REMARK ID 644471 DOMAINID 638038 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       4.823   2.516   3.123  1.00  3.39           N  
ATOM      2  CA  ASP A   1       5.348   2.358   1.774  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.923   3.546   0.918  1.00  3.39           C  
ATOM      4  O   ASP A   1       4.127   4.384   1.345  1.00  3.39           O  
ATOM      5  CB  ASP A   1       4.882   1.024   1.160  1.00  3.39           C  
ATOM      6  CG  ASP A   1       5.844   0.443   0.072  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       6.624   1.195  -0.490  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       5.788  -0.745  -0.163  1.00  3.39           O  
ATOM      9 1H   ASP A   1       5.091   1.722   3.687  1.00  3.39           H  
ATOM     10 2H   ASP A   1       5.196   3.361   3.531  1.00  3.39           H  
ATOM     11 3H   ASP A   1       3.815   2.578   3.086  1.00  3.39           H  
ATOM     12  HA  ASP A   1       6.437   2.347   1.821  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       4.765   0.283   1.951  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       3.902   1.170   0.703  1.00  3.39           H  
ATOM     15  N   LEU A   2       5.491   3.633  -0.272  1.00  3.07           N  
ATOM     16  CA  LEU A   2       5.203   4.735  -1.183  1.00  3.07           C  
ATOM     17  C   LEU A   2       3.918   4.546  -1.971  1.00  3.07           C  
ATOM     18  O   LEU A   2       3.537   3.426  -2.311  1.00  3.07           O  
ATOM     19  CB  LEU A   2       6.342   4.916  -2.188  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.698   5.300  -1.616  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       8.700   5.337  -2.738  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       7.594   6.659  -0.941  1.00  3.07           C  
ATOM     23  H   LEU A   2       6.131   2.888  -0.549  1.00  3.07           H  
ATOM     24  HA  LEU A   2       5.110   5.646  -0.595  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       6.470   3.976  -2.728  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       6.051   5.681  -2.908  1.00  3.07           H  
ATOM     27  HG  LEU A   2       8.023   4.549  -0.893  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       9.679   5.605  -2.343  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       8.761   4.355  -3.208  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       8.386   6.072  -3.479  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       8.568   6.941  -0.537  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       7.273   7.403  -1.672  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       6.864   6.609  -0.131  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.288   5.669  -2.293  1.00  2.79           N  
ATOM     35  CA  LYS A   3       2.115   5.720  -3.158  1.00  2.79           C  
ATOM     36  C   LYS A   3       2.154   7.018  -3.938  1.00  2.79           C  
ATOM     37  O   LYS A   3       2.360   8.083  -3.359  1.00  2.79           O  
ATOM     38  CB  LYS A   3       0.818   5.647  -2.352  1.00  2.79           C  
ATOM     39  CG  LYS A   3      -0.445   5.622  -3.203  1.00  2.79           C  
ATOM     40  CD  LYS A   3      -1.703   5.484  -2.361  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -2.953   5.489  -3.235  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -4.197   5.391  -2.422  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.653   6.536  -1.934  1.00  2.79           H  
ATOM     44  HA  LYS A   3       2.148   4.892  -3.869  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       0.823   4.743  -1.738  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       0.758   6.501  -1.682  1.00  2.79           H  
ATOM     47 1HG  LYS A   3      -0.510   6.541  -3.789  1.00  2.79           H  
ATOM     48 2HG  LYS A   3      -0.388   4.780  -3.893  1.00  2.79           H  
ATOM     49 1HD  LYS A   3      -1.667   4.547  -1.801  1.00  2.79           H  
ATOM     50 2HD  LYS A   3      -1.762   6.310  -1.656  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -2.978   6.411  -3.816  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -2.912   4.642  -3.917  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -5.004   5.396  -3.029  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -4.183   4.534  -1.886  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -4.246   6.178  -1.790  1.00  2.79           H  
ATOM     56  N   CYS A   4       1.945   6.938  -5.242  1.00  2.55           N  
ATOM     57  CA  CYS A   4       1.945   8.117  -6.094  1.00  2.55           C  
ATOM     58  C   CYS A   4       0.653   8.954  -6.021  1.00  2.55           C  
ATOM     59  O   CYS A   4      -0.438   8.410  -6.196  1.00  2.55           O  
ATOM     60  CB  CYS A   4       2.169   7.693  -7.533  1.00  2.55           C  
ATOM     61  SG  CYS A   4       1.993   9.006  -8.668  1.00  2.55           S  
ATOM     62  H   CYS A   4       1.833   6.029  -5.680  1.00  2.55           H  
ATOM     63  HA  CYS A   4       2.799   8.723  -5.802  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       3.172   7.282  -7.644  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       1.463   6.908  -7.800  1.00  2.55           H  
ATOM     66  N   PRO A   5       0.723  10.273  -5.685  1.00  2.38           N  
ATOM     67  CA  PRO A   5      -0.382  11.236  -5.638  1.00  2.38           C  
ATOM     68  C   PRO A   5      -0.718  11.966  -6.959  1.00  2.38           C  
ATOM     69  O   PRO A   5      -1.672  12.744  -7.010  1.00  2.38           O  
ATOM     70  CB  PRO A   5       0.145  12.248  -4.623  1.00  2.38           C  
ATOM     71  CG  PRO A   5       1.626  12.276  -4.879  1.00  2.38           C  
ATOM     72  CD  PRO A   5       1.997  10.854  -5.238  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -1.276  10.728  -5.249  1.00  2.38           H  
ATOM     74 1HB  PRO A   5      -0.336  13.225  -4.779  1.00  2.38           H  
ATOM     75 2HB  PRO A   5      -0.108  11.922  -3.603  1.00  2.38           H  
ATOM     76 1HG  PRO A   5       1.853  12.979  -5.696  1.00  2.38           H  
ATOM     77 2HG  PRO A   5       2.158  12.639  -3.991  1.00  2.38           H  
ATOM     78 1HD  PRO A   5       2.702  10.881  -6.057  1.00  2.38           H  
ATOM     79 2HD  PRO A   5       2.387  10.347  -4.345  1.00  2.38           H  
ATOM     80  N   THR A   6       0.096  11.786  -7.994  1.00  2.25           N  
ATOM     81  CA  THR A   6      -0.041  12.536  -9.248  1.00  2.25           C  
ATOM     82  C   THR A   6      -1.245  12.084 -10.080  1.00  2.25           C  
ATOM     83  O   THR A   6      -1.445  10.884 -10.265  1.00  2.25           O  
ATOM     84  CB  THR A   6       1.260  12.447 -10.070  1.00  2.25           C  
ATOM     85  OG1 THR A   6       2.310  13.077  -9.345  1.00  2.25           O  
ATOM     86  CG2 THR A   6       1.148  13.057 -11.426  1.00  2.25           C  
ATOM     87  H   THR A   6       0.846  11.113  -7.924  1.00  2.25           H  
ATOM     88  HA  THR A   6      -0.148  13.575  -8.975  1.00  2.25           H  
ATOM     89  HB  THR A   6       1.499  11.412 -10.197  1.00  2.25           H  
ATOM     90  HG1 THR A   6       2.055  13.978  -9.136  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       2.088  12.936 -11.953  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       0.361  12.559 -11.983  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       0.921  14.108 -11.335  1.00  2.25           H  
ATOM     94  N   PRO A   7      -2.104  12.985 -10.581  1.00  2.15           N  
ATOM     95  CA  PRO A   7      -3.241  12.602 -11.376  1.00  2.15           C  
ATOM     96  C   PRO A   7      -2.796  11.710 -12.518  1.00  2.15           C  
ATOM     97  O   PRO A   7      -1.805  11.983 -13.185  1.00  2.15           O  
ATOM     98  CB  PRO A   7      -3.750  13.955 -11.883  1.00  2.15           C  
ATOM     99  CG  PRO A   7      -3.346  14.932 -10.801  1.00  2.15           C  
ATOM    100  CD  PRO A   7      -1.997  14.442 -10.319  1.00  2.15           C  
ATOM    101  HA  PRO A   7      -3.983  12.099 -10.738  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      -3.314  14.188 -12.865  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      -4.841  13.912 -12.027  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      -3.302  15.953 -11.220  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      -4.101  14.949 -10.001  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      -1.194  14.906 -10.894  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      -1.947  14.657  -9.241  1.00  2.15           H  
ATOM    108  N   GLY A   8      -3.526  10.634 -12.733  1.00  2.07           N  
ATOM    109  CA  GLY A   8      -3.224   9.701 -13.809  1.00  2.07           C  
ATOM    110  C   GLY A   8      -2.258   8.567 -13.443  1.00  2.07           C  
ATOM    111  O   GLY A   8      -2.158   7.597 -14.188  1.00  2.07           O  
ATOM    112  H   GLY A   8      -4.323  10.453 -12.138  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      -4.157   9.266 -14.164  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      -2.805  10.259 -14.645  1.00  2.07           H  
ATOM    115  N   CYS A   9      -1.579   8.630 -12.287  1.00  1.99           N  
ATOM    116  CA  CYS A   9      -0.637   7.543 -11.967  1.00  1.99           C  
ATOM    117  C   CYS A   9      -1.315   6.416 -11.192  1.00  1.99           C  
ATOM    118  O   CYS A   9      -0.706   5.380 -10.917  1.00  1.99           O  
ATOM    119  CB  CYS A   9       0.567   8.045 -11.177  1.00  1.99           C  
ATOM    120  SG  CYS A   9       0.197   8.565  -9.513  1.00  1.99           S  
ATOM    121  H   CYS A   9      -1.663   9.439 -11.666  1.00  1.99           H  
ATOM    122  HA  CYS A   9      -0.254   7.137 -12.899  1.00  1.99           H  
ATOM    123 1HB  CYS A   9       1.339   7.272 -11.138  1.00  1.99           H  
ATOM    124 2HB  CYS A   9       0.989   8.900 -11.705  1.00  1.99           H  
ATOM    125  N   ASP A  10      -2.554   6.664 -10.780  1.00  1.92           N  
ATOM    126  CA  ASP A  10      -3.416   5.741 -10.036  1.00  1.92           C  
ATOM    127  C   ASP A  10      -2.786   5.102  -8.799  1.00  1.92           C  
ATOM    128  O   ASP A  10      -3.053   3.937  -8.509  1.00  1.92           O  
ATOM    129  CB  ASP A  10      -3.901   4.602 -10.946  1.00  1.92           C  
ATOM    130  CG  ASP A  10      -4.817   5.059 -12.105  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      -5.524   6.028 -11.943  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      -4.810   4.401 -13.140  1.00  1.92           O  
ATOM    133  H   ASP A  10      -2.938   7.561 -11.038  1.00  1.92           H  
ATOM    134  HA  ASP A  10      -4.289   6.303  -9.705  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      -3.038   4.086 -11.370  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      -4.446   3.871 -10.346  1.00  1.92           H  
ATOM    137  N   GLY A  11      -1.978   5.837  -8.047  1.00  1.86           N  
ATOM    138  CA  GLY A  11      -1.408   5.261  -6.833  1.00  1.86           C  
ATOM    139  C   GLY A  11      -0.232   4.309  -7.080  1.00  1.86           C  
ATOM    140  O   GLY A  11       0.227   3.640  -6.151  1.00  1.86           O  
ATOM    141  H   GLY A  11      -1.755   6.793  -8.306  1.00  1.86           H  
ATOM    142 1HA  GLY A  11      -1.084   6.070  -6.182  1.00  1.86           H  
ATOM    143 2HA  GLY A  11      -2.189   4.728  -6.299  1.00  1.86           H  
ATOM    144  N   SER A  12       0.256   4.240  -8.316  1.00  1.85           N  
ATOM    145  CA  SER A  12       1.341   3.338  -8.683  1.00  1.85           C  
ATOM    146  C   SER A  12       2.689   3.762  -8.097  1.00  1.85           C  
ATOM    147  O   SER A  12       2.792   4.761  -7.377  1.00  1.85           O  
ATOM    148  CB  SER A  12       1.413   3.181 -10.194  1.00  1.85           C  
ATOM    149  OG  SER A  12       1.775   4.368 -10.829  1.00  1.85           O  
ATOM    150  H   SER A  12      -0.164   4.800  -9.059  1.00  1.85           H  
ATOM    151  HA  SER A  12       1.106   2.354  -8.274  1.00  1.85           H  
ATOM    152 1HB  SER A  12       2.134   2.409 -10.442  1.00  1.85           H  
ATOM    153 2HB  SER A  12       0.444   2.856 -10.570  1.00  1.85           H  
ATOM    154  HG  SER A  12       0.970   4.920 -10.817  1.00  1.85           H  
ATOM    155  N   GLY A  13       3.709   2.926  -8.320  1.00  1.91           N  
ATOM    156  CA  GLY A  13       5.048   3.174  -7.789  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.836   4.139  -8.668  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.249   4.919  -9.417  1.00  1.91           O  
ATOM    159  H   GLY A  13       3.556   2.109  -8.893  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       4.966   3.590  -6.781  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       5.588   2.231  -7.705  1.00  1.91           H  
ATOM    162  N   HIS A  14       7.165   4.096  -8.567  1.00  2.03           N  
ATOM    163  CA  HIS A  14       8.008   5.071  -9.259  1.00  2.03           C  
ATOM    164  C   HIS A  14       9.112   4.448 -10.103  1.00  2.03           C  
ATOM    165  O   HIS A  14       9.413   3.254  -9.996  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.587   6.062  -8.250  1.00  2.03           C  
ATOM    167  CG  HIS A  14       7.501   6.804  -7.563  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       6.812   6.278  -6.483  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       6.936   8.001  -7.824  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       5.883   7.138  -6.099  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       5.935   8.185  -6.902  1.00  2.03           N  
ATOM    172  H   HIS A  14       7.595   3.407  -7.967  1.00  2.03           H  
ATOM    173  HA  HIS A  14       7.391   5.650  -9.938  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       9.194   5.539  -7.507  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.236   6.778  -8.761  1.00  2.03           H  
ATOM    176  HD2 HIS A  14       7.217   8.694  -8.620  1.00  2.03           H  
ATOM    177  HE1 HIS A  14       5.189   7.005  -5.268  1.00  2.03           H  
ATOM    178  HE2 HIS A  14       5.349   9.033  -6.848  1.00  2.03           H  
ATOM    179  N   ILE A  15       9.702   5.254 -10.977  1.00  2.21           N  
ATOM    180  CA  ILE A  15      10.735   4.758 -11.871  1.00  2.21           C  
ATOM    181  C   ILE A  15      12.083   4.552 -11.210  1.00  2.21           C  
ATOM    182  O   ILE A  15      13.004   5.367 -11.339  1.00  2.21           O  
ATOM    183  CB  ILE A  15      10.893   5.734 -13.040  1.00  2.21           C  
ATOM    184  CG1 ILE A  15       9.539   5.854 -13.775  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      12.014   5.284 -13.953  1.00  2.21           C  
ATOM    186  CD1 ILE A  15       9.474   6.960 -14.797  1.00  2.21           C  
ATOM    187  H   ILE A  15       9.423   6.233 -11.034  1.00  2.21           H  
ATOM    188  HA  ILE A  15      10.406   3.795 -12.264  1.00  2.21           H  
ATOM    189  HB  ILE A  15      11.129   6.722 -12.645  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15       9.329   4.910 -14.276  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15       8.762   6.030 -13.041  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      12.124   5.994 -14.769  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      12.945   5.231 -13.387  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      11.780   4.297 -14.354  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15       8.485   6.971 -15.256  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15       9.653   7.919 -14.318  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      10.228   6.796 -15.562  1.00  2.21           H  
ATOM    198  N   THR A  16      12.220   3.396 -10.593  1.00  2.45           N  
ATOM    199  CA  THR A  16      13.458   2.983  -9.959  1.00  2.45           C  
ATOM    200  C   THR A  16      14.387   2.416 -11.048  1.00  2.45           C  
ATOM    201  O   THR A  16      13.902   2.063 -12.119  1.00  2.45           O  
ATOM    202  CB  THR A  16      13.125   1.936  -8.867  1.00  2.45           C  
ATOM    203  OG1 THR A  16      12.506   0.790  -9.465  1.00  2.45           O  
ATOM    204  CG2 THR A  16      12.199   2.552  -7.853  1.00  2.45           C  
ATOM    205  H   THR A  16      11.377   2.824 -10.519  1.00  2.45           H  
ATOM    206  HA  THR A  16      13.916   3.852  -9.492  1.00  2.45           H  
ATOM    207  HB  THR A  16      14.003   1.613  -8.355  1.00  2.45           H  
ATOM    208  HG1 THR A  16      12.237   0.180  -8.775  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      11.960   1.818  -7.085  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      12.689   3.406  -7.397  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      11.287   2.879  -8.338  1.00  2.45           H  
ATOM    212  N   GLY A  17      15.710   2.309 -10.809  1.00  2.69           N  
ATOM    213  CA  GLY A  17      16.419   2.747  -9.603  1.00  2.69           C  
ATOM    214  C   GLY A  17      16.726   4.241  -9.601  1.00  2.69           C  
ATOM    215  O   GLY A  17      17.227   4.767  -8.613  1.00  2.69           O  
ATOM    216  H   GLY A  17      16.272   1.896 -11.539  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      15.879   2.492  -8.706  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      17.356   2.198  -9.537  1.00  2.69           H  
ATOM    219  N   ASN A  18      16.405   4.931 -10.698  1.00  2.90           N  
ATOM    220  CA  ASN A  18      16.684   6.364 -10.781  1.00  2.90           C  
ATOM    221  C   ASN A  18      15.918   7.136  -9.709  1.00  2.90           C  
ATOM    222  O   ASN A  18      16.467   8.045  -9.064  1.00  2.90           O  
ATOM    223  CB  ASN A  18      16.306   6.886 -12.155  1.00  2.90           C  
ATOM    224  CG  ASN A  18      17.255   6.453 -13.230  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      18.393   6.048 -12.960  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      16.814   6.533 -14.462  1.00  2.90           N  
ATOM    227  H   ASN A  18      15.983   4.458 -11.484  1.00  2.90           H  
ATOM    228  HA  ASN A  18      17.748   6.525 -10.610  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      15.304   6.532 -12.411  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      16.274   7.973 -12.129  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      17.405   6.261 -15.223  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      15.891   6.871 -14.642  1.00  2.90           H  
ATOM    233  N   TYR A  19      14.660   6.744  -9.492  1.00  3.04           N  
ATOM    234  CA  TYR A  19      13.823   7.400  -8.507  1.00  3.04           C  
ATOM    235  C   TYR A  19      13.344   6.484  -7.394  1.00  3.04           C  
ATOM    236  O   TYR A  19      12.257   5.914  -7.448  1.00  3.04           O  
ATOM    237  CB  TYR A  19      12.646   8.071  -9.202  1.00  3.04           C  
ATOM    238  CG  TYR A  19      13.108   9.127 -10.157  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      13.411   8.813 -11.476  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      13.237  10.414  -9.711  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      13.854   9.803 -12.329  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      13.684  11.401 -10.550  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      13.996  11.105 -11.852  1.00  3.04           C  
ATOM    244  OH  TYR A  19      14.464  12.098 -12.680  1.00  3.04           O  
ATOM    245  H   TYR A  19      14.257   6.011 -10.071  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.406   8.177  -8.036  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      12.060   7.330  -9.753  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      11.992   8.534  -8.461  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      13.301   7.790 -11.834  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      12.995  10.640  -8.684  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      14.098   9.563 -13.365  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      13.797  12.419 -10.181  1.00  3.04           H  
ATOM    253  HH  TYR A  19      14.257  11.878 -13.592  1.00  3.04           H  
ATOM    254  N   ALA A  20      14.159   6.399  -6.337  1.00  3.09           N  
ATOM    255  CA  ALA A  20      13.870   5.576  -5.163  1.00  3.09           C  
ATOM    256  C   ALA A  20      12.577   6.033  -4.490  1.00  3.09           C  
ATOM    257  O   ALA A  20      11.875   5.244  -3.856  1.00  3.09           O  
ATOM    258  CB  ALA A  20      15.016   5.648  -4.173  1.00  3.09           C  
ATOM    259  H   ALA A  20      15.035   6.898  -6.372  1.00  3.09           H  
ATOM    260  HA  ALA A  20      13.741   4.545  -5.487  1.00  3.09           H  
ATOM    261 1HB  ALA A  20      14.794   5.015  -3.314  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      15.932   5.302  -4.654  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      15.144   6.677  -3.841  1.00  3.09           H  
ATOM    264  N   SER A  21      12.301   7.327  -4.616  1.00  3.03           N  
ATOM    265  CA  SER A  21      11.127   7.958  -4.043  1.00  3.03           C  
ATOM    266  C   SER A  21      10.692   9.110  -4.937  1.00  3.03           C  
ATOM    267  O   SER A  21      11.430   9.551  -5.830  1.00  3.03           O  
ATOM    268  CB  SER A  21      11.401   8.439  -2.634  1.00  3.03           C  
ATOM    269  OG  SER A  21      12.321   9.494  -2.623  1.00  3.03           O  
ATOM    270  H   SER A  21      12.938   7.891  -5.157  1.00  3.03           H  
ATOM    271  HA  SER A  21      10.319   7.232  -4.019  1.00  3.03           H  
ATOM    272 1HB  SER A  21      10.471   8.755  -2.165  1.00  3.03           H  
ATOM    273 2HB  SER A  21      11.796   7.610  -2.047  1.00  3.03           H  
ATOM    274  HG  SER A  21      11.828  10.274  -2.898  1.00  3.03           H  
ATOM    275  N   HIS A  22       9.500   9.633  -4.690  1.00  2.90           N  
ATOM    276  CA  HIS A  22       8.939  10.645  -5.569  1.00  2.90           C  
ATOM    277  C   HIS A  22       9.481  12.051  -5.335  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.808  12.906  -4.768  1.00  2.90           O  
ATOM    279  CB  HIS A  22       7.427  10.632  -5.380  1.00  2.90           C  
ATOM    280  CG  HIS A  22       6.646  11.269  -6.489  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       5.292  11.048  -6.656  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       7.008  12.106  -7.480  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       4.866  11.726  -7.703  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       5.884  12.376  -8.218  1.00  2.90           N  
ATOM    285  H   HIS A  22       8.955   9.278  -3.919  1.00  2.90           H  
ATOM    286  HA  HIS A  22       9.152  10.373  -6.600  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       7.104   9.633  -5.200  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       7.196  11.190  -4.476  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       8.006  12.488  -7.652  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       3.853  11.735  -8.068  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       5.845  12.974  -9.026  1.00  2.90           H  
ATOM    292  N   ARG A  23      10.700  12.285  -5.818  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.349  13.592  -5.671  1.00  2.71           C  
ATOM    294  C   ARG A  23      11.094  14.508  -6.871  1.00  2.71           C  
ATOM    295  O   ARG A  23      11.503  15.669  -6.879  1.00  2.71           O  
ATOM    296  CB  ARG A  23      12.856  13.446  -5.491  1.00  2.71           C  
ATOM    297  CG  ARG A  23      13.622  12.955  -6.723  1.00  2.71           C  
ATOM    298  CD  ARG A  23      15.112  12.898  -6.477  1.00  2.71           C  
ATOM    299  NE  ARG A  23      15.869  12.518  -7.683  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      16.184  11.252  -8.033  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      15.836  10.250  -7.290  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      16.844  10.985  -9.138  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.188  11.495  -6.238  1.00  2.71           H  
ATOM    304  HA  ARG A  23      10.945  14.075  -4.780  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      13.279  14.406  -5.202  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      13.057  12.742  -4.683  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      13.277  11.954  -6.949  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      13.429  13.610  -7.573  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      15.465  13.875  -6.148  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      15.317  12.160  -5.702  1.00  2.71           H  
ATOM    311  HE  ARG A  23      16.165  13.259  -8.304  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      15.323  10.395  -6.433  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      16.074   9.305  -7.627  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      17.136  11.723  -9.761  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      17.029   9.994  -9.347  1.00  2.71           H  
ATOM    316  N   SER A  24      10.436  13.968  -7.889  1.00  2.47           N  
ATOM    317  CA  SER A  24      10.143  14.682  -9.128  1.00  2.47           C  
ATOM    318  C   SER A  24       9.053  14.009  -9.936  1.00  2.47           C  
ATOM    319  O   SER A  24       8.990  12.784 -10.020  1.00  2.47           O  
ATOM    320  CB  SER A  24      11.387  14.786  -9.992  1.00  2.47           C  
ATOM    321  OG  SER A  24      11.100  15.387 -11.248  1.00  2.47           O  
ATOM    322  H   SER A  24      10.126  13.015  -7.790  1.00  2.47           H  
ATOM    323  HA  SER A  24       9.807  15.686  -8.870  1.00  2.47           H  
ATOM    324 1HB  SER A  24      12.133  15.383  -9.469  1.00  2.47           H  
ATOM    325 2HB  SER A  24      11.812  13.797 -10.146  1.00  2.47           H  
ATOM    326  HG  SER A  24      11.915  15.851 -11.503  1.00  2.47           H  
ATOM    327  N   LEU A  25       8.268  14.809 -10.653  1.00  2.22           N  
ATOM    328  CA  LEU A  25       7.283  14.252 -11.578  1.00  2.22           C  
ATOM    329  C   LEU A  25       7.954  13.428 -12.665  1.00  2.22           C  
ATOM    330  O   LEU A  25       7.348  12.520 -13.220  1.00  2.22           O  
ATOM    331  CB  LEU A  25       6.421  15.345 -12.220  1.00  2.22           C  
ATOM    332  CG  LEU A  25       5.415  16.029 -11.301  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       4.763  17.181 -12.043  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       4.369  15.002 -10.877  1.00  2.22           C  
ATOM    335  H   LEU A  25       8.360  15.812 -10.556  1.00  2.22           H  
ATOM    336  HA  LEU A  25       6.623  13.591 -11.018  1.00  2.22           H  
ATOM    337 1HB  LEU A  25       7.081  16.115 -12.620  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       5.872  14.909 -13.049  1.00  2.22           H  
ATOM    339  HG  LEU A  25       5.922  16.425 -10.421  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       4.037  17.682 -11.398  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       5.532  17.887 -12.334  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       4.257  16.810 -12.932  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       3.639  15.475 -10.223  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       3.866  14.616 -11.758  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       4.847  14.182 -10.350  1.00  2.22           H  
ATOM    346  N   SER A  26       9.218  13.714 -12.965  1.00  2.00           N  
ATOM    347  CA  SER A  26       9.915  12.966 -13.998  1.00  2.00           C  
ATOM    348  C   SER A  26      10.134  11.493 -13.615  1.00  2.00           C  
ATOM    349  O   SER A  26      10.439  10.670 -14.479  1.00  2.00           O  
ATOM    350  CB  SER A  26      11.222  13.645 -14.327  1.00  2.00           C  
ATOM    351  OG  SER A  26      12.091  13.617 -13.239  1.00  2.00           O  
ATOM    352  H   SER A  26       9.721  14.437 -12.452  1.00  2.00           H  
ATOM    353  HA  SER A  26       9.297  12.983 -14.896  1.00  2.00           H  
ATOM    354 1HB  SER A  26      11.685  13.142 -15.174  1.00  2.00           H  
ATOM    355 2HB  SER A  26      11.035  14.676 -14.618  1.00  2.00           H  
ATOM    356  HG  SER A  26      11.693  14.192 -12.565  1.00  2.00           H  
ATOM    357  N   GLY A  27      10.004  11.158 -12.323  1.00  1.83           N  
ATOM    358  CA  GLY A  27      10.148   9.781 -11.880  1.00  1.83           C  
ATOM    359  C   GLY A  27       8.798   9.090 -11.767  1.00  1.83           C  
ATOM    360  O   GLY A  27       8.708   7.923 -11.376  1.00  1.83           O  
ATOM    361  H   GLY A  27       9.757  11.862 -11.630  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      10.790   9.239 -12.570  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      10.620   9.777 -10.907  1.00  1.83           H  
ATOM    364  N   CYS A  28       7.733   9.832 -12.039  1.00  1.73           N  
ATOM    365  CA  CYS A  28       6.378   9.331 -11.940  1.00  1.73           C  
ATOM    366  C   CYS A  28       5.801   8.792 -13.258  1.00  1.73           C  
ATOM    367  O   CYS A  28       5.664   9.543 -14.232  1.00  1.73           O  
ATOM    368  CB  CYS A  28       5.474  10.410 -11.416  1.00  1.73           C  
ATOM    369  SG  CYS A  28       3.777   9.943 -11.397  1.00  1.73           S  
ATOM    370  H   CYS A  28       7.848  10.786 -12.372  1.00  1.73           H  
ATOM    371  HA  CYS A  28       6.379   8.569 -11.175  1.00  1.73           H  
ATOM    372 1HB  CYS A  28       5.764  10.652 -10.404  1.00  1.73           H  
ATOM    373 2HB  CYS A  28       5.590  11.298 -11.997  1.00  1.73           H  
ATOM    374  HG  CYS A  28       3.761   9.275 -12.581  1.00  1.73           H  
ATOM    375  N   PRO A  29       5.433   7.509 -13.335  1.00  1.72           N  
ATOM    376  CA  PRO A  29       4.822   6.928 -14.499  1.00  1.72           C  
ATOM    377  C   PRO A  29       3.569   7.728 -14.785  1.00  1.72           C  
ATOM    378  O   PRO A  29       2.881   8.145 -13.855  1.00  1.72           O  
ATOM    379  CB  PRO A  29       4.492   5.505 -14.029  1.00  1.72           C  
ATOM    380  CG  PRO A  29       5.502   5.228 -12.942  1.00  1.72           C  
ATOM    381  CD  PRO A  29       5.685   6.554 -12.245  1.00  1.72           C  
ATOM    382  HA  PRO A  29       5.521   6.941 -15.346  1.00  1.72           H  
ATOM    383 1HB  PRO A  29       3.452   5.457 -13.663  1.00  1.72           H  
ATOM    384 2HB  PRO A  29       4.565   4.802 -14.874  1.00  1.72           H  
ATOM    385 1HG  PRO A  29       5.124   4.452 -12.252  1.00  1.72           H  
ATOM    386 2HG  PRO A  29       6.437   4.840 -13.371  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       4.958   6.675 -11.419  1.00  1.72           H  
ATOM    388 2HD  PRO A  29       6.714   6.594 -11.913  1.00  1.72           H  
ATOM    389  N   ARG A  30       3.286   7.948 -16.061  1.00  1.81           N  
ATOM    390  CA  ARG A  30       2.109   8.686 -16.517  1.00  1.81           C  
ATOM    391  C   ARG A  30       2.007  10.155 -16.065  1.00  1.81           C  
ATOM    392  O   ARG A  30       0.993  10.799 -16.314  1.00  1.81           O  
ATOM    393  CB  ARG A  30       0.842   7.970 -16.081  1.00  1.81           C  
ATOM    394  CG  ARG A  30       0.665   6.536 -16.593  1.00  1.81           C  
ATOM    395  CD  ARG A  30      -0.608   6.030 -16.092  1.00  1.81           C  
ATOM    396  NE  ARG A  30      -0.962   4.700 -16.488  1.00  1.81           N  
ATOM    397  CZ  ARG A  30      -2.060   4.095 -15.992  1.00  1.81           C  
ATOM    398  NH1 ARG A  30      -2.805   4.773 -15.129  1.00  1.81           N  
ATOM    399  NH2 ARG A  30      -2.384   2.861 -16.347  1.00  1.81           N  
ATOM    400  H   ARG A  30       3.912   7.578 -16.760  1.00  1.81           H  
ATOM    401  HA  ARG A  30       2.128   8.680 -17.608  1.00  1.81           H  
ATOM    402 1HB  ARG A  30       0.761   7.950 -14.999  1.00  1.81           H  
ATOM    403 2HB  ARG A  30      -0.021   8.536 -16.441  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       0.651   6.523 -17.681  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       1.469   5.902 -16.219  1.00  1.81           H  
ATOM    406 1HD  ARG A  30      -0.542   6.025 -15.010  1.00  1.81           H  
ATOM    407 2HD  ARG A  30      -1.408   6.698 -16.404  1.00  1.81           H  
ATOM    408  HE  ARG A  30      -0.377   4.202 -17.143  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30      -2.543   5.734 -14.854  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30      -3.645   4.369 -14.688  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30      -1.807   2.354 -17.001  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30      -3.211   2.429 -15.958  1.00  1.81           H  
ATOM    413  N   ALA A  31       3.100  10.764 -15.585  1.00  2.00           N  
ATOM    414  CA  ALA A  31       3.035  12.185 -15.206  1.00  2.00           C  
ATOM    415  C   ALA A  31       3.096  13.087 -16.424  1.00  2.00           C  
ATOM    416  O   ALA A  31       3.021  14.306 -16.313  1.00  2.00           O  
ATOM    417  CB  ALA A  31       4.147  12.556 -14.274  1.00  2.00           C  
ATOM    418  H   ALA A  31       3.953  10.235 -15.381  1.00  2.00           H  
ATOM    419  HA  ALA A  31       2.086  12.357 -14.701  1.00  2.00           H  
ATOM    420 1HB  ALA A  31       4.051  13.597 -13.995  1.00  2.00           H  
ATOM    421 2HB  ALA A  31       4.068  11.949 -13.415  1.00  2.00           H  
ATOM    422 3HB  ALA A  31       5.112  12.390 -14.754  1.00  2.00           H  
ATOM    423  N   LYS A  32       3.232  12.470 -17.589  1.00  2.26           N  
ATOM    424  CA  LYS A  32       3.256  13.154 -18.865  1.00  2.26           C  
ATOM    425  C   LYS A  32       1.822  13.408 -19.332  1.00  2.26           C  
ATOM    426  O   LYS A  32       1.593  14.109 -20.320  1.00  2.26           O  
ATOM    427  CB  LYS A  32       4.003  12.312 -19.895  1.00  2.26           C  
ATOM    428  CG  LYS A  32       5.479  12.112 -19.584  1.00  2.26           C  
ATOM    429  CD  LYS A  32       6.155  11.248 -20.644  1.00  2.26           C  
ATOM    430  CE  LYS A  32       7.634  11.043 -20.339  1.00  2.26           C  
ATOM    431  NZ  LYS A  32       8.288  10.166 -21.348  1.00  2.26           N  
ATOM    432  H   LYS A  32       3.310  11.467 -17.579  1.00  2.26           H  
ATOM    433  HA  LYS A  32       3.754  14.116 -18.745  1.00  2.26           H  
ATOM    434 1HB  LYS A  32       3.535  11.332 -19.964  1.00  2.26           H  
ATOM    435 2HB  LYS A  32       3.925  12.785 -20.873  1.00  2.26           H  
ATOM    436 1HG  LYS A  32       5.979  13.081 -19.539  1.00  2.26           H  
ATOM    437 2HG  LYS A  32       5.580  11.627 -18.610  1.00  2.26           H  
ATOM    438 1HD  LYS A  32       5.665  10.276 -20.685  1.00  2.26           H  
ATOM    439 2HD  LYS A  32       6.058  11.728 -21.616  1.00  2.26           H  
ATOM    440 1HE  LYS A  32       8.134  12.010 -20.332  1.00  2.26           H  
ATOM    441 2HE  LYS A  32       7.736  10.586 -19.354  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32       9.264  10.052 -21.115  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32       7.835   9.262 -21.353  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32       8.208  10.586 -22.263  1.00  2.26           H  
ATOM    445  N   LYS A  33       0.847  12.820 -18.629  1.00  2.57           N  
ATOM    446  CA  LYS A  33      -0.555  12.991 -18.968  1.00  2.57           C  
ATOM    447  C   LYS A  33      -0.889  14.478 -18.933  1.00  2.57           C  
ATOM    448  O   LYS A  33      -0.497  15.192 -18.013  1.00  2.57           O  
ATOM    449  CB  LYS A  33      -1.471  12.199 -18.023  1.00  2.57           C  
ATOM    450  CG  LYS A  33      -2.958  12.230 -18.429  1.00  2.57           C  
ATOM    451  CD  LYS A  33      -3.843  11.369 -17.529  1.00  2.57           C  
ATOM    452  CE  LYS A  33      -5.296  11.401 -18.028  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      -6.208  10.573 -17.194  1.00  2.57           N  
ATOM    454  H   LYS A  33       1.075  12.237 -17.823  1.00  2.57           H  
ATOM    455  HA  LYS A  33      -0.716  12.633 -19.986  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      -1.148  11.156 -17.993  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      -1.377  12.592 -17.010  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      -3.326  13.242 -18.386  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      -3.054  11.877 -19.455  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      -3.479  10.339 -17.523  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      -3.806  11.755 -16.509  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      -5.650  12.431 -18.021  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      -5.321  11.026 -19.051  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      -7.145  10.627 -17.570  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33      -5.896   9.612 -17.204  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      -6.208  10.917 -16.248  1.00  2.57           H  
ATOM    467  N   SER A  34      -1.653  14.944 -19.914  1.00  2.90           N  
ATOM    468  CA  SER A  34      -2.014  16.361 -20.049  1.00  2.90           C  
ATOM    469  C   SER A  34      -2.758  16.969 -18.845  1.00  2.90           C  
ATOM    470  O   SER A  34      -2.862  18.190 -18.732  1.00  2.90           O  
ATOM    471  CB  SER A  34      -2.852  16.534 -21.299  1.00  2.90           C  
ATOM    472  OG  SER A  34      -4.082  15.871 -21.174  1.00  2.90           O  
ATOM    473  H   SER A  34      -1.959  14.301 -20.630  1.00  2.90           H  
ATOM    474  HA  SER A  34      -1.086  16.920 -20.180  1.00  2.90           H  
ATOM    475 1HB  SER A  34      -3.025  17.594 -21.479  1.00  2.90           H  
ATOM    476 2HB  SER A  34      -2.308  16.140 -22.157  1.00  2.90           H  
ATOM    477  HG  SER A  34      -4.538  16.298 -20.444  1.00  2.90           H  
ATOM    478  N   GLY A  35      -3.290  16.122 -17.965  1.00  3.25           N  
ATOM    479  CA  GLY A  35      -3.991  16.561 -16.761  1.00  3.25           C  
ATOM    480  C   GLY A  35      -3.033  16.880 -15.592  1.00  3.25           C  
ATOM    481  O   GLY A  35      -3.479  17.310 -14.525  1.00  3.25           O  
ATOM    482  H   GLY A  35      -3.169  15.138 -18.130  1.00  3.25           H  
ATOM    483 1HA  GLY A  35      -4.585  17.444 -16.995  1.00  3.25           H  
ATOM    484 2HA  GLY A  35      -4.689  15.784 -16.454  1.00  3.25           H  
ATOM    485  N   VAL A  36      -1.727  16.673 -15.795  1.00  3.60           N  
ATOM    486  CA  VAL A  36      -0.716  16.935 -14.772  1.00  3.60           C  
ATOM    487  C   VAL A  36       0.033  18.214 -15.138  1.00  3.60           C  
ATOM    488  O   VAL A  36       0.609  18.319 -16.221  1.00  3.60           O  
ATOM    489  CB  VAL A  36       0.270  15.756 -14.678  1.00  3.60           C  
ATOM    490  CG1 VAL A  36       1.351  16.041 -13.630  1.00  3.60           C  
ATOM    491  CG2 VAL A  36      -0.504  14.489 -14.343  1.00  3.60           C  
ATOM    492  H   VAL A  36      -1.406  16.301 -16.689  1.00  3.60           H  
ATOM    493  HA  VAL A  36      -1.206  17.070 -13.808  1.00  3.60           H  
ATOM    494  HB  VAL A  36       0.770  15.626 -15.644  1.00  3.60           H  
ATOM    495 1HG1 VAL A  36       2.043  15.199 -13.594  1.00  3.60           H  
ATOM    496 2HG1 VAL A  36       1.894  16.946 -13.906  1.00  3.60           H  
ATOM    497 3HG1 VAL A  36       0.889  16.179 -12.655  1.00  3.60           H  
ATOM    498 1HG2 VAL A  36       0.171  13.643 -14.292  1.00  3.60           H  
ATOM    499 2HG2 VAL A  36      -1.000  14.606 -13.388  1.00  3.60           H  
ATOM    500 3HG2 VAL A  36      -1.248  14.298 -15.115  1.00  3.60           H  
ATOM    501  N   LYS A  37      -0.004  19.207 -14.254  1.00  3.97           N  
ATOM    502  CA  LYS A  37       0.591  20.497 -14.582  1.00  3.97           C  
ATOM    503  C   LYS A  37       1.802  20.874 -13.748  1.00  3.97           C  
ATOM    504  O   LYS A  37       1.909  20.535 -12.571  1.00  3.97           O  
ATOM    505  CB  LYS A  37      -0.466  21.598 -14.457  1.00  3.97           C  
ATOM    506  CG  LYS A  37      -1.703  21.391 -15.342  1.00  3.97           C  
ATOM    507  CD  LYS A  37      -1.353  21.475 -16.826  1.00  3.97           C  
ATOM    508  CE  LYS A  37      -2.592  21.335 -17.698  1.00  3.97           C  
ATOM    509  NZ  LYS A  37      -2.259  21.390 -19.152  1.00  3.97           N  
ATOM    510  H   LYS A  37      -0.473  19.073 -13.370  1.00  3.97           H  
ATOM    511  HA  LYS A  37       0.918  20.463 -15.622  1.00  3.97           H  
ATOM    512 1HB  LYS A  37      -0.798  21.667 -13.422  1.00  3.97           H  
ATOM    513 2HB  LYS A  37      -0.027  22.553 -14.724  1.00  3.97           H  
ATOM    514 1HG  LYS A  37      -2.145  20.411 -15.141  1.00  3.97           H  
ATOM    515 2HG  LYS A  37      -2.445  22.155 -15.111  1.00  3.97           H  
ATOM    516 1HD  LYS A  37      -0.870  22.429 -17.039  1.00  3.97           H  
ATOM    517 2HD  LYS A  37      -0.662  20.669 -17.080  1.00  3.97           H  
ATOM    518 1HE  LYS A  37      -3.062  20.379 -17.478  1.00  3.97           H  
ATOM    519 2HE  LYS A  37      -3.295  22.133 -17.466  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37      -3.103  21.278 -19.692  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37      -1.835  22.277 -19.367  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37      -1.609  20.646 -19.380  1.00  3.97           H  
ATOM    523  N   VAL A  38       2.676  21.642 -14.390  1.00  4.39           N  
ATOM    524  CA  VAL A  38       3.875  22.248 -13.823  1.00  4.39           C  
ATOM    525  C   VAL A  38       3.813  23.748 -14.075  1.00  4.39           C  
ATOM    526  O   VAL A  38       4.826  24.432 -14.165  1.00  4.39           O  
ATOM    527  CB  VAL A  38       5.124  21.656 -14.483  1.00  4.39           C  
ATOM    528  CG1 VAL A  38       5.241  20.186 -14.143  1.00  4.39           C  
ATOM    529  CG2 VAL A  38       5.024  21.848 -15.988  1.00  4.39           C  
ATOM    530  H   VAL A  38       2.495  21.822 -15.369  1.00  4.39           H  
ATOM    531  HA  VAL A  38       3.902  22.060 -12.749  1.00  4.39           H  
ATOM    532  HB  VAL A  38       6.010  22.161 -14.103  1.00  4.39           H  
ATOM    533 1HG1 VAL A  38       6.134  19.771 -14.606  1.00  4.39           H  
ATOM    534 2HG1 VAL A  38       5.308  20.088 -13.062  1.00  4.39           H  
ATOM    535 3HG1 VAL A  38       4.366  19.648 -14.504  1.00  4.39           H  
ATOM    536 1HG2 VAL A  38       5.910  21.436 -16.468  1.00  4.39           H  
ATOM    537 2HG2 VAL A  38       4.136  21.336 -16.363  1.00  4.39           H  
ATOM    538 3HG2 VAL A  38       4.950  22.913 -16.212  1.00  4.39           H  
ATOM    539  N   ALA A  39       2.586  24.223 -14.252  1.00  4.87           N  
ATOM    540  CA  ALA A  39       2.247  25.605 -14.586  1.00  4.87           C  
ATOM    541  C   ALA A  39       2.763  26.743 -13.666  1.00  4.87           C  
ATOM    542  O   ALA A  39       3.102  27.793 -14.209  1.00  4.87           O  
ATOM    543  CB  ALA A  39       0.729  25.721 -14.687  1.00  4.87           C  
ATOM    544  H   ALA A  39       1.830  23.565 -14.142  1.00  4.87           H  
ATOM    545  HA  ALA A  39       2.662  25.793 -15.575  1.00  4.87           H  
ATOM    546 1HB  ALA A  39       0.471  26.724 -15.027  1.00  4.87           H  
ATOM    547 2HB  ALA A  39       0.360  24.990 -15.406  1.00  4.87           H  
ATOM    548 3HB  ALA A  39       0.257  25.543 -13.732  1.00  4.87           H  
ATOM    549  N   PRO A  40       2.800  26.636 -12.312  1.00  5.40           N  
ATOM    550  CA  PRO A  40       3.204  27.726 -11.424  1.00  5.40           C  
ATOM    551  C   PRO A  40       4.584  28.269 -11.771  1.00  5.40           C  
ATOM    552  O   PRO A  40       5.528  27.501 -11.982  1.00  5.40           O  
ATOM    553  CB  PRO A  40       3.205  27.045 -10.047  1.00  5.40           C  
ATOM    554  CG  PRO A  40       2.198  25.923 -10.180  1.00  5.40           C  
ATOM    555  CD  PRO A  40       2.400  25.403 -11.588  1.00  5.40           C  
ATOM    556  HA  PRO A  40       2.455  28.532 -11.469  1.00  5.40           H  
ATOM    557 1HB  PRO A  40       4.214  26.687  -9.811  1.00  5.40           H  
ATOM    558 2HB  PRO A  40       2.936  27.780  -9.272  1.00  5.40           H  
ATOM    559 1HG  PRO A  40       2.384  25.156  -9.412  1.00  5.40           H  
ATOM    560 2HG  PRO A  40       1.181  26.302 -10.012  1.00  5.40           H  
ATOM    561 1HD  PRO A  40       3.222  24.682 -11.578  1.00  5.40           H  
ATOM    562 2HD  PRO A  40       1.469  24.979 -11.954  1.00  5.40           H  
ATOM    563  N   THR A  41       4.728  29.595 -11.739  1.00  5.96           N  
ATOM    564  CA  THR A  41       5.998  30.227 -12.087  1.00  5.96           C  
ATOM    565  C   THR A  41       6.649  30.938 -10.908  1.00  5.96           C  
ATOM    566  O   THR A  41       6.020  31.152  -9.869  1.00  5.96           O  
ATOM    567  CB  THR A  41       5.773  31.246 -13.218  1.00  5.96           C  
ATOM    568  OG1 THR A  41       4.959  32.325 -12.730  1.00  5.96           O  
ATOM    569  CG2 THR A  41       5.060  30.585 -14.377  1.00  5.96           C  
ATOM    570  H   THR A  41       3.918  30.203 -11.541  1.00  5.96           H  
ATOM    571  HA  THR A  41       6.684  29.456 -12.440  1.00  5.96           H  
ATOM    572  HB  THR A  41       6.730  31.641 -13.552  1.00  5.96           H  
ATOM    573  HG1 THR A  41       4.080  31.972 -12.407  1.00  5.96           H  
ATOM    574 1HG2 THR A  41       4.899  31.313 -15.170  1.00  5.96           H  
ATOM    575 2HG2 THR A  41       5.662  29.760 -14.757  1.00  5.96           H  
ATOM    576 3HG2 THR A  41       4.097  30.205 -14.037  1.00  5.96           H  
ATOM    577  N   LYS A  42       7.898  31.377 -11.076  1.00  6.47           N  
ATOM    578  CA  LYS A  42       8.579  32.114 -10.006  1.00  6.47           C  
ATOM    579  C   LYS A  42       7.833  33.396  -9.617  1.00  6.47           C  
ATOM    580  O   LYS A  42       7.900  33.856  -8.478  1.00  6.47           O  
ATOM    581  CB  LYS A  42      10.002  32.481 -10.432  1.00  6.47           C  
ATOM    582  CG  LYS A  42      10.071  33.564 -11.531  1.00  6.47           C  
ATOM    583  CD  LYS A  42      11.498  33.901 -11.937  1.00  6.47           C  
ATOM    584  CE  LYS A  42      11.536  34.929 -13.096  1.00  6.47           C  
ATOM    585  NZ  LYS A  42      10.995  36.287 -12.706  1.00  6.47           N  
ATOM    586  H   LYS A  42       8.384  31.193 -11.944  1.00  6.47           H  
ATOM    587  HA  LYS A  42       8.632  31.471  -9.127  1.00  6.47           H  
ATOM    588 1HB  LYS A  42      10.553  32.858  -9.568  1.00  6.47           H  
ATOM    589 2HB  LYS A  42      10.521  31.594 -10.794  1.00  6.47           H  
ATOM    590 1HG  LYS A  42       9.499  33.260 -12.407  1.00  6.47           H  
ATOM    591 2HG  LYS A  42       9.637  34.478 -11.141  1.00  6.47           H  
ATOM    592 1HD  LYS A  42      12.022  34.320 -11.077  1.00  6.47           H  
ATOM    593 2HD  LYS A  42      12.012  32.993 -12.250  1.00  6.47           H  
ATOM    594 1HE  LYS A  42      12.567  35.045 -13.419  1.00  6.47           H  
ATOM    595 2HE  LYS A  42      10.945  34.546 -13.929  1.00  6.47           H  
ATOM    596 1HZ  LYS A  42      11.049  36.907 -13.494  1.00  6.47           H  
ATOM    597 2HZ  LYS A  42      10.000  36.235 -12.409  1.00  6.47           H  
ATOM    598 3HZ  LYS A  42      11.531  36.663 -11.949  1.00  6.47           H  
ATOM    599  N   ASP A  43       7.056  33.935 -10.555  1.00  6.96           N  
ATOM    600  CA  ASP A  43       6.335  35.173 -10.323  1.00  6.96           C  
ATOM    601  C   ASP A  43       5.097  34.936  -9.471  1.00  6.96           C  
ATOM    602  O   ASP A  43       4.502  35.885  -8.952  1.00  6.96           O  
ATOM    603  CB  ASP A  43       5.975  35.823 -11.658  1.00  6.96           C  
ATOM    604  CG  ASP A  43       7.237  36.311 -12.424  1.00  6.96           C  
ATOM    605  OD1 ASP A  43       8.305  36.360 -11.827  1.00  6.96           O  
ATOM    606  OD2 ASP A  43       7.129  36.625 -13.581  1.00  6.96           O  
ATOM    607  H   ASP A  43       6.991  33.489 -11.459  1.00  6.96           H  
ATOM    608  HA  ASP A  43       6.991  35.853  -9.781  1.00  6.96           H  
ATOM    609 1HB  ASP A  43       5.436  35.099 -12.277  1.00  6.96           H  
ATOM    610 2HB  ASP A  43       5.309  36.669 -11.486  1.00  6.96           H  
ATOM    611  N   ASP A  44       4.703  33.672  -9.322  1.00  7.60           N  
ATOM    612  CA  ASP A  44       3.563  33.316  -8.505  1.00  7.60           C  
ATOM    613  C   ASP A  44       4.105  32.910  -7.135  1.00  7.60           C  
ATOM    614  O   ASP A  44       3.599  33.313  -6.092  1.00  7.60           O  
ATOM    615  CB  ASP A  44       2.823  32.118  -9.118  1.00  7.60           C  
ATOM    616  CG  ASP A  44       2.267  32.374 -10.533  1.00  7.60           C  
ATOM    617  OD1 ASP A  44       1.529  33.315 -10.721  1.00  7.60           O  
ATOM    618  OD2 ASP A  44       2.613  31.597 -11.438  1.00  7.60           O  
ATOM    619  H   ASP A  44       5.236  32.921  -9.755  1.00  7.60           H  
ATOM    620  HA  ASP A  44       2.897  34.174  -8.398  1.00  7.60           H  
ATOM    621 1HB  ASP A  44       3.505  31.267  -9.162  1.00  7.60           H  
ATOM    622 2HB  ASP A  44       2.000  31.835  -8.467  1.00  7.60           H  
ATOM    623  N   LYS A  45       5.223  32.181  -7.154  1.00  8.46           N  
ATOM    624  CA  LYS A  45       5.835  31.661  -5.937  1.00  8.46           C  
ATOM    625  C   LYS A  45       6.287  32.784  -5.006  1.00  8.46           C  
ATOM    626  O   LYS A  45       6.184  32.666  -3.787  1.00  8.46           O  
ATOM    627  CB  LYS A  45       7.002  30.747  -6.301  1.00  8.46           C  
ATOM    628  CG  LYS A  45       6.562  29.424  -6.957  1.00  8.46           C  
ATOM    629  CD  LYS A  45       7.743  28.556  -7.355  1.00  8.46           C  
ATOM    630  CE  LYS A  45       7.275  27.284  -8.055  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       8.421  26.417  -8.463  1.00  8.46           N  
ATOM    632  H   LYS A  45       5.621  31.919  -8.054  1.00  8.46           H  
ATOM    633  HA  LYS A  45       5.089  31.069  -5.407  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       7.665  31.268  -6.985  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       7.575  30.512  -5.405  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       5.935  28.868  -6.261  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       5.972  29.644  -7.846  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       8.386  29.114  -8.036  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       8.320  28.288  -6.471  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       6.627  26.724  -7.383  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       6.704  27.560  -8.948  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       8.068  25.590  -8.925  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       9.019  26.926  -9.098  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       8.950  26.147  -7.646  1.00  8.46           H  
ATOM    645  N   GLU A  46       6.753  33.887  -5.591  1.00  9.40           N  
ATOM    646  CA  GLU A  46       7.200  35.043  -4.824  1.00  9.40           C  
ATOM    647  C   GLU A  46       6.115  36.116  -4.635  1.00  9.40           C  
ATOM    648  O   GLU A  46       6.424  37.217  -4.181  1.00  9.40           O  
ATOM    649  CB  GLU A  46       8.443  35.674  -5.464  1.00  9.40           C  
ATOM    650  CG  GLU A  46       9.693  34.773  -5.455  1.00  9.40           C  
ATOM    651  CD  GLU A  46      10.942  35.442  -6.030  1.00  9.40           C  
ATOM    652  OE1 GLU A  46      10.855  36.568  -6.465  1.00  9.40           O  
ATOM    653  OE2 GLU A  46      11.985  34.821  -6.015  1.00  9.40           O  
ATOM    654  H   GLU A  46       6.851  33.911  -6.607  1.00  9.40           H  
ATOM    655  HA  GLU A  46       7.484  34.691  -3.833  1.00  9.40           H  
ATOM    656 1HB  GLU A  46       8.223  35.923  -6.505  1.00  9.40           H  
ATOM    657 2HB  GLU A  46       8.687  36.601  -4.947  1.00  9.40           H  
ATOM    658 1HG  GLU A  46       9.897  34.465  -4.431  1.00  9.40           H  
ATOM    659 2HG  GLU A  46       9.471  33.876  -6.038  1.00  9.40           H  
ATOM    660  N   ASP A  47       4.863  35.827  -5.022  1.00 10.34           N  
ATOM    661  CA  ASP A  47       3.757  36.778  -4.887  1.00 10.34           C  
ATOM    662  C   ASP A  47       3.227  36.793  -3.451  1.00 10.34           C  
ATOM    663  O   ASP A  47       2.656  35.791  -3.015  1.00 10.34           O  
ATOM    664  CB  ASP A  47       2.612  36.438  -5.858  1.00 10.34           C  
ATOM    665  CG  ASP A  47       1.389  37.436  -5.839  1.00 10.34           C  
ATOM    666  OD1 ASP A  47       1.147  38.086  -4.824  1.00 10.34           O  
ATOM    667  OD2 ASP A  47       0.713  37.529  -6.845  1.00 10.34           O  
ATOM    668  H   ASP A  47       4.646  34.904  -5.396  1.00 10.34           H  
ATOM    669  HA  ASP A  47       4.123  37.748  -5.186  1.00 10.34           H  
ATOM    670 1HB  ASP A  47       3.005  36.394  -6.879  1.00 10.34           H  
ATOM    671 2HB  ASP A  47       2.246  35.447  -5.624  1.00 10.34           H  
ATOM    672  N   PRO A  48       3.349  37.901  -2.693  1.00 11.14           N  
ATOM    673  CA  PRO A  48       2.942  38.037  -1.308  1.00 11.14           C  
ATOM    674  C   PRO A  48       1.530  37.535  -1.017  1.00 11.14           C  
ATOM    675  O   PRO A  48       1.280  37.041   0.080  1.00 11.14           O  
ATOM    676  CB  PRO A  48       3.007  39.551  -1.091  1.00 11.14           C  
ATOM    677  CG  PRO A  48       4.080  40.013  -2.026  1.00 11.14           C  
ATOM    678  CD  PRO A  48       3.913  39.156  -3.256  1.00 11.14           C  
ATOM    679  HA  PRO A  48       3.677  37.539  -0.667  1.00 11.14           H  
ATOM    680 1HB  PRO A  48       2.021  40.002  -1.307  1.00 11.14           H  
ATOM    681 2HB  PRO A  48       3.233  39.772  -0.037  1.00 11.14           H  
ATOM    682 1HG  PRO A  48       3.966  41.086  -2.240  1.00 11.14           H  
ATOM    683 2HG  PRO A  48       5.067  39.884  -1.558  1.00 11.14           H  
ATOM    684 1HD  PRO A  48       3.207  39.611  -3.973  1.00 11.14           H  
ATOM    685 2HD  PRO A  48       4.911  39.013  -3.671  1.00 11.14           H  
ATOM    686  N   GLU A  49       0.608  37.610  -1.987  1.00 11.56           N  
ATOM    687  CA  GLU A  49      -0.761  37.196  -1.674  1.00 11.56           C  
ATOM    688  C   GLU A  49      -0.984  35.695  -1.823  1.00 11.56           C  
ATOM    689  O   GLU A  49      -2.070  35.190  -1.536  1.00 11.56           O  
ATOM    690  CB  GLU A  49      -1.761  37.976  -2.515  1.00 11.56           C  
ATOM    691  CG  GLU A  49      -1.752  39.488  -2.233  1.00 11.56           C  
ATOM    692  CD  GLU A  49      -2.145  39.838  -0.801  1.00 11.56           C  
ATOM    693  OE1 GLU A  49      -3.153  39.367  -0.338  1.00 11.56           O  
ATOM    694  OE2 GLU A  49      -1.419  40.584  -0.172  1.00 11.56           O  
ATOM    695  H   GLU A  49       0.836  37.951  -2.933  1.00 11.56           H  
ATOM    696  HA  GLU A  49      -0.953  37.448  -0.634  1.00 11.56           H  
ATOM    697 1HB  GLU A  49      -1.530  37.830  -3.575  1.00 11.56           H  
ATOM    698 2HB  GLU A  49      -2.765  37.598  -2.339  1.00 11.56           H  
ATOM    699 1HG  GLU A  49      -0.743  39.864  -2.422  1.00 11.56           H  
ATOM    700 2HG  GLU A  49      -2.429  39.981  -2.926  1.00 11.56           H  
ATOM    701  N   LEU A  50       0.053  34.992  -2.260  1.00 11.62           N  
ATOM    702  CA  LEU A  50       0.029  33.547  -2.345  1.00 11.62           C  
ATOM    703  C   LEU A  50       0.920  33.037  -1.215  1.00 11.62           C  
ATOM    704  O   LEU A  50       0.665  31.988  -0.623  1.00 11.62           O  
ATOM    705  CB  LEU A  50       0.497  33.071  -3.722  1.00 11.62           C  
ATOM    706  CG  LEU A  50      -0.378  33.577  -4.902  1.00 11.62           C  
ATOM    707  CD1 LEU A  50       0.194  33.091  -6.218  1.00 11.62           C  
ATOM    708  CD2 LEU A  50      -1.798  33.097  -4.715  1.00 11.62           C  
ATOM    709  H   LEU A  50       0.908  35.475  -2.522  1.00 11.62           H  
ATOM    710  HA  LEU A  50      -0.984  33.189  -2.175  1.00 11.62           H  
ATOM    711 1HB  LEU A  50       1.520  33.428  -3.887  1.00 11.62           H  
ATOM    712 2HB  LEU A  50       0.502  31.984  -3.739  1.00 11.62           H  
ATOM    713  HG  LEU A  50      -0.366  34.671  -4.918  1.00 11.62           H  
ATOM    714 1HD1 LEU A  50      -0.416  33.464  -7.041  1.00 11.62           H  
ATOM    715 2HD1 LEU A  50       1.195  33.461  -6.328  1.00 11.62           H  
ATOM    716 3HD1 LEU A  50       0.206  32.003  -6.235  1.00 11.62           H  
ATOM    717 1HD2 LEU A  50      -2.416  33.461  -5.535  1.00 11.62           H  
ATOM    718 2HD2 LEU A  50      -1.816  32.007  -4.702  1.00 11.62           H  
ATOM    719 3HD2 LEU A  50      -2.189  33.478  -3.769  1.00 11.62           H  
ATOM    720  N   MET A  51       1.970  33.818  -0.910  1.00 11.61           N  
ATOM    721  CA  MET A  51       2.922  33.495   0.156  1.00 11.61           C  
ATOM    722  C   MET A  51       2.295  33.532   1.553  1.00 11.61           C  
ATOM    723  O   MET A  51       2.605  32.685   2.393  1.00 11.61           O  
ATOM    724  CB  MET A  51       4.074  34.486   0.150  1.00 11.61           C  
ATOM    725  CG  MET A  51       5.003  34.401  -1.036  1.00 11.61           C  
ATOM    726  SD  MET A  51       6.186  35.746  -1.047  1.00 11.61           S  
ATOM    727  CE  MET A  51       7.187  35.305   0.362  1.00 11.61           C  
ATOM    728  H   MET A  51       2.130  34.648  -1.476  1.00 11.61           H  
ATOM    729  HA  MET A  51       3.304  32.494  -0.017  1.00 11.61           H  
ATOM    730 1HB  MET A  51       3.672  35.482   0.192  1.00 11.61           H  
ATOM    731 2HB  MET A  51       4.670  34.342   1.051  1.00 11.61           H  
ATOM    732 1HG  MET A  51       5.552  33.460  -1.011  1.00 11.61           H  
ATOM    733 2HG  MET A  51       4.435  34.428  -1.965  1.00 11.61           H  
ATOM    734 1HE  MET A  51       7.976  36.047   0.491  1.00 11.61           H  
ATOM    735 2HE  MET A  51       6.565  35.276   1.259  1.00 11.61           H  
ATOM    736 3HE  MET A  51       7.634  34.324   0.196  1.00 11.61           H  
ATOM    737  N   LYS A  52       1.428  34.515   1.811  1.00 11.84           N  
ATOM    738  CA  LYS A  52       0.813  34.647   3.134  1.00 11.84           C  
ATOM    739  C   LYS A  52       0.056  33.401   3.566  1.00 11.84           C  
ATOM    740  O   LYS A  52      -0.810  32.882   2.858  1.00 11.84           O  
ATOM    741  CB  LYS A  52      -0.137  35.852   3.163  1.00 11.84           C  
ATOM    742  CG  LYS A  52       0.536  37.229   3.159  1.00 11.84           C  
ATOM    743  CD  LYS A  52      -0.505  38.353   2.984  1.00 11.84           C  
ATOM    744  CE  LYS A  52       0.139  39.739   2.962  1.00 11.84           C  
ATOM    745  NZ  LYS A  52      -0.849  40.823   2.596  1.00 11.84           N  
ATOM    746  H   LYS A  52       1.219  35.212   1.095  1.00 11.84           H  
ATOM    747  HA  LYS A  52       1.606  34.822   3.858  1.00 11.84           H  
ATOM    748 1HB  LYS A  52      -0.795  35.811   2.291  1.00 11.84           H  
ATOM    749 2HB  LYS A  52      -0.766  35.789   4.056  1.00 11.84           H  
ATOM    750 1HG  LYS A  52       1.027  37.368   4.124  1.00 11.84           H  
ATOM    751 2HG  LYS A  52       1.292  37.289   2.402  1.00 11.84           H  
ATOM    752 1HD  LYS A  52      -1.037  38.205   2.035  1.00 11.84           H  
ATOM    753 2HD  LYS A  52      -1.226  38.309   3.797  1.00 11.84           H  
ATOM    754 1HE  LYS A  52       0.533  39.950   3.945  1.00 11.84           H  
ATOM    755 2HE  LYS A  52       0.959  39.749   2.242  1.00 11.84           H  
ATOM    756 1HZ  LYS A  52      -0.389  41.717   2.601  1.00 11.84           H  
ATOM    757 2HZ  LYS A  52      -1.207  40.645   1.639  1.00 11.84           H  
ATOM    758 3HZ  LYS A  52      -1.618  40.840   3.240  1.00 11.84           H  
ATOM    759  N   CYS A  53       0.350  32.977   4.779  1.00 12.43           N  
ATOM    760  CA  CYS A  53      -0.260  31.830   5.405  1.00 12.43           C  
ATOM    761  C   CYS A  53      -1.718  32.183   5.738  1.00 12.43           C  
ATOM    762  O   CYS A  53      -1.976  33.308   6.151  1.00 12.43           O  
ATOM    763  CB  CYS A  53       0.525  31.480   6.655  1.00 12.43           C  
ATOM    764  SG  CYS A  53       2.229  30.999   6.352  1.00 12.43           S  
ATOM    765  H   CYS A  53       1.090  33.461   5.283  1.00 12.43           H  
ATOM    766  HA  CYS A  53      -0.201  31.007   4.700  1.00 12.43           H  
ATOM    767 1HB  CYS A  53       0.554  32.355   7.291  1.00 12.43           H  
ATOM    768 2HB  CYS A  53       0.041  30.675   7.190  1.00 12.43           H  
ATOM    769  HG  CYS A  53       2.644  32.243   6.005  1.00 12.43           H  
ATOM    770  N   PRO A  54      -2.684  31.266   5.558  1.00 13.24           N  
ATOM    771  CA  PRO A  54      -4.120  31.462   5.763  1.00 13.24           C  
ATOM    772  C   PRO A  54      -4.591  31.782   7.187  1.00 13.24           C  
ATOM    773  O   PRO A  54      -5.693  32.298   7.364  1.00 13.24           O  
ATOM    774  CB  PRO A  54      -4.699  30.113   5.316  1.00 13.24           C  
ATOM    775  CG  PRO A  54      -3.572  29.122   5.489  1.00 13.24           C  
ATOM    776  CD  PRO A  54      -2.321  29.893   5.160  1.00 13.24           C  
ATOM    777  HA  PRO A  54      -4.455  32.258   5.078  1.00 13.24           H  
ATOM    778 1HB  PRO A  54      -5.574  29.866   5.937  1.00 13.24           H  
ATOM    779 2HB  PRO A  54      -5.052  30.179   4.278  1.00 13.24           H  
ATOM    780 1HG  PRO A  54      -3.571  28.731   6.516  1.00 13.24           H  
ATOM    781 2HG  PRO A  54      -3.726  28.260   4.821  1.00 13.24           H  
ATOM    782 1HD  PRO A  54      -1.498  29.496   5.765  1.00 13.24           H  
ATOM    783 2HD  PRO A  54      -2.111  29.848   4.077  1.00 13.24           H  
ATOM    784  N   VAL A  55      -3.787  31.454   8.199  1.00 13.90           N  
ATOM    785  CA  VAL A  55      -4.198  31.697   9.584  1.00 13.90           C  
ATOM    786  C   VAL A  55      -3.335  32.672  10.429  1.00 13.90           C  
ATOM    787  O   VAL A  55      -3.884  33.632  10.980  1.00 13.90           O  
ATOM    788  CB  VAL A  55      -4.374  30.358  10.334  1.00 13.90           C  
ATOM    789  CG1 VAL A  55      -4.722  30.630  11.781  1.00 13.90           C  
ATOM    790  CG2 VAL A  55      -5.468  29.553   9.658  1.00 13.90           C  
ATOM    791  H   VAL A  55      -2.899  31.027   8.002  1.00 13.90           H  
ATOM    792  HA  VAL A  55      -5.196  32.134   9.543  1.00 13.90           H  
ATOM    793  HB  VAL A  55      -3.470  29.789  10.316  1.00 13.90           H  
ATOM    794 1HG1 VAL A  55      -4.849  29.686  12.309  1.00 13.90           H  
ATOM    795 2HG1 VAL A  55      -3.922  31.199  12.250  1.00 13.90           H  
ATOM    796 3HG1 VAL A  55      -5.649  31.200  11.828  1.00 13.90           H  
ATOM    797 1HG2 VAL A  55      -5.603  28.610  10.184  1.00 13.90           H  
ATOM    798 2HG2 VAL A  55      -6.400  30.120   9.681  1.00 13.90           H  
ATOM    799 3HG2 VAL A  55      -5.194  29.352   8.628  1.00 13.90           H  
ATOM    800  N   PRO A  56      -1.999  32.504  10.559  1.00 13.84           N  
ATOM    801  CA  PRO A  56      -1.152  33.258  11.470  1.00 13.84           C  
ATOM    802  C   PRO A  56      -0.837  34.656  10.946  1.00 13.84           C  
ATOM    803  O   PRO A  56       0.299  34.958  10.570  1.00 13.84           O  
ATOM    804  CB  PRO A  56       0.097  32.387  11.548  1.00 13.84           C  
ATOM    805  CG  PRO A  56       0.189  31.772  10.191  1.00 13.84           C  
ATOM    806  CD  PRO A  56      -1.253  31.558   9.734  1.00 13.84           C  
ATOM    807  HA  PRO A  56      -1.647  33.320  12.451  1.00 13.84           H  
ATOM    808 1HB  PRO A  56       0.974  33.007  11.794  1.00 13.84           H  
ATOM    809 2HB  PRO A  56      -0.009  31.643  12.351  1.00 13.84           H  
ATOM    810 1HG  PRO A  56       0.734  32.453   9.542  1.00 13.84           H  
ATOM    811 2HG  PRO A  56       0.771  30.838  10.232  1.00 13.84           H  
ATOM    812 1HD  PRO A  56      -1.321  31.862   8.701  1.00 13.84           H  
ATOM    813 2HD  PRO A  56      -1.528  30.528   9.901  1.00 13.84           H  
ATOM    814  N   GLY A  57      -1.858  35.497  10.901  1.00 12.93           N  
ATOM    815  CA  GLY A  57      -1.689  36.860  10.426  1.00 12.93           C  
ATOM    816  C   GLY A  57      -1.204  36.883   8.988  1.00 12.93           C  
ATOM    817  O   GLY A  57      -1.849  36.344   8.095  1.00 12.93           O  
ATOM    818  H   GLY A  57      -2.772  35.156  11.192  1.00 12.93           H  
ATOM    819 1HA  GLY A  57      -2.639  37.391  10.499  1.00 12.93           H  
ATOM    820 2HA  GLY A  57      -0.979  37.383  11.062  1.00 12.93           H  
ATOM    821  N   CYS A  58      -0.083  37.563   8.762  1.00 11.59           N  
ATOM    822  CA  CYS A  58       0.481  37.683   7.426  1.00 11.59           C  
ATOM    823  C   CYS A  58       1.844  37.024   7.266  1.00 11.59           C  
ATOM    824  O   CYS A  58       2.651  37.459   6.445  1.00 11.59           O  
ATOM    825  CB  CYS A  58       0.589  39.146   7.033  1.00 11.59           C  
ATOM    826  SG  CYS A  58      -1.006  39.962   6.896  1.00 11.59           S  
ATOM    827  H   CYS A  58       0.399  37.985   9.541  1.00 11.59           H  
ATOM    828  HA  CYS A  58      -0.201  37.200   6.727  1.00 11.59           H  
ATOM    829 1HB  CYS A  58       1.191  39.685   7.763  1.00 11.59           H  
ATOM    830 2HB  CYS A  58       1.094  39.218   6.078  1.00 11.59           H  
ATOM    831  HG  CYS A  58      -1.625  38.945   6.294  1.00 11.59           H  
ATOM    832  N   VAL A  59       2.120  35.984   8.044  1.00 10.15           N  
ATOM    833  CA  VAL A  59       3.411  35.318   7.887  1.00 10.15           C  
ATOM    834  C   VAL A  59       3.555  34.743   6.484  1.00 10.15           C  
ATOM    835  O   VAL A  59       2.657  34.066   5.990  1.00 10.15           O  
ATOM    836  CB  VAL A  59       3.552  34.181   8.911  1.00 10.15           C  
ATOM    837  CG1 VAL A  59       4.810  33.373   8.642  1.00 10.15           C  
ATOM    838  CG2 VAL A  59       3.595  34.773  10.300  1.00 10.15           C  
ATOM    839  H   VAL A  59       1.444  35.657   8.742  1.00 10.15           H  
ATOM    840  HA  VAL A  59       4.202  36.046   8.057  1.00 10.15           H  
ATOM    841  HB  VAL A  59       2.699  33.513   8.823  1.00 10.15           H  
ATOM    842 1HG1 VAL A  59       4.887  32.571   9.373  1.00 10.15           H  
ATOM    843 2HG1 VAL A  59       4.764  32.942   7.643  1.00 10.15           H  
ATOM    844 3HG1 VAL A  59       5.683  34.020   8.718  1.00 10.15           H  
ATOM    845 1HG2 VAL A  59       3.679  33.974  11.036  1.00 10.15           H  
ATOM    846 2HG2 VAL A  59       4.453  35.438  10.383  1.00 10.15           H  
ATOM    847 3HG2 VAL A  59       2.688  35.338  10.483  1.00 10.15           H  
ATOM    848  N   GLY A  60       4.674  35.031   5.825  1.00  8.90           N  
ATOM    849  CA  GLY A  60       4.884  34.530   4.469  1.00  8.90           C  
ATOM    850  C   GLY A  60       4.743  33.015   4.426  1.00  8.90           C  
ATOM    851  O   GLY A  60       5.523  32.309   5.067  1.00  8.90           O  
ATOM    852  H   GLY A  60       5.377  35.606   6.267  1.00  8.90           H  
ATOM    853 1HA  GLY A  60       4.156  34.985   3.796  1.00  8.90           H  
ATOM    854 2HA  GLY A  60       5.872  34.821   4.120  1.00  8.90           H  
ENDMDL

REMARK ID 644471 DOMAINID 638038 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       3.438   6.561   3.173  1.00  2.96           N  
ATOM      2  CA  ASP A   1       4.810   6.194   2.846  1.00  2.96           C  
ATOM      3  C   ASP A   1       5.317   6.963   1.631  1.00  2.96           C  
ATOM      4  O   ASP A   1       4.580   7.756   1.042  1.00  2.96           O  
ATOM      5  CB  ASP A   1       4.901   4.666   2.641  1.00  2.96           C  
ATOM      6  CG  ASP A   1       4.117   4.077   1.393  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.783   4.794   0.465  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       3.845   2.890   1.407  1.00  2.96           O  
ATOM      9 1H   ASP A   1       2.944   5.752   3.518  1.00  2.96           H  
ATOM     10 2H   ASP A   1       3.443   7.280   3.882  1.00  2.96           H  
ATOM     11 3H   ASP A   1       2.978   6.910   2.345  1.00  2.96           H  
ATOM     12  HA  ASP A   1       5.445   6.455   3.693  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       5.947   4.384   2.539  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       4.527   4.170   3.537  1.00  2.96           H  
ATOM     15  N   LEU A   2       6.575   6.741   1.259  1.00  2.80           N  
ATOM     16  CA  LEU A   2       7.133   7.410   0.090  1.00  2.80           C  
ATOM     17  C   LEU A   2       7.289   6.460  -1.080  1.00  2.80           C  
ATOM     18  O   LEU A   2       7.704   5.315  -0.903  1.00  2.80           O  
ATOM     19  CB  LEU A   2       8.522   7.973   0.400  1.00  2.80           C  
ATOM     20  CG  LEU A   2       8.621   8.979   1.519  1.00  2.80           C  
ATOM     21  CD1 LEU A   2      10.084   9.326   1.710  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       7.807  10.212   1.166  1.00  2.80           C  
ATOM     23  H   LEU A   2       7.150   6.095   1.777  1.00  2.80           H  
ATOM     24  HA  LEU A   2       6.468   8.219  -0.209  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       9.182   7.143   0.647  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       8.907   8.452  -0.504  1.00  2.80           H  
ATOM     27  HG  LEU A   2       8.246   8.548   2.445  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2      10.193  10.053   2.516  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2      10.649   8.426   1.959  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2      10.471   9.745   0.797  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       7.888  10.944   1.971  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       8.189  10.646   0.243  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       6.759   9.934   1.031  1.00  2.80           H  
ATOM     34  N   LYS A   3       7.032   6.962  -2.279  1.00  2.66           N  
ATOM     35  CA  LYS A   3       7.290   6.191  -3.482  1.00  2.66           C  
ATOM     36  C   LYS A   3       7.877   7.099  -4.533  1.00  2.66           C  
ATOM     37  O   LYS A   3       7.435   8.237  -4.702  1.00  2.66           O  
ATOM     38  CB  LYS A   3       6.025   5.505  -4.013  1.00  2.66           C  
ATOM     39  CG  LYS A   3       5.400   4.467  -3.051  1.00  2.66           C  
ATOM     40  CD  LYS A   3       4.241   3.722  -3.695  1.00  2.66           C  
ATOM     41  CE  LYS A   3       3.615   2.698  -2.729  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       2.761   3.333  -1.656  1.00  2.66           N  
ATOM     43  H   LYS A   3       6.659   7.898  -2.355  1.00  2.66           H  
ATOM     44  HA  LYS A   3       8.029   5.432  -3.272  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       5.270   6.254  -4.243  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       6.269   4.985  -4.946  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       6.160   3.741  -2.757  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       5.030   4.961  -2.149  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       3.477   4.431  -4.009  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       4.608   3.186  -4.576  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       3.003   2.005  -3.302  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       4.421   2.141  -2.248  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       2.391   2.614  -1.051  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       3.296   3.984  -1.063  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       2.005   3.837  -2.073  1.00  2.66           H  
ATOM     56  N   CYS A   4       8.882   6.611  -5.231  1.00  2.54           N  
ATOM     57  CA  CYS A   4       9.460   7.382  -6.314  1.00  2.54           C  
ATOM     58  C   CYS A   4       8.505   7.425  -7.503  1.00  2.54           C  
ATOM     59  O   CYS A   4       7.861   6.415  -7.802  1.00  2.54           O  
ATOM     60  CB  CYS A   4      10.784   6.751  -6.755  1.00  2.54           C  
ATOM     61  SG  CYS A   4      10.588   5.132  -7.521  1.00  2.54           S  
ATOM     62  H   CYS A   4       9.231   5.680  -5.036  1.00  2.54           H  
ATOM     63  HA  CYS A   4       9.653   8.386  -5.950  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      11.272   7.401  -7.472  1.00  2.54           H  
ATOM     65 2HB  CYS A   4      11.445   6.644  -5.894  1.00  2.54           H  
ATOM     66  N   PRO A   5       8.385   8.543  -8.241  1.00  2.44           N  
ATOM     67  CA  PRO A   5       7.688   8.648  -9.520  1.00  2.44           C  
ATOM     68  C   PRO A   5       8.635   8.242 -10.647  1.00  2.44           C  
ATOM     69  O   PRO A   5       8.763   8.942 -11.656  1.00  2.44           O  
ATOM     70  CB  PRO A   5       7.340  10.133  -9.563  1.00  2.44           C  
ATOM     71  CG  PRO A   5       8.507  10.792  -8.858  1.00  2.44           C  
ATOM     72  CD  PRO A   5       8.878   9.824  -7.733  1.00  2.44           C  
ATOM     73  HA  PRO A   5       6.790   8.013  -9.504  1.00  2.44           H  
ATOM     74 1HB  PRO A   5       7.228  10.461 -10.607  1.00  2.44           H  
ATOM     75 2HB  PRO A   5       6.377  10.308  -9.061  1.00  2.44           H  
ATOM     76 1HG  PRO A   5       9.341  10.943  -9.562  1.00  2.44           H  
ATOM     77 2HG  PRO A   5       8.221  11.786  -8.485  1.00  2.44           H  
ATOM     78 1HD  PRO A   5       9.949   9.801  -7.629  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       8.362  10.095  -6.797  1.00  2.44           H  
ATOM     80  N   THR A   6       9.307   7.127 -10.435  1.00  2.35           N  
ATOM     81  CA  THR A   6      10.339   6.589 -11.292  1.00  2.35           C  
ATOM     82  C   THR A   6      10.158   5.058 -11.443  1.00  2.35           C  
ATOM     83  O   THR A   6       9.704   4.406 -10.505  1.00  2.35           O  
ATOM     84  CB  THR A   6      11.704   7.002 -10.702  1.00  2.35           C  
ATOM     85  OG1 THR A   6      11.814   8.433 -10.708  1.00  2.35           O  
ATOM     86  CG2 THR A   6      12.850   6.401 -11.404  1.00  2.35           C  
ATOM     87  H   THR A   6       9.090   6.598  -9.593  1.00  2.35           H  
ATOM     88  HA  THR A   6      10.246   7.079 -12.250  1.00  2.35           H  
ATOM     89  HB  THR A   6      11.718   6.710  -9.707  1.00  2.35           H  
ATOM     90  HG1 THR A   6      12.495   8.720 -10.062  1.00  2.35           H  
ATOM     91 1HG2 THR A   6      13.748   6.726 -10.925  1.00  2.35           H  
ATOM     92 2HG2 THR A   6      12.792   5.314 -11.368  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      12.849   6.738 -12.419  1.00  2.35           H  
ATOM     94  N   PRO A   7      10.411   4.452 -12.614  1.00  2.28           N  
ATOM     95  CA  PRO A   7      10.354   3.017 -12.816  1.00  2.28           C  
ATOM     96  C   PRO A   7      11.291   2.238 -11.902  1.00  2.28           C  
ATOM     97  O   PRO A   7      12.339   2.730 -11.478  1.00  2.28           O  
ATOM     98  CB  PRO A   7      10.795   2.868 -14.278  1.00  2.28           C  
ATOM     99  CG  PRO A   7      10.449   4.185 -14.928  1.00  2.28           C  
ATOM    100  CD  PRO A   7      10.671   5.224 -13.862  1.00  2.28           C  
ATOM    101  HA  PRO A   7       9.315   2.678 -12.683  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      11.867   2.637 -14.319  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      10.272   2.018 -14.739  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      11.089   4.343 -15.812  1.00  2.28           H  
ATOM    105 2HG  PRO A   7       9.410   4.163 -15.290  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      11.690   5.588 -13.912  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       9.924   6.010 -14.026  1.00  2.28           H  
ATOM    108  N   GLY A   8      10.888   1.019 -11.557  1.00  2.21           N  
ATOM    109  CA  GLY A   8      11.725   0.101 -10.784  1.00  2.21           C  
ATOM    110  C   GLY A   8      11.766   0.318  -9.268  1.00  2.21           C  
ATOM    111  O   GLY A   8      11.406  -0.572  -8.499  1.00  2.21           O  
ATOM    112  H   GLY A   8       9.989   0.692 -11.885  1.00  2.21           H  
ATOM    113 1HA  GLY A   8      11.391  -0.918 -10.981  1.00  2.21           H  
ATOM    114 2HA  GLY A   8      12.743   0.161 -11.167  1.00  2.21           H  
ATOM    115  N   CYS A   9      12.219   1.488  -8.854  1.00  2.14           N  
ATOM    116  CA  CYS A   9      12.400   1.800  -7.429  1.00  2.14           C  
ATOM    117  C   CYS A   9      11.212   1.773  -6.456  1.00  2.14           C  
ATOM    118  O   CYS A   9      11.423   1.496  -5.275  1.00  2.14           O  
ATOM    119  CB  CYS A   9      13.104   3.147  -7.303  1.00  2.14           C  
ATOM    120  SG  CYS A   9      12.407   4.546  -8.253  1.00  2.14           S  
ATOM    121  H   CYS A   9      12.471   2.164  -9.578  1.00  2.14           H  
ATOM    122  HA  CYS A   9      13.110   1.065  -7.058  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      13.073   3.424  -6.267  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      14.144   3.045  -7.584  1.00  2.14           H  
ATOM    125  N   ASP A  10       9.992   2.040  -6.912  1.00  2.06           N  
ATOM    126  CA  ASP A  10       8.811   2.075  -6.031  1.00  2.06           C  
ATOM    127  C   ASP A  10       9.125   2.849  -4.718  1.00  2.06           C  
ATOM    128  O   ASP A  10       9.741   3.918  -4.755  1.00  2.06           O  
ATOM    129  CB  ASP A  10       8.345   0.653  -5.712  1.00  2.06           C  
ATOM    130  CG  ASP A  10       6.899   0.574  -5.205  1.00  2.06           C  
ATOM    131  OD1 ASP A  10       5.984   0.780  -5.965  1.00  2.06           O  
ATOM    132  OD2 ASP A  10       6.761   0.413  -4.019  1.00  2.06           O  
ATOM    133  H   ASP A  10       9.888   2.258  -7.893  1.00  2.06           H  
ATOM    134  HA  ASP A  10       8.010   2.599  -6.553  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       8.430   0.044  -6.613  1.00  2.06           H  
ATOM    136 2HB  ASP A  10       9.016   0.212  -4.967  1.00  2.06           H  
ATOM    137  N   GLY A  11       8.745   2.290  -3.553  1.00  2.00           N  
ATOM    138  CA  GLY A  11       9.146   2.869  -2.275  1.00  2.00           C  
ATOM    139  C   GLY A  11      10.434   2.244  -1.758  1.00  2.00           C  
ATOM    140  O   GLY A  11      10.711   1.064  -1.988  1.00  2.00           O  
ATOM    141  H   GLY A  11       8.167   1.447  -3.542  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       9.302   3.935  -2.384  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       8.347   2.737  -1.547  1.00  2.00           H  
ATOM    144  N   SER A  12      11.205   3.032  -1.012  1.00  2.00           N  
ATOM    145  CA  SER A  12      12.449   2.555  -0.422  1.00  2.00           C  
ATOM    146  C   SER A  12      12.891   3.407   0.768  1.00  2.00           C  
ATOM    147  O   SER A  12      12.191   4.326   1.198  1.00  2.00           O  
ATOM    148  CB  SER A  12      13.567   2.525  -1.451  1.00  2.00           C  
ATOM    149  OG  SER A  12      14.671   1.805  -0.949  1.00  2.00           O  
ATOM    150  H   SER A  12      10.916   3.985  -0.863  1.00  2.00           H  
ATOM    151  HA  SER A  12      12.286   1.536  -0.063  1.00  2.00           H  
ATOM    152 1HB  SER A  12      13.217   2.072  -2.384  1.00  2.00           H  
ATOM    153 2HB  SER A  12      13.868   3.549  -1.675  1.00  2.00           H  
ATOM    154  HG  SER A  12      14.441   0.875  -1.055  1.00  2.00           H  
ATOM    155  N   GLY A  13      14.063   3.070   1.302  1.00  2.04           N  
ATOM    156  CA  GLY A  13      14.646   3.770   2.446  1.00  2.04           C  
ATOM    157  C   GLY A  13      15.001   5.220   2.128  1.00  2.04           C  
ATOM    158  O   GLY A  13      14.858   6.096   2.979  1.00  2.04           O  
ATOM    159  H   GLY A  13      14.566   2.321   0.849  1.00  2.04           H  
ATOM    160 1HA  GLY A  13      13.944   3.745   3.280  1.00  2.04           H  
ATOM    161 2HA  GLY A  13      15.542   3.242   2.772  1.00  2.04           H  
ATOM    162  N   HIS A  14      15.426   5.449   0.875  1.00  2.15           N  
ATOM    163  CA  HIS A  14      15.914   6.735   0.368  1.00  2.15           C  
ATOM    164  C   HIS A  14      17.162   7.236   1.100  1.00  2.15           C  
ATOM    165  O   HIS A  14      17.388   6.963   2.285  1.00  2.15           O  
ATOM    166  CB  HIS A  14      14.821   7.824   0.410  1.00  2.15           C  
ATOM    167  CG  HIS A  14      13.683   7.631  -0.569  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      12.606   6.772  -0.352  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      13.470   8.206  -1.767  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      11.784   6.844  -1.388  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      12.282   7.708  -2.257  1.00  2.15           N  
ATOM    172  H   HIS A  14      15.450   4.658   0.251  1.00  2.15           H  
ATOM    173  HA  HIS A  14      16.192   6.610  -0.677  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      14.397   7.906   1.405  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      15.282   8.792   0.189  1.00  2.15           H  
ATOM    176  HD1 HIS A  14      12.432   6.152   0.440  1.00  2.15           H  
ATOM    177  HD2 HIS A  14      14.041   8.936  -2.339  1.00  2.15           H  
ATOM    178  HE1 HIS A  14      10.871   6.246  -1.414  1.00  2.15           H  
ATOM    179  N   ILE A  15      18.007   7.976   0.394  1.00  2.30           N  
ATOM    180  CA  ILE A  15      19.209   8.453   1.052  1.00  2.30           C  
ATOM    181  C   ILE A  15      18.911   9.737   1.782  1.00  2.30           C  
ATOM    182  O   ILE A  15      19.279  10.828   1.337  1.00  2.30           O  
ATOM    183  CB  ILE A  15      20.337   8.716   0.050  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      20.570   7.468  -0.813  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      21.592   9.157   0.790  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      20.905   6.229  -0.029  1.00  2.30           C  
ATOM    187  H   ILE A  15      17.817   8.179  -0.583  1.00  2.30           H  
ATOM    188  HA  ILE A  15      19.540   7.708   1.771  1.00  2.30           H  
ATOM    189  HB  ILE A  15      20.035   9.514  -0.624  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      19.671   7.272  -1.376  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      21.381   7.670  -1.518  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      22.382   9.364   0.069  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      21.379  10.061   1.360  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      21.913   8.367   1.468  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      21.046   5.395  -0.715  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      21.824   6.393   0.535  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      20.093   6.000   0.659  1.00  2.30           H  
ATOM    198  N   THR A  16      18.389   9.561   2.989  1.00  2.47           N  
ATOM    199  CA  THR A  16      17.869  10.648   3.813  1.00  2.47           C  
ATOM    200  C   THR A  16      18.956  11.573   4.331  1.00  2.47           C  
ATOM    201  O   THR A  16      18.669  12.638   4.873  1.00  2.47           O  
ATOM    202  CB  THR A  16      17.008  10.097   4.957  1.00  2.47           C  
ATOM    203  OG1 THR A  16      17.786   9.207   5.769  1.00  2.47           O  
ATOM    204  CG2 THR A  16      15.807   9.346   4.375  1.00  2.47           C  
ATOM    205  H   THR A  16      18.196   8.590   3.246  1.00  2.47           H  
ATOM    206  HA  THR A  16      17.206  11.245   3.192  1.00  2.47           H  
ATOM    207  HB  THR A  16      16.656  10.923   5.572  1.00  2.47           H  
ATOM    208  HG1 THR A  16      17.981   8.409   5.264  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      15.190   8.957   5.182  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      15.215  10.019   3.757  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      16.153   8.522   3.765  1.00  2.47           H  
ATOM    212  N   GLY A  17      20.214  11.188   4.123  1.00  2.64           N  
ATOM    213  CA  GLY A  17      21.350  12.027   4.463  1.00  2.64           C  
ATOM    214  C   GLY A  17      21.251  13.362   3.712  1.00  2.64           C  
ATOM    215  O   GLY A  17      21.754  14.384   4.187  1.00  2.64           O  
ATOM    216  H   GLY A  17      20.368  10.292   3.690  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      21.370  12.203   5.538  1.00  2.64           H  
ATOM    218 2HA  GLY A  17      22.275  11.518   4.194  1.00  2.64           H  
ATOM    219  N   ASN A  18      20.634  13.347   2.515  1.00  2.77           N  
ATOM    220  CA  ASN A  18      20.447  14.566   1.744  1.00  2.77           C  
ATOM    221  C   ASN A  18      19.188  14.546   0.867  1.00  2.77           C  
ATOM    222  O   ASN A  18      18.797  15.574   0.308  1.00  2.77           O  
ATOM    223  CB  ASN A  18      21.711  14.887   0.959  1.00  2.77           C  
ATOM    224  CG  ASN A  18      22.170  13.796   0.016  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      21.621  12.701  -0.075  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      23.217  14.096  -0.709  1.00  2.77           N  
ATOM    227  H   ASN A  18      20.235  12.479   2.159  1.00  2.77           H  
ATOM    228  HA  ASN A  18      20.304  15.383   2.452  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      21.541  15.791   0.374  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      22.519  15.103   1.656  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      23.587  13.428  -1.355  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      23.649  14.993  -0.615  1.00  2.77           H  
ATOM    233  N   TYR A  19      18.518  13.394   0.811  1.00  2.84           N  
ATOM    234  CA  TYR A  19      17.267  13.234   0.072  1.00  2.84           C  
ATOM    235  C   TYR A  19      16.158  12.607   0.904  1.00  2.84           C  
ATOM    236  O   TYR A  19      15.998  11.389   0.937  1.00  2.84           O  
ATOM    237  CB  TYR A  19      17.459  12.425  -1.210  1.00  2.84           C  
ATOM    238  CG  TYR A  19      18.375  13.076  -2.196  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      19.668  12.643  -2.351  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      17.907  14.137  -2.929  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      20.498  13.267  -3.253  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      18.725  14.773  -3.827  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      20.022  14.340  -3.994  1.00  2.84           C  
ATOM    244  OH  TYR A  19      20.849  14.972  -4.896  1.00  2.84           O  
ATOM    245  H   TYR A  19      18.900  12.583   1.277  1.00  2.84           H  
ATOM    246  HA  TYR A  19      16.922  14.225  -0.220  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      17.872  11.446  -0.956  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      16.496  12.262  -1.689  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      20.032  11.803  -1.761  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      16.887  14.470  -2.784  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      21.524  12.921  -3.380  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      18.350  15.616  -4.407  1.00  2.84           H  
ATOM    253  HH  TYR A  19      21.703  14.530  -4.910  1.00  2.84           H  
ATOM    254  N   ALA A  20      15.352  13.441   1.551  1.00  2.84           N  
ATOM    255  CA  ALA A  20      14.259  12.936   2.388  1.00  2.84           C  
ATOM    256  C   ALA A  20      13.278  12.098   1.554  1.00  2.84           C  
ATOM    257  O   ALA A  20      12.619  11.195   2.071  1.00  2.84           O  
ATOM    258  CB  ALA A  20      13.526  14.085   3.048  1.00  2.84           C  
ATOM    259  H   ALA A  20      15.519  14.435   1.488  1.00  2.84           H  
ATOM    260  HA  ALA A  20      14.686  12.297   3.157  1.00  2.84           H  
ATOM    261 1HB  ALA A  20      12.731  13.691   3.682  1.00  2.84           H  
ATOM    262 2HB  ALA A  20      14.225  14.660   3.656  1.00  2.84           H  
ATOM    263 3HB  ALA A  20      13.092  14.727   2.283  1.00  2.84           H  
ATOM    264  N   SER A  21      13.162  12.450   0.273  1.00  2.80           N  
ATOM    265  CA  SER A  21      12.269  11.801  -0.678  1.00  2.80           C  
ATOM    266  C   SER A  21      12.904  11.846  -2.071  1.00  2.80           C  
ATOM    267  O   SER A  21      13.981  12.426  -2.262  1.00  2.80           O  
ATOM    268  CB  SER A  21      10.905  12.467  -0.676  1.00  2.80           C  
ATOM    269  OG  SER A  21      10.975  13.757  -1.209  1.00  2.80           O  
ATOM    270  H   SER A  21      13.743  13.202  -0.054  1.00  2.80           H  
ATOM    271  HA  SER A  21      12.154  10.755  -0.395  1.00  2.80           H  
ATOM    272 1HB  SER A  21      10.200  11.866  -1.247  1.00  2.80           H  
ATOM    273 2HB  SER A  21      10.536  12.514   0.349  1.00  2.80           H  
ATOM    274  HG  SER A  21      11.107  13.631  -2.156  1.00  2.80           H  
ATOM    275  N   HIS A  22      12.240  11.264  -3.068  1.00  2.72           N  
ATOM    276  CA  HIS A  22      12.848  11.147  -4.398  1.00  2.72           C  
ATOM    277  C   HIS A  22      12.888  12.441  -5.210  1.00  2.72           C  
ATOM    278  O   HIS A  22      12.124  12.624  -6.156  1.00  2.72           O  
ATOM    279  CB  HIS A  22      12.068  10.135  -5.234  1.00  2.72           C  
ATOM    280  CG  HIS A  22      12.756   9.691  -6.501  1.00  2.72           C  
ATOM    281  ND1 HIS A  22      13.686   8.687  -6.516  1.00  2.72           N  
ATOM    282  CD2 HIS A  22      12.653  10.123  -7.784  1.00  2.72           C  
ATOM    283  CE1 HIS A  22      14.110   8.499  -7.746  1.00  2.72           C  
ATOM    284  NE2 HIS A  22      13.501   9.361  -8.539  1.00  2.72           N  
ATOM    285  H   HIS A  22      11.344  10.834  -2.888  1.00  2.72           H  
ATOM    286  HA  HIS A  22      13.872  10.790  -4.290  1.00  2.72           H  
ATOM    287 1HB  HIS A  22      11.869   9.245  -4.634  1.00  2.72           H  
ATOM    288 2HB  HIS A  22      11.104  10.561  -5.502  1.00  2.72           H  
ATOM    289  HD1 HIS A  22      13.998   8.154  -5.731  1.00  2.72           H  
ATOM    290  HD2 HIS A  22      12.053  10.901  -8.259  1.00  2.72           H  
ATOM    291  HE1 HIS A  22      14.844   7.744  -7.949  1.00  2.72           H  
ATOM    292  N   ARG A  23      13.832  13.311  -4.859  1.00  2.62           N  
ATOM    293  CA  ARG A  23      14.048  14.586  -5.551  1.00  2.62           C  
ATOM    294  C   ARG A  23      15.153  14.456  -6.606  1.00  2.62           C  
ATOM    295  O   ARG A  23      15.504  15.418  -7.291  1.00  2.62           O  
ATOM    296  CB  ARG A  23      14.431  15.675  -4.563  1.00  2.62           C  
ATOM    297  CG  ARG A  23      13.369  16.023  -3.539  1.00  2.62           C  
ATOM    298  CD  ARG A  23      13.818  17.119  -2.637  1.00  2.62           C  
ATOM    299  NE  ARG A  23      12.809  17.460  -1.643  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      12.922  18.462  -0.747  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      14.000  19.215  -0.735  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      11.949  18.689   0.118  1.00  2.62           N  
ATOM    303  H   ARG A  23      14.374  13.076  -4.032  1.00  2.62           H  
ATOM    304  HA  ARG A  23      13.122  14.874  -6.049  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      15.315  15.377  -4.029  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      14.674  16.586  -5.106  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      12.458  16.340  -4.049  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      13.155  15.141  -2.927  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      14.721  16.803  -2.110  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      14.034  18.011  -3.224  1.00  2.62           H  
ATOM    311  HE  ARG A  23      11.965  16.901  -1.619  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      14.744  19.042  -1.397  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      14.085  19.965  -0.066  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      11.120  18.109   0.109  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      12.033  19.439   0.788  1.00  2.62           H  
ATOM    316  N   SER A  24      15.712  13.255  -6.693  1.00  2.50           N  
ATOM    317  CA  SER A  24      16.801  12.887  -7.591  1.00  2.50           C  
ATOM    318  C   SER A  24      16.923  11.384  -7.702  1.00  2.50           C  
ATOM    319  O   SER A  24      16.746  10.670  -6.714  1.00  2.50           O  
ATOM    320  CB  SER A  24      18.135  13.404  -7.102  1.00  2.50           C  
ATOM    321  OG  SER A  24      19.186  12.946  -7.943  1.00  2.50           O  
ATOM    322  H   SER A  24      15.338  12.541  -6.091  1.00  2.50           H  
ATOM    323  HA  SER A  24      16.590  13.293  -8.582  1.00  2.50           H  
ATOM    324 1HB  SER A  24      18.133  14.494  -7.064  1.00  2.50           H  
ATOM    325 2HB  SER A  24      18.300  13.037  -6.094  1.00  2.50           H  
ATOM    326  HG  SER A  24      20.006  13.092  -7.455  1.00  2.50           H  
ATOM    327  N   LEU A  25      17.385  10.897  -8.852  1.00  2.37           N  
ATOM    328  CA  LEU A  25      17.633   9.465  -9.000  1.00  2.37           C  
ATOM    329  C   LEU A  25      18.696   9.035  -7.985  1.00  2.37           C  
ATOM    330  O   LEU A  25      18.694   7.909  -7.484  1.00  2.37           O  
ATOM    331  CB  LEU A  25      18.155   9.122 -10.412  1.00  2.37           C  
ATOM    332  CG  LEU A  25      17.198   9.364 -11.607  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      17.923   9.007 -12.908  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      15.985   8.554 -11.464  1.00  2.37           C  
ATOM    335  H   LEU A  25      17.539  11.524  -9.629  1.00  2.37           H  
ATOM    336  HA  LEU A  25      16.715   8.920  -8.809  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      19.060   9.700 -10.592  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      18.424   8.061 -10.426  1.00  2.37           H  
ATOM    339  HG  LEU A  25      16.924  10.417 -11.642  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      17.265   9.174 -13.756  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      18.815   9.621 -13.013  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      18.207   7.950 -12.882  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      15.322   8.734 -12.307  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      16.279   7.525 -11.453  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      15.476   8.811 -10.539  1.00  2.37           H  
ATOM    346  N   SER A  26      19.597   9.965  -7.652  1.00  2.24           N  
ATOM    347  CA  SER A  26      20.701   9.703  -6.741  1.00  2.24           C  
ATOM    348  C   SER A  26      20.248   9.498  -5.294  1.00  2.24           C  
ATOM    349  O   SER A  26      21.023   9.027  -4.464  1.00  2.24           O  
ATOM    350  CB  SER A  26      21.730  10.823  -6.838  1.00  2.24           C  
ATOM    351  OG  SER A  26      21.225  12.047  -6.372  1.00  2.24           O  
ATOM    352  H   SER A  26      19.500  10.906  -8.028  1.00  2.24           H  
ATOM    353  HA  SER A  26      21.182   8.785  -7.065  1.00  2.24           H  
ATOM    354 1HB  SER A  26      22.614  10.552  -6.261  1.00  2.24           H  
ATOM    355 2HB  SER A  26      22.039  10.931  -7.874  1.00  2.24           H  
ATOM    356  HG  SER A  26      20.403  12.169  -6.838  1.00  2.24           H  
ATOM    357  N   GLY A  27      19.004   9.861  -4.976  1.00  2.14           N  
ATOM    358  CA  GLY A  27      18.508   9.685  -3.625  1.00  2.14           C  
ATOM    359  C   GLY A  27      17.845   8.330  -3.443  1.00  2.14           C  
ATOM    360  O   GLY A  27      17.417   7.977  -2.344  1.00  2.14           O  
ATOM    361  H   GLY A  27      18.372  10.234  -5.679  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      19.326   9.791  -2.917  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      17.784  10.467  -3.412  1.00  2.14           H  
ATOM    364  N   CYS A  28      17.747   7.554  -4.509  1.00  2.08           N  
ATOM    365  CA  CYS A  28      17.095   6.264  -4.419  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.772   5.274  -5.354  1.00  2.08           C  
ATOM    367  O   CYS A  28      17.181   4.953  -6.376  1.00  2.08           O  
ATOM    368  CB  CYS A  28      15.621   6.384  -4.771  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.674   4.898  -4.468  1.00  2.08           S  
ATOM    370  H   CYS A  28      18.125   7.852  -5.411  1.00  2.08           H  
ATOM    371  HA  CYS A  28      17.149   5.907  -3.393  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      15.171   7.198  -4.201  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.533   6.622  -5.824  1.00  2.08           H  
ATOM    374  HG  CYS A  28      13.475   5.448  -4.680  1.00  2.08           H  
ATOM    375  N   PRO A  29      18.937   4.704  -4.998  1.00  2.06           N  
ATOM    376  CA  PRO A  29      19.881   3.969  -5.853  1.00  2.06           C  
ATOM    377  C   PRO A  29      19.264   2.964  -6.832  1.00  2.06           C  
ATOM    378  O   PRO A  29      19.803   2.740  -7.914  1.00  2.06           O  
ATOM    379  CB  PRO A  29      20.739   3.245  -4.809  1.00  2.06           C  
ATOM    380  CG  PRO A  29      20.724   4.161  -3.606  1.00  2.06           C  
ATOM    381  CD  PRO A  29      19.336   4.744  -3.574  1.00  2.06           C  
ATOM    382  HA  PRO A  29      20.488   4.700  -6.402  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      20.316   2.250  -4.599  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      21.751   3.082  -5.206  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      20.960   3.590  -2.697  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      21.502   4.933  -3.704  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      18.661   4.128  -2.958  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      19.409   5.775  -3.216  1.00  2.06           H  
ATOM    389  N   ARG A  30      18.124   2.371  -6.500  1.00  2.11           N  
ATOM    390  CA  ARG A  30      17.488   1.407  -7.404  1.00  2.11           C  
ATOM    391  C   ARG A  30      17.075   2.093  -8.715  1.00  2.11           C  
ATOM    392  O   ARG A  30      16.967   1.477  -9.776  1.00  2.11           O  
ATOM    393  CB  ARG A  30      16.246   0.811  -6.769  1.00  2.11           C  
ATOM    394  CG  ARG A  30      16.462  -0.106  -5.585  1.00  2.11           C  
ATOM    395  CD  ARG A  30      15.156  -0.663  -5.119  1.00  2.11           C  
ATOM    396  NE  ARG A  30      14.583  -1.555  -6.121  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      13.295  -1.948  -6.174  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      12.428  -1.529  -5.282  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      12.902  -2.759  -7.138  1.00  2.11           N  
ATOM    400  H   ARG A  30      17.682   2.581  -5.618  1.00  2.11           H  
ATOM    401  HA  ARG A  30      18.198   0.611  -7.627  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      15.624   1.625  -6.408  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      15.671   0.272  -7.522  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      17.115  -0.934  -5.869  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      16.913   0.455  -4.765  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      15.301  -1.229  -4.200  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      14.449   0.152  -4.941  1.00  2.11           H  
ATOM    408  HE  ARG A  30      15.204  -1.907  -6.837  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      12.713  -0.893  -4.547  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      11.468  -1.824  -5.339  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      13.562  -3.077  -7.829  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      11.936  -3.041  -7.194  1.00  2.11           H  
ATOM    413  N   ALA A  31      16.907   3.404  -8.638  1.00  2.20           N  
ATOM    414  CA  ALA A  31      16.472   4.269  -9.718  1.00  2.20           C  
ATOM    415  C   ALA A  31      17.594   4.554 -10.699  1.00  2.20           C  
ATOM    416  O   ALA A  31      17.392   5.236 -11.699  1.00  2.20           O  
ATOM    417  CB  ALA A  31      15.978   5.560  -9.138  1.00  2.20           C  
ATOM    418  H   ALA A  31      17.071   3.847  -7.743  1.00  2.20           H  
ATOM    419  HA  ALA A  31      15.661   3.768 -10.247  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      15.626   6.177  -9.908  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      15.176   5.359  -8.443  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      16.798   6.060  -8.614  1.00  2.20           H  
ATOM    423  N   LYS A  32      18.788   4.045 -10.408  1.00  2.35           N  
ATOM    424  CA  LYS A  32      19.916   4.204 -11.299  1.00  2.35           C  
ATOM    425  C   LYS A  32      19.921   3.058 -12.316  1.00  2.35           C  
ATOM    426  O   LYS A  32      20.760   3.019 -13.218  1.00  2.35           O  
ATOM    427  CB  LYS A  32      21.227   4.227 -10.515  1.00  2.35           C  
ATOM    428  CG  LYS A  32      21.402   5.429  -9.574  1.00  2.35           C  
ATOM    429  CD  LYS A  32      22.746   5.334  -8.858  1.00  2.35           C  
ATOM    430  CE  LYS A  32      22.997   6.505  -7.926  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      24.331   6.390  -7.252  1.00  2.35           N  
ATOM    432  H   LYS A  32      18.935   3.521  -9.546  1.00  2.35           H  
ATOM    433  HA  LYS A  32      19.810   5.142 -11.842  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      21.306   3.320  -9.916  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      22.063   4.230 -11.211  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      21.358   6.357 -10.144  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      20.596   5.437  -8.835  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      22.762   4.413  -8.269  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      23.545   5.286  -9.595  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      22.965   7.433  -8.495  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      22.217   6.530  -7.163  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      24.475   7.179  -6.636  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      24.363   5.536  -6.714  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      25.061   6.374  -7.951  1.00  2.35           H  
ATOM    445  N   LYS A  33      18.974   2.121 -12.176  1.00  2.54           N  
ATOM    446  CA  LYS A  33      18.868   0.988 -13.082  1.00  2.54           C  
ATOM    447  C   LYS A  33      18.874   1.460 -14.522  1.00  2.54           C  
ATOM    448  O   LYS A  33      18.142   2.383 -14.889  1.00  2.54           O  
ATOM    449  CB  LYS A  33      17.585   0.204 -12.803  1.00  2.54           C  
ATOM    450  CG  LYS A  33      17.385  -1.022 -13.685  1.00  2.54           C  
ATOM    451  CD  LYS A  33      16.123  -1.790 -13.305  1.00  2.54           C  
ATOM    452  CE  LYS A  33      15.948  -3.014 -14.195  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      14.731  -3.793 -13.844  1.00  2.54           N  
ATOM    454  H   LYS A  33      18.305   2.171 -11.406  1.00  2.54           H  
ATOM    455  HA  LYS A  33      19.727   0.335 -12.931  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      17.585  -0.128 -11.765  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      16.722   0.861 -12.932  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      17.297  -0.705 -14.727  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      18.247  -1.680 -13.597  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      16.183  -2.104 -12.261  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      15.259  -1.135 -13.421  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      15.873  -2.688 -15.232  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      16.821  -3.657 -14.089  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      14.656  -4.592 -14.458  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      14.798  -4.109 -12.887  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      13.914  -3.210 -13.950  1.00  2.54           H  
ATOM    467  N   SER A  34      19.702   0.821 -15.343  1.00  2.77           N  
ATOM    468  CA  SER A  34      19.793   1.216 -16.733  1.00  2.77           C  
ATOM    469  C   SER A  34      18.406   1.234 -17.342  1.00  2.77           C  
ATOM    470  O   SER A  34      17.616   0.310 -17.145  1.00  2.77           O  
ATOM    471  CB  SER A  34      20.692   0.270 -17.501  1.00  2.77           C  
ATOM    472  OG  SER A  34      20.715   0.598 -18.861  1.00  2.77           O  
ATOM    473  H   SER A  34      20.281   0.074 -14.990  1.00  2.77           H  
ATOM    474  HA  SER A  34      20.209   2.224 -16.783  1.00  2.77           H  
ATOM    475 1HB  SER A  34      21.703   0.318 -17.095  1.00  2.77           H  
ATOM    476 2HB  SER A  34      20.336  -0.751 -17.377  1.00  2.77           H  
ATOM    477  HG  SER A  34      19.799   0.557 -19.157  1.00  2.77           H  
ATOM    478  N   GLY A  35      18.137   2.283 -18.104  1.00  3.06           N  
ATOM    479  CA  GLY A  35      16.851   2.511 -18.748  1.00  3.06           C  
ATOM    480  C   GLY A  35      16.095   3.641 -18.048  1.00  3.06           C  
ATOM    481  O   GLY A  35      15.226   4.275 -18.650  1.00  3.06           O  
ATOM    482  H   GLY A  35      18.857   2.984 -18.214  1.00  3.06           H  
ATOM    483 1HA  GLY A  35      17.007   2.765 -19.796  1.00  3.06           H  
ATOM    484 2HA  GLY A  35      16.258   1.598 -18.718  1.00  3.06           H  
ATOM    485  N   VAL A  36      16.462   3.939 -16.800  1.00  3.42           N  
ATOM    486  CA  VAL A  36      15.831   5.055 -16.109  1.00  3.42           C  
ATOM    487  C   VAL A  36      16.586   6.328 -16.475  1.00  3.42           C  
ATOM    488  O   VAL A  36      17.794   6.432 -16.261  1.00  3.42           O  
ATOM    489  CB  VAL A  36      15.845   4.856 -14.586  1.00  3.42           C  
ATOM    490  CG1 VAL A  36      15.243   6.059 -13.935  1.00  3.42           C  
ATOM    491  CG2 VAL A  36      15.061   3.598 -14.204  1.00  3.42           C  
ATOM    492  H   VAL A  36      17.163   3.380 -16.309  1.00  3.42           H  
ATOM    493  HA  VAL A  36      14.797   5.145 -16.441  1.00  3.42           H  
ATOM    494  HB  VAL A  36      16.879   4.761 -14.240  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36      15.266   5.918 -12.863  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36      15.818   6.944 -14.200  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36      14.219   6.175 -14.272  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36      15.081   3.474 -13.117  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36      14.034   3.698 -14.539  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36      15.520   2.725 -14.678  1.00  3.42           H  
ATOM    501  N   LYS A  37      15.877   7.279 -17.073  1.00  3.84           N  
ATOM    502  CA  LYS A  37      16.504   8.500 -17.564  1.00  3.84           C  
ATOM    503  C   LYS A  37      15.727   9.757 -17.201  1.00  3.84           C  
ATOM    504  O   LYS A  37      14.512   9.714 -17.005  1.00  3.84           O  
ATOM    505  CB  LYS A  37      16.645   8.430 -19.089  1.00  3.84           C  
ATOM    506  CG  LYS A  37      17.538   7.295 -19.599  1.00  3.84           C  
ATOM    507  CD  LYS A  37      17.674   7.328 -21.116  1.00  3.84           C  
ATOM    508  CE  LYS A  37      18.541   6.182 -21.618  1.00  3.84           C  
ATOM    509  NZ  LYS A  37      18.692   6.207 -23.103  1.00  3.84           N  
ATOM    510  H   LYS A  37      14.889   7.134 -17.218  1.00  3.84           H  
ATOM    511  HA  LYS A  37      17.494   8.585 -17.118  1.00  3.84           H  
ATOM    512 1HB  LYS A  37      15.660   8.302 -19.537  1.00  3.84           H  
ATOM    513 2HB  LYS A  37      17.051   9.373 -19.460  1.00  3.84           H  
ATOM    514 1HG  LYS A  37      18.525   7.372 -19.142  1.00  3.84           H  
ATOM    515 2HG  LYS A  37      17.103   6.336 -19.322  1.00  3.84           H  
ATOM    516 1HD  LYS A  37      16.685   7.249 -21.570  1.00  3.84           H  
ATOM    517 2HD  LYS A  37      18.122   8.273 -21.422  1.00  3.84           H  
ATOM    518 1HE  LYS A  37      19.526   6.255 -21.160  1.00  3.84           H  
ATOM    519 2HE  LYS A  37      18.084   5.235 -21.324  1.00  3.84           H  
ATOM    520 1HZ  LYS A  37      19.272   5.434 -23.397  1.00  3.84           H  
ATOM    521 2HZ  LYS A  37      17.783   6.129 -23.537  1.00  3.84           H  
ATOM    522 3HZ  LYS A  37      19.125   7.076 -23.383  1.00  3.84           H  
ATOM    523  N   VAL A  38      16.431  10.883 -17.162  1.00  4.32           N  
ATOM    524  CA  VAL A  38      15.797  12.186 -16.994  1.00  4.32           C  
ATOM    525  C   VAL A  38      15.933  12.949 -18.303  1.00  4.32           C  
ATOM    526  O   VAL A  38      17.043  13.178 -18.781  1.00  4.32           O  
ATOM    527  CB  VAL A  38      16.462  12.973 -15.856  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      15.807  14.336 -15.723  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      16.343  12.178 -14.561  1.00  4.32           C  
ATOM    530  H   VAL A  38      17.431  10.841 -17.290  1.00  4.32           H  
ATOM    531  HA  VAL A  38      14.739  12.050 -16.768  1.00  4.32           H  
ATOM    532  HB  VAL A  38      17.513  13.134 -16.095  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      16.290  14.897 -14.924  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      15.909  14.885 -16.665  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      14.751  14.210 -15.492  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      16.821  12.724 -13.748  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      15.290  12.021 -14.325  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      16.830  11.223 -14.689  1.00  4.32           H  
ATOM    539  N   ALA A  39      14.809  13.296 -18.916  1.00  4.87           N  
ATOM    540  CA  ALA A  39      14.864  13.947 -20.216  1.00  4.87           C  
ATOM    541  C   ALA A  39      15.377  15.389 -20.127  1.00  4.87           C  
ATOM    542  O   ALA A  39      14.978  16.134 -19.230  1.00  4.87           O  
ATOM    543  CB  ALA A  39      13.487  13.958 -20.858  1.00  4.87           C  
ATOM    544  H   ALA A  39      13.919  13.090 -18.482  1.00  4.87           H  
ATOM    545  HA  ALA A  39      15.528  13.353 -20.831  1.00  4.87           H  
ATOM    546 1HB  ALA A  39      13.548  14.413 -21.853  1.00  4.87           H  
ATOM    547 2HB  ALA A  39      13.121  12.936 -20.952  1.00  4.87           H  
ATOM    548 3HB  ALA A  39      12.800  14.531 -20.243  1.00  4.87           H  
ATOM    549  N   PRO A  40      16.158  15.859 -21.114  1.00  5.44           N  
ATOM    550  CA  PRO A  40      16.611  17.223 -21.271  1.00  5.44           C  
ATOM    551  C   PRO A  40      15.476  18.031 -21.869  1.00  5.44           C  
ATOM    552  O   PRO A  40      15.540  18.441 -23.030  1.00  5.44           O  
ATOM    553  CB  PRO A  40      17.798  17.081 -22.224  1.00  5.44           C  
ATOM    554  CG  PRO A  40      17.434  15.896 -23.086  1.00  5.44           C  
ATOM    555  CD  PRO A  40      16.679  14.948 -22.159  1.00  5.44           C  
ATOM    556  HA  PRO A  40      16.917  17.627 -20.295  1.00  5.44           H  
ATOM    557 1HB  PRO A  40      17.928  18.011 -22.809  1.00  5.44           H  
ATOM    558 2HB  PRO A  40      18.726  16.928 -21.654  1.00  5.44           H  
ATOM    559 1HG  PRO A  40      16.809  16.221 -23.939  1.00  5.44           H  
ATOM    560 2HG  PRO A  40      18.340  15.445 -23.516  1.00  5.44           H  
ATOM    561 1HD  PRO A  40      15.859  14.481 -22.732  1.00  5.44           H  
ATOM    562 2HD  PRO A  40      17.377  14.210 -21.725  1.00  5.44           H  
ATOM    563  N   THR A  41      14.442  18.263 -21.067  1.00  6.00           N  
ATOM    564  CA  THR A  41      13.205  18.863 -21.563  1.00  6.00           C  
ATOM    565  C   THR A  41      13.400  20.253 -22.156  1.00  6.00           C  
ATOM    566  O   THR A  41      12.680  20.653 -23.071  1.00  6.00           O  
ATOM    567  CB  THR A  41      12.150  18.909 -20.445  1.00  6.00           C  
ATOM    568  OG1 THR A  41      12.651  19.665 -19.329  1.00  6.00           O  
ATOM    569  CG2 THR A  41      11.824  17.498 -19.994  1.00  6.00           C  
ATOM    570  H   THR A  41      14.493  17.905 -20.113  1.00  6.00           H  
ATOM    571  HA  THR A  41      12.813  18.220 -22.338  1.00  6.00           H  
ATOM    572  HB  THR A  41      11.244  19.384 -20.819  1.00  6.00           H  
ATOM    573  HG1 THR A  41      12.103  19.494 -18.558  1.00  6.00           H  
ATOM    574 1HG2 THR A  41      11.073  17.529 -19.206  1.00  6.00           H  
ATOM    575 2HG2 THR A  41      11.442  16.925 -20.839  1.00  6.00           H  
ATOM    576 3HG2 THR A  41      12.718  17.026 -19.617  1.00  6.00           H  
ATOM    577  N   LYS A  42      14.427  20.972 -21.716  1.00  6.49           N  
ATOM    578  CA  LYS A  42      14.693  22.291 -22.286  1.00  6.49           C  
ATOM    579  C   LYS A  42      14.994  22.212 -23.796  1.00  6.49           C  
ATOM    580  O   LYS A  42      14.818  23.198 -24.517  1.00  6.49           O  
ATOM    581  CB  LYS A  42      15.858  22.963 -21.548  1.00  6.49           C  
ATOM    582  CG  LYS A  42      17.241  22.299 -21.759  1.00  6.49           C  
ATOM    583  CD  LYS A  42      18.343  23.032 -20.985  1.00  6.49           C  
ATOM    584  CE  LYS A  42      19.715  22.318 -21.069  1.00  6.49           C  
ATOM    585  NZ  LYS A  42      20.268  22.246 -22.468  1.00  6.49           N  
ATOM    586  H   LYS A  42      15.001  20.604 -20.971  1.00  6.49           H  
ATOM    587  HA  LYS A  42      13.801  22.904 -22.157  1.00  6.49           H  
ATOM    588 1HB  LYS A  42      15.940  23.998 -21.879  1.00  6.49           H  
ATOM    589 2HB  LYS A  42      15.649  22.976 -20.479  1.00  6.49           H  
ATOM    590 1HG  LYS A  42      17.209  21.250 -21.462  1.00  6.49           H  
ATOM    591 2HG  LYS A  42      17.498  22.346 -22.814  1.00  6.49           H  
ATOM    592 1HD  LYS A  42      18.451  24.039 -21.389  1.00  6.49           H  
ATOM    593 2HD  LYS A  42      18.056  23.112 -19.937  1.00  6.49           H  
ATOM    594 1HE  LYS A  42      20.418  22.870 -20.448  1.00  6.49           H  
ATOM    595 2HE  LYS A  42      19.619  21.306 -20.678  1.00  6.49           H  
ATOM    596 1HZ  LYS A  42      21.159  21.788 -22.453  1.00  6.49           H  
ATOM    597 2HZ  LYS A  42      19.646  21.703 -23.092  1.00  6.49           H  
ATOM    598 3HZ  LYS A  42      20.374  23.168 -22.848  1.00  6.49           H  
ATOM    599  N   ASP A  43      15.459  21.039 -24.258  1.00  6.91           N  
ATOM    600  CA  ASP A  43      15.790  20.791 -25.653  1.00  6.91           C  
ATOM    601  C   ASP A  43      14.711  19.941 -26.335  1.00  6.91           C  
ATOM    602  O   ASP A  43      14.397  20.147 -27.508  1.00  6.91           O  
ATOM    603  CB  ASP A  43      17.149  20.097 -25.738  1.00  6.91           C  
ATOM    604  CG  ASP A  43      18.275  20.970 -25.159  1.00  6.91           C  
ATOM    605  OD1 ASP A  43      18.452  22.072 -25.607  1.00  6.91           O  
ATOM    606  OD2 ASP A  43      18.930  20.542 -24.223  1.00  6.91           O  
ATOM    607  H   ASP A  43      15.557  20.259 -23.615  1.00  6.91           H  
ATOM    608  HA  ASP A  43      15.849  21.749 -26.172  1.00  6.91           H  
ATOM    609 1HB  ASP A  43      17.105  19.154 -25.181  1.00  6.91           H  
ATOM    610 2HB  ASP A  43      17.374  19.855 -26.775  1.00  6.91           H  
ATOM    611  N   ASP A  44      14.144  18.980 -25.579  1.00  7.33           N  
ATOM    612  CA  ASP A  44      13.122  18.060 -26.108  1.00  7.33           C  
ATOM    613  C   ASP A  44      11.772  18.742 -26.368  1.00  7.33           C  
ATOM    614  O   ASP A  44      10.972  18.248 -27.167  1.00  7.33           O  
ATOM    615  CB  ASP A  44      12.898  16.843 -25.196  1.00  7.33           C  
ATOM    616  CG  ASP A  44      14.042  15.823 -25.193  1.00  7.33           C  
ATOM    617  OD1 ASP A  44      14.909  15.914 -26.031  1.00  7.33           O  
ATOM    618  OD2 ASP A  44      14.016  14.939 -24.362  1.00  7.33           O  
ATOM    619  H   ASP A  44      14.468  18.868 -24.621  1.00  7.33           H  
ATOM    620  HA  ASP A  44      13.483  17.684 -27.063  1.00  7.33           H  
ATOM    621 1HB  ASP A  44      12.746  17.175 -24.199  1.00  7.33           H  
ATOM    622 2HB  ASP A  44      11.988  16.334 -25.505  1.00  7.33           H  
ATOM    623  N   LYS A  45      11.524  19.872 -25.700  1.00  7.79           N  
ATOM    624  CA  LYS A  45      10.294  20.641 -25.872  1.00  7.79           C  
ATOM    625  C   LYS A  45       9.988  20.807 -27.355  1.00  7.79           C  
ATOM    626  O   LYS A  45      10.868  21.136 -28.156  1.00  7.79           O  
ATOM    627  CB  LYS A  45      10.418  22.014 -25.205  1.00  7.79           C  
ATOM    628  CG  LYS A  45       9.161  22.881 -25.278  1.00  7.79           C  
ATOM    629  CD  LYS A  45       9.351  24.194 -24.524  1.00  7.79           C  
ATOM    630  CE  LYS A  45       8.092  25.049 -24.578  1.00  7.79           C  
ATOM    631  NZ  LYS A  45       8.261  26.333 -23.847  1.00  7.79           N  
ATOM    632  H   LYS A  45      12.196  20.204 -25.011  1.00  7.79           H  
ATOM    633  HA  LYS A  45       9.471  20.094 -25.413  1.00  7.79           H  
ATOM    634 1HB  LYS A  45      10.669  21.882 -24.153  1.00  7.79           H  
ATOM    635 2HB  LYS A  45      11.241  22.566 -25.664  1.00  7.79           H  
ATOM    636 1HG  LYS A  45       8.929  23.105 -26.324  1.00  7.79           H  
ATOM    637 2HG  LYS A  45       8.321  22.339 -24.847  1.00  7.79           H  
ATOM    638 1HD  LYS A  45       9.596  23.981 -23.482  1.00  7.79           H  
ATOM    639 2HD  LYS A  45      10.180  24.747 -24.967  1.00  7.79           H  
ATOM    640 1HE  LYS A  45       7.853  25.263 -25.619  1.00  7.79           H  
ATOM    641 2HE  LYS A  45       7.267  24.495 -24.132  1.00  7.79           H  
ATOM    642 1HZ  LYS A  45       7.407  26.868 -23.907  1.00  7.79           H  
ATOM    643 2HZ  LYS A  45       8.473  26.143 -22.878  1.00  7.79           H  
ATOM    644 3HZ  LYS A  45       9.018  26.859 -24.260  1.00  7.79           H  
ATOM    645  N   GLU A  46       8.727  20.602 -27.726  1.00  8.29           N  
ATOM    646  CA  GLU A  46       8.329  20.627 -29.131  1.00  8.29           C  
ATOM    647  C   GLU A  46       8.320  22.007 -29.785  1.00  8.29           C  
ATOM    648  O   GLU A  46       7.272  22.578 -30.083  1.00  8.29           O  
ATOM    649  CB  GLU A  46       6.943  19.998 -29.275  1.00  8.29           C  
ATOM    650  CG  GLU A  46       6.890  18.517 -28.902  1.00  8.29           C  
ATOM    651  CD  GLU A  46       5.517  17.900 -29.067  1.00  8.29           C  
ATOM    652  OE1 GLU A  46       4.588  18.618 -29.356  1.00  8.29           O  
ATOM    653  OE2 GLU A  46       5.403  16.708 -28.900  1.00  8.29           O  
ATOM    654  H   GLU A  46       8.040  20.370 -27.025  1.00  8.29           H  
ATOM    655  HA  GLU A  46       9.040  20.010 -29.677  1.00  8.29           H  
ATOM    656 1HB  GLU A  46       6.241  20.527 -28.633  1.00  8.29           H  
ATOM    657 2HB  GLU A  46       6.593  20.108 -30.293  1.00  8.29           H  
ATOM    658 1HG  GLU A  46       7.598  17.975 -29.528  1.00  8.29           H  
ATOM    659 2HG  GLU A  46       7.212  18.408 -27.867  1.00  8.29           H  
ATOM    660  N   ASP A  47       9.525  22.502 -30.036  1.00  8.81           N  
ATOM    661  CA  ASP A  47       9.796  23.776 -30.684  1.00  8.81           C  
ATOM    662  C   ASP A  47       9.411  23.676 -32.158  1.00  8.81           C  
ATOM    663  O   ASP A  47       9.996  22.856 -32.869  1.00  8.81           O  
ATOM    664  CB  ASP A  47      11.281  24.140 -30.568  1.00  8.81           C  
ATOM    665  CG  ASP A  47      11.655  25.534 -31.156  1.00  8.81           C  
ATOM    666  OD1 ASP A  47      11.160  25.912 -32.219  1.00  8.81           O  
ATOM    667  OD2 ASP A  47      12.443  26.201 -30.526  1.00  8.81           O  
ATOM    668  H   ASP A  47      10.307  21.943 -29.695  1.00  8.81           H  
ATOM    669  HA  ASP A  47       9.234  24.540 -30.164  1.00  8.81           H  
ATOM    670 1HB  ASP A  47      11.575  24.111 -29.514  1.00  8.81           H  
ATOM    671 2HB  ASP A  47      11.872  23.385 -31.080  1.00  8.81           H  
ATOM    672  N   PRO A  48       8.463  24.481 -32.671  1.00  9.30           N  
ATOM    673  CA  PRO A  48       7.982  24.441 -34.039  1.00  9.30           C  
ATOM    674  C   PRO A  48       9.101  24.372 -35.080  1.00  9.30           C  
ATOM    675  O   PRO A  48       8.942  23.708 -36.103  1.00  9.30           O  
ATOM    676  CB  PRO A  48       7.225  25.770 -34.147  1.00  9.30           C  
ATOM    677  CG  PRO A  48       6.713  26.016 -32.752  1.00  9.30           C  
ATOM    678  CD  PRO A  48       7.818  25.524 -31.841  1.00  9.30           C  
ATOM    679  HA  PRO A  48       7.288  23.606 -34.144  1.00  9.30           H  
ATOM    680 1HB  PRO A  48       7.907  26.561 -34.501  1.00  9.30           H  
ATOM    681 2HB  PRO A  48       6.421  25.683 -34.892  1.00  9.30           H  
ATOM    682 1HG  PRO A  48       6.497  27.086 -32.613  1.00  9.30           H  
ATOM    683 2HG  PRO A  48       5.767  25.478 -32.595  1.00  9.30           H  
ATOM    684 1HD  PRO A  48       8.535  26.330 -31.600  1.00  9.30           H  
ATOM    685 2HD  PRO A  48       7.338  25.088 -30.952  1.00  9.30           H  
ATOM    686  N   GLU A  49      10.259  24.980 -34.824  1.00  9.72           N  
ATOM    687  CA  GLU A  49      11.329  24.950 -35.823  1.00  9.72           C  
ATOM    688  C   GLU A  49      11.872  23.544 -36.044  1.00  9.72           C  
ATOM    689  O   GLU A  49      12.450  23.246 -37.089  1.00  9.72           O  
ATOM    690  CB  GLU A  49      12.439  25.930 -35.481  1.00  9.72           C  
ATOM    691  CG  GLU A  49      11.993  27.387 -35.619  1.00  9.72           C  
ATOM    692  CD  GLU A  49      11.595  27.744 -37.055  1.00  9.72           C  
ATOM    693  OE1 GLU A  49      12.370  27.509 -37.946  1.00  9.72           O  
ATOM    694  OE2 GLU A  49      10.495  28.230 -37.254  1.00  9.72           O  
ATOM    695  H   GLU A  49      10.428  25.460 -33.927  1.00  9.72           H  
ATOM    696  HA  GLU A  49      10.904  25.278 -36.772  1.00  9.72           H  
ATOM    697 1HB  GLU A  49      12.763  25.767 -34.450  1.00  9.72           H  
ATOM    698 2HB  GLU A  49      13.296  25.763 -36.132  1.00  9.72           H  
ATOM    699 1HG  GLU A  49      11.140  27.553 -34.959  1.00  9.72           H  
ATOM    700 2HG  GLU A  49      12.803  28.040 -35.294  1.00  9.72           H  
ATOM    701  N   LEU A  50      11.739  22.703 -35.029  1.00 10.04           N  
ATOM    702  CA  LEU A  50      12.196  21.330 -35.091  1.00 10.04           C  
ATOM    703  C   LEU A  50      11.042  20.436 -35.531  1.00 10.04           C  
ATOM    704  O   LEU A  50      11.253  19.366 -36.107  1.00 10.04           O  
ATOM    705  CB  LEU A  50      12.683  20.889 -33.715  1.00 10.04           C  
ATOM    706  CG  LEU A  50      13.826  21.713 -33.150  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      14.157  21.214 -31.757  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      15.016  21.623 -34.081  1.00 10.04           C  
ATOM    709  H   LEU A  50      11.251  23.012 -34.196  1.00 10.04           H  
ATOM    710  HA  LEU A  50      13.003  21.253 -35.815  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      11.848  20.957 -33.018  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      13.004  19.851 -33.773  1.00 10.04           H  
ATOM    713  HG  LEU A  50      13.512  22.758 -33.065  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50      14.966  21.811 -31.338  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      13.277  21.300 -31.117  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      14.465  20.171 -31.805  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      15.836  22.221 -33.684  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      15.333  20.584 -34.169  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      14.733  22.002 -35.067  1.00 10.04           H  
ATOM    720  N   MET A  51       9.811  20.871 -35.232  1.00 10.36           N  
ATOM    721  CA  MET A  51       8.626  20.064 -35.533  1.00 10.36           C  
ATOM    722  C   MET A  51       8.218  20.122 -37.018  1.00 10.36           C  
ATOM    723  O   MET A  51       7.661  19.159 -37.545  1.00 10.36           O  
ATOM    724  CB  MET A  51       7.443  20.523 -34.692  1.00 10.36           C  
ATOM    725  CG  MET A  51       7.606  20.348 -33.184  1.00 10.36           C  
ATOM    726  SD  MET A  51       7.889  18.661 -32.662  1.00 10.36           S  
ATOM    727  CE  MET A  51       9.670  18.685 -32.458  1.00 10.36           C  
ATOM    728  H   MET A  51       9.717  21.758 -34.735  1.00 10.36           H  
ATOM    729  HA  MET A  51       8.853  19.027 -35.295  1.00 10.36           H  
ATOM    730 1HB  MET A  51       7.246  21.555 -34.906  1.00 10.36           H  
ATOM    731 2HB  MET A  51       6.560  19.963 -34.991  1.00 10.36           H  
ATOM    732 1HG  MET A  51       8.445  20.941 -32.849  1.00 10.36           H  
ATOM    733 2HG  MET A  51       6.715  20.722 -32.678  1.00 10.36           H  
ATOM    734 1HE  MET A  51      10.010  17.710 -32.112  1.00 10.36           H  
ATOM    735 2HE  MET A  51      10.136  18.907 -33.405  1.00 10.36           H  
ATOM    736 3HE  MET A  51       9.949  19.445 -31.732  1.00 10.36           H  
ATOM    737  N   LYS A  52       8.503  21.245 -37.690  1.00 10.79           N  
ATOM    738  CA  LYS A  52       8.157  21.433 -39.109  1.00 10.79           C  
ATOM    739  C   LYS A  52       8.741  20.341 -40.001  1.00 10.79           C  
ATOM    740  O   LYS A  52       9.923  20.011 -39.908  1.00 10.79           O  
ATOM    741  CB  LYS A  52       8.661  22.810 -39.584  1.00 10.79           C  
ATOM    742  CG  LYS A  52       7.862  24.031 -39.069  1.00 10.79           C  
ATOM    743  CD  LYS A  52       8.531  25.359 -39.444  1.00 10.79           C  
ATOM    744  CE  LYS A  52       7.701  26.547 -38.962  1.00 10.79           C  
ATOM    745  NZ  LYS A  52       8.399  27.871 -39.181  1.00 10.79           N  
ATOM    746  H   LYS A  52       8.930  22.019 -37.182  1.00 10.79           H  
ATOM    747  HA  LYS A  52       7.072  21.397 -39.207  1.00 10.79           H  
ATOM    748 1HB  LYS A  52       9.689  22.942 -39.238  1.00 10.79           H  
ATOM    749 2HB  LYS A  52       8.683  22.837 -40.670  1.00 10.79           H  
ATOM    750 1HG  LYS A  52       6.882  24.031 -39.524  1.00 10.79           H  
ATOM    751 2HG  LYS A  52       7.715  23.979 -38.020  1.00 10.79           H  
ATOM    752 1HD  LYS A  52       9.521  25.412 -38.978  1.00 10.79           H  
ATOM    753 2HD  LYS A  52       8.648  25.422 -40.525  1.00 10.79           H  
ATOM    754 1HE  LYS A  52       6.766  26.549 -39.520  1.00 10.79           H  
ATOM    755 2HE  LYS A  52       7.482  26.432 -37.899  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52       7.805  28.617 -38.865  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52       9.283  27.905 -38.632  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52       8.602  27.995 -40.158  1.00 10.79           H  
ATOM    759  N   CYS A  53       7.922  19.802 -40.904  1.00 11.31           N  
ATOM    760  CA  CYS A  53       8.393  18.752 -41.793  1.00 11.31           C  
ATOM    761  C   CYS A  53       9.277  19.316 -42.905  1.00 11.31           C  
ATOM    762  O   CYS A  53       9.035  20.437 -43.357  1.00 11.31           O  
ATOM    763  CB  CYS A  53       7.238  18.060 -42.488  1.00 11.31           C  
ATOM    764  SG  CYS A  53       6.079  17.240 -41.425  1.00 11.31           S  
ATOM    765  H   CYS A  53       6.942  20.085 -40.972  1.00 11.31           H  
ATOM    766  HA  CYS A  53       8.922  18.037 -41.176  1.00 11.31           H  
ATOM    767 1HB  CYS A  53       6.700  18.789 -43.076  1.00 11.31           H  
ATOM    768 2HB  CYS A  53       7.640  17.319 -43.182  1.00 11.31           H  
ATOM    769  HG  CYS A  53       5.461  18.385 -41.057  1.00 11.31           H  
ATOM    770  N   PRO A  54      10.342  18.603 -43.307  1.00 11.80           N  
ATOM    771  CA  PRO A  54      11.181  18.888 -44.454  1.00 11.80           C  
ATOM    772  C   PRO A  54      10.437  18.481 -45.715  1.00 11.80           C  
ATOM    773  O   PRO A  54       9.508  17.679 -45.627  1.00 11.80           O  
ATOM    774  CB  PRO A  54      12.413  18.016 -44.200  1.00 11.80           C  
ATOM    775  CG  PRO A  54      11.877  16.830 -43.439  1.00 11.80           C  
ATOM    776  CD  PRO A  54      10.764  17.395 -42.557  1.00 11.80           C  
ATOM    777  HA  PRO A  54      11.434  19.958 -44.469  1.00 11.80           H  
ATOM    778 1HB  PRO A  54      12.878  17.738 -45.157  1.00 11.80           H  
ATOM    779 2HB  PRO A  54      13.164  18.585 -43.632  1.00 11.80           H  
ATOM    780 1HG  PRO A  54      11.509  16.072 -44.147  1.00 11.80           H  
ATOM    781 2HG  PRO A  54      12.683  16.355 -42.858  1.00 11.80           H  
ATOM    782 1HD  PRO A  54       9.958  16.648 -42.511  1.00 11.80           H  
ATOM    783 2HD  PRO A  54      11.155  17.669 -41.560  1.00 11.80           H  
ATOM    784  N   VAL A  55      10.892  18.995 -46.866  1.00 12.10           N  
ATOM    785  CA  VAL A  55      10.393  18.662 -48.212  1.00 12.10           C  
ATOM    786  C   VAL A  55       9.088  19.412 -48.578  1.00 12.10           C  
ATOM    787  O   VAL A  55       8.097  19.326 -47.851  1.00 12.10           O  
ATOM    788  CB  VAL A  55      10.192  17.135 -48.404  1.00 12.10           C  
ATOM    789  CG1 VAL A  55       9.610  16.864 -49.770  1.00 12.10           C  
ATOM    790  CG2 VAL A  55      11.523  16.423 -48.237  1.00 12.10           C  
ATOM    791  H   VAL A  55      11.649  19.660 -46.807  1.00 12.10           H  
ATOM    792  HA  VAL A  55      11.190  18.912 -48.900  1.00 12.10           H  
ATOM    793  HB  VAL A  55       9.488  16.755 -47.706  1.00 12.10           H  
ATOM    794 1HG1 VAL A  55       9.462  15.794 -49.896  1.00 12.10           H  
ATOM    795 2HG1 VAL A  55       8.653  17.369 -49.861  1.00 12.10           H  
ATOM    796 3HG1 VAL A  55      10.285  17.228 -50.537  1.00 12.10           H  
ATOM    797 1HG2 VAL A  55      11.375  15.353 -48.380  1.00 12.10           H  
ATOM    798 2HG2 VAL A  55      12.228  16.796 -48.978  1.00 12.10           H  
ATOM    799 3HG2 VAL A  55      11.920  16.596 -47.243  1.00 12.10           H  
ATOM    800  N   PRO A  56       9.065  20.200 -49.668  1.00 11.98           N  
ATOM    801  CA  PRO A  56       7.900  20.923 -50.132  1.00 11.98           C  
ATOM    802  C   PRO A  56       6.724  19.981 -50.303  1.00 11.98           C  
ATOM    803  O   PRO A  56       6.875  18.860 -50.784  1.00 11.98           O  
ATOM    804  CB  PRO A  56       8.370  21.482 -51.478  1.00 11.98           C  
ATOM    805  CG  PRO A  56       9.862  21.642 -51.313  1.00 11.98           C  
ATOM    806  CD  PRO A  56      10.289  20.461 -50.469  1.00 11.98           C  
ATOM    807  HA  PRO A  56       7.661  21.726 -49.421  1.00 11.98           H  
ATOM    808 1HB  PRO A  56       8.101  20.787 -52.288  1.00 11.98           H  
ATOM    809 2HB  PRO A  56       7.857  22.433 -51.690  1.00 11.98           H  
ATOM    810 1HG  PRO A  56      10.354  21.664 -52.300  1.00 11.98           H  
ATOM    811 2HG  PRO A  56      10.081  22.605 -50.831  1.00 11.98           H  
ATOM    812 1HD  PRO A  56      10.548  19.598 -51.100  1.00 11.98           H  
ATOM    813 2HD  PRO A  56      11.124  20.806 -49.842  1.00 11.98           H  
ATOM    814  N   GLY A  57       5.549  20.454 -49.916  1.00 11.42           N  
ATOM    815  CA  GLY A  57       4.323  19.668 -49.979  1.00 11.42           C  
ATOM    816  C   GLY A  57       3.995  19.040 -48.623  1.00 11.42           C  
ATOM    817  O   GLY A  57       2.861  18.618 -48.388  1.00 11.42           O  
ATOM    818  H   GLY A  57       5.499  21.390 -49.538  1.00 11.42           H  
ATOM    819 1HA  GLY A  57       3.500  20.308 -50.295  1.00 11.42           H  
ATOM    820 2HA  GLY A  57       4.428  18.885 -50.728  1.00 11.42           H  
ATOM    821  N   CYS A  58       4.972  19.024 -47.716  1.00 10.57           N  
ATOM    822  CA  CYS A  58       4.772  18.485 -46.379  1.00 10.57           C  
ATOM    823  C   CYS A  58       4.326  19.617 -45.466  1.00 10.57           C  
ATOM    824  O   CYS A  58       4.508  20.794 -45.794  1.00 10.57           O  
ATOM    825  CB  CYS A  58       6.055  17.901 -45.824  1.00 10.57           C  
ATOM    826  SG  CYS A  58       6.740  16.531 -46.737  1.00 10.57           S  
ATOM    827  H   CYS A  58       5.910  19.355 -47.956  1.00 10.57           H  
ATOM    828  HA  CYS A  58       3.999  17.717 -46.408  1.00 10.57           H  
ATOM    829 1HB  CYS A  58       6.818  18.680 -45.759  1.00 10.57           H  
ATOM    830 2HB  CYS A  58       5.862  17.549 -44.830  1.00 10.57           H  
ATOM    831  HG  CYS A  58       8.020  16.783 -46.341  1.00 10.57           H  
ATOM    832  N   VAL A  59       3.753  19.291 -44.314  1.00  9.65           N  
ATOM    833  CA  VAL A  59       3.366  20.363 -43.410  1.00  9.65           C  
ATOM    834  C   VAL A  59       4.562  20.846 -42.605  1.00  9.65           C  
ATOM    835  O   VAL A  59       5.073  20.136 -41.735  1.00  9.65           O  
ATOM    836  CB  VAL A  59       2.267  19.882 -42.457  1.00  9.65           C  
ATOM    837  CG1 VAL A  59       1.910  20.988 -41.486  1.00  9.65           C  
ATOM    838  CG2 VAL A  59       1.058  19.461 -43.272  1.00  9.65           C  
ATOM    839  H   VAL A  59       3.593  18.324 -44.069  1.00  9.65           H  
ATOM    840  HA  VAL A  59       2.977  21.194 -44.000  1.00  9.65           H  
ATOM    841  HB  VAL A  59       2.634  19.034 -41.877  1.00  9.65           H  
ATOM    842 1HG1 VAL A  59       1.133  20.641 -40.805  1.00  9.65           H  
ATOM    843 2HG1 VAL A  59       2.794  21.269 -40.913  1.00  9.65           H  
ATOM    844 3HG1 VAL A  59       1.547  21.852 -42.041  1.00  9.65           H  
ATOM    845 1HG2 VAL A  59       0.269  19.111 -42.605  1.00  9.65           H  
ATOM    846 2HG2 VAL A  59       0.697  20.315 -43.846  1.00  9.65           H  
ATOM    847 3HG2 VAL A  59       1.340  18.659 -43.954  1.00  9.65           H  
ATOM    848  N   GLY A  60       4.976  22.074 -42.866  1.00  8.84           N  
ATOM    849  CA  GLY A  60       6.158  22.628 -42.235  1.00  8.84           C  
ATOM    850  C   GLY A  60       6.612  23.911 -42.913  1.00  8.84           C  
ATOM    851  O   GLY A  60       6.318  25.008 -42.433  1.00  8.84           O  
ATOM    852  H   GLY A  60       4.491  22.607 -43.576  1.00  8.84           H  
ATOM    853 1HA  GLY A  60       5.948  22.811 -41.187  1.00  8.84           H  
ATOM    854 2HA  GLY A  60       6.964  21.901 -42.290  1.00  8.84           H  
ENDMDL

REMARK ID 644471 DOMAINID 638038 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       1.052   2.713   2.840  1.00  2.94           N  
ATOM      2  CA  ASP A   1       2.500   2.695   3.005  1.00  2.94           C  
ATOM      3  C   ASP A   1       3.108   3.907   2.306  1.00  2.94           C  
ATOM      4  O   ASP A   1       2.425   4.641   1.592  1.00  2.94           O  
ATOM      5  CB  ASP A   1       3.088   1.376   2.471  1.00  2.94           C  
ATOM      6  CG  ASP A   1       4.430   0.956   3.150  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       5.101   1.805   3.715  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       4.742  -0.214   3.110  1.00  2.94           O  
ATOM      9 1H   ASP A   1       0.615   2.393   3.692  1.00  2.94           H  
ATOM     10 2H   ASP A   1       0.749   3.658   2.642  1.00  2.94           H  
ATOM     11 3H   ASP A   1       0.787   2.108   2.077  1.00  2.94           H  
ATOM     12  HA  ASP A   1       2.734   2.766   4.069  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       2.362   0.577   2.596  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       3.272   1.486   1.397  1.00  2.94           H  
ATOM     15  N   LEU A   2       4.391   4.126   2.541  1.00  2.79           N  
ATOM     16  CA  LEU A   2       5.093   5.272   1.961  1.00  2.79           C  
ATOM     17  C   LEU A   2       5.502   5.002   0.516  1.00  2.79           C  
ATOM     18  O   LEU A   2       5.930   3.897   0.174  1.00  2.79           O  
ATOM     19  CB  LEU A   2       6.322   5.597   2.826  1.00  2.79           C  
ATOM     20  CG  LEU A   2       5.997   6.022   4.280  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       7.286   6.186   5.076  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       5.211   7.326   4.256  1.00  2.79           C  
ATOM     23  H   LEU A   2       4.887   3.455   3.133  1.00  2.79           H  
ATOM     24  HA  LEU A   2       4.422   6.129   1.973  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       6.962   4.717   2.871  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       6.878   6.400   2.343  1.00  2.79           H  
ATOM     27  HG  LEU A   2       5.400   5.243   4.759  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       7.051   6.474   6.102  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       7.828   5.242   5.075  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       7.890   6.946   4.627  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       4.970   7.629   5.276  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       5.808   8.103   3.779  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       4.288   7.185   3.691  1.00  2.79           H  
ATOM     34  N   LYS A   3       5.380   6.022  -0.334  1.00  2.66           N  
ATOM     35  CA  LYS A   3       5.735   5.893  -1.742  1.00  2.66           C  
ATOM     36  C   LYS A   3       6.618   7.030  -2.213  1.00  2.66           C  
ATOM     37  O   LYS A   3       6.492   8.163  -1.741  1.00  2.66           O  
ATOM     38  CB  LYS A   3       4.473   5.868  -2.609  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.538   4.683  -2.350  1.00  2.66           C  
ATOM     40  CD  LYS A   3       2.329   4.723  -3.277  1.00  2.66           C  
ATOM     41  CE  LYS A   3       1.373   3.576  -3.000  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       0.183   3.620  -3.896  1.00  2.66           N  
ATOM     43  H   LYS A   3       5.024   6.905   0.007  1.00  2.66           H  
ATOM     44  HA  LYS A   3       6.285   4.962  -1.882  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       3.903   6.777  -2.445  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       4.761   5.850  -3.666  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       4.081   3.744  -2.505  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       3.191   4.710  -1.319  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       1.799   5.663  -3.137  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       2.661   4.660  -4.314  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       1.893   2.631  -3.151  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       1.037   3.634  -1.965  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3      -0.427   2.846  -3.682  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3      -0.312   4.491  -3.756  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       0.481   3.557  -4.860  1.00  2.66           H  
ATOM     56  N   CYS A   4       7.494   6.749  -3.165  1.00  2.59           N  
ATOM     57  CA  CYS A   4       8.319   7.766  -3.801  1.00  2.59           C  
ATOM     58  C   CYS A   4       7.582   8.479  -4.939  1.00  2.59           C  
ATOM     59  O   CYS A   4       7.110   7.823  -5.869  1.00  2.59           O  
ATOM     60  CB  CYS A   4       9.589   7.146  -4.353  1.00  2.59           C  
ATOM     61  SG  CYS A   4      10.512   8.283  -5.387  1.00  2.59           S  
ATOM     62  H   CYS A   4       7.567   5.785  -3.483  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.604   8.468  -3.025  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      10.232   6.852  -3.527  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       9.359   6.257  -4.914  1.00  2.59           H  
ATOM     66  N   PRO A   5       7.388   9.825  -4.881  1.00  2.55           N  
ATOM     67  CA  PRO A   5       6.728  10.659  -5.878  1.00  2.55           C  
ATOM     68  C   PRO A   5       7.590  11.067  -7.079  1.00  2.55           C  
ATOM     69  O   PRO A   5       7.081  11.634  -8.051  1.00  2.55           O  
ATOM     70  CB  PRO A   5       6.359  11.897  -5.059  1.00  2.55           C  
ATOM     71  CG  PRO A   5       7.460  11.994  -4.036  1.00  2.55           C  
ATOM     72  CD  PRO A   5       7.800  10.575  -3.688  1.00  2.55           C  
ATOM     73  HA  PRO A   5       5.820  10.140  -6.222  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       6.304  12.789  -5.713  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       5.367  11.767  -4.610  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       8.325  12.536  -4.453  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       7.122  12.566  -3.159  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       8.873  10.520  -3.563  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       7.249  10.267  -2.800  1.00  2.55           H  
ATOM     80  N   THR A   6       8.897  10.835  -7.002  1.00  2.54           N  
ATOM     81  CA  THR A   6       9.841  11.282  -8.020  1.00  2.54           C  
ATOM     82  C   THR A   6       9.733  10.430  -9.286  1.00  2.54           C  
ATOM     83  O   THR A   6       9.679   9.206  -9.190  1.00  2.54           O  
ATOM     84  CB  THR A   6      11.278  11.262  -7.453  1.00  2.54           C  
ATOM     85  OG1 THR A   6      11.352  12.169  -6.343  1.00  2.54           O  
ATOM     86  CG2 THR A   6      12.323  11.641  -8.482  1.00  2.54           C  
ATOM     87  H   THR A   6       9.265  10.339  -6.201  1.00  2.54           H  
ATOM     88  HA  THR A   6       9.611  12.320  -8.230  1.00  2.54           H  
ATOM     89  HB  THR A   6      11.504  10.275  -7.106  1.00  2.54           H  
ATOM     90  HG1 THR A   6      11.936  11.796  -5.656  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      13.302  11.601  -8.022  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      12.287  10.945  -9.308  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      12.136  12.647  -8.843  1.00  2.54           H  
ATOM     94  N   PRO A   7       9.655  11.015 -10.493  1.00  2.54           N  
ATOM     95  CA  PRO A   7       9.625  10.283 -11.739  1.00  2.54           C  
ATOM     96  C   PRO A   7      10.788   9.310 -11.758  1.00  2.54           C  
ATOM     97  O   PRO A   7      11.905   9.644 -11.373  1.00  2.54           O  
ATOM     98  CB  PRO A   7       9.768  11.396 -12.779  1.00  2.54           C  
ATOM     99  CG  PRO A   7       9.124  12.597 -12.112  1.00  2.54           C  
ATOM    100  CD  PRO A   7       9.509  12.482 -10.649  1.00  2.54           C  
ATOM    101  HA  PRO A   7       8.663   9.757 -11.829  1.00  2.54           H  
ATOM    102 1HB  PRO A   7      10.829  11.558 -13.019  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       9.267  11.100 -13.717  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       9.476  13.529 -12.580  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       8.030  12.567 -12.248  1.00  2.54           H  
ATOM    106 1HD  PRO A   7      10.446  13.007 -10.445  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       8.659  12.860 -10.053  1.00  2.54           H  
ATOM    108  N   GLY A   8      10.509   8.104 -12.225  1.00  2.54           N  
ATOM    109  CA  GLY A   8      11.474   7.015 -12.239  1.00  2.54           C  
ATOM    110  C   GLY A   8      11.162   6.028 -11.107  1.00  2.54           C  
ATOM    111  O   GLY A   8      11.583   4.875 -11.156  1.00  2.54           O  
ATOM    112  H   GLY A   8       9.570   7.916 -12.547  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      11.440   6.505 -13.201  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      12.479   7.413 -12.110  1.00  2.54           H  
ATOM    115  N   CYS A   9      10.371   6.475 -10.123  1.00  2.53           N  
ATOM    116  CA  CYS A   9       9.963   5.619  -9.011  1.00  2.53           C  
ATOM    117  C   CYS A   9       8.740   4.774  -9.361  1.00  2.53           C  
ATOM    118  O   CYS A   9       7.928   5.147 -10.211  1.00  2.53           O  
ATOM    119  CB  CYS A   9       9.663   6.441  -7.764  1.00  2.53           C  
ATOM    120  SG  CYS A   9      11.136   7.231  -7.016  1.00  2.53           S  
ATOM    121  H   CYS A   9      10.071   7.449 -10.103  1.00  2.53           H  
ATOM    122  HA  CYS A   9      10.785   4.949  -8.778  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       8.937   7.223  -7.995  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       9.205   5.799  -7.034  1.00  2.53           H  
ATOM    125  N   ASP A  10       8.625   3.618  -8.699  1.00  2.51           N  
ATOM    126  CA  ASP A  10       7.505   2.692  -8.907  1.00  2.51           C  
ATOM    127  C   ASP A  10       6.961   1.979  -7.664  1.00  2.51           C  
ATOM    128  O   ASP A  10       6.269   0.973  -7.787  1.00  2.51           O  
ATOM    129  CB  ASP A  10       7.936   1.605  -9.871  1.00  2.51           C  
ATOM    130  CG  ASP A  10       9.129   0.819  -9.318  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       9.631   1.172  -8.239  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       9.534  -0.139  -9.940  1.00  2.51           O  
ATOM    133  H   ASP A  10       9.341   3.382  -8.037  1.00  2.51           H  
ATOM    134  HA  ASP A  10       6.687   3.255  -9.354  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       7.103   0.918 -10.042  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       8.204   2.048 -10.836  1.00  2.51           H  
ATOM    137  N   GLY A  11       7.284   2.462  -6.469  1.00  2.49           N  
ATOM    138  CA  GLY A  11       6.832   1.779  -5.254  1.00  2.49           C  
ATOM    139  C   GLY A  11       7.749   0.615  -4.814  1.00  2.49           C  
ATOM    140  O   GLY A  11       7.447  -0.067  -3.829  1.00  2.49           O  
ATOM    141  H   GLY A  11       7.840   3.297  -6.403  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       6.769   2.507  -4.442  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       5.822   1.403  -5.408  1.00  2.49           H  
ATOM    144  N   SER A  12       8.864   0.397  -5.526  1.00  2.51           N  
ATOM    145  CA  SER A  12       9.812  -0.671  -5.211  1.00  2.51           C  
ATOM    146  C   SER A  12      10.603  -0.408  -3.921  1.00  2.51           C  
ATOM    147  O   SER A  12      10.376   0.585  -3.219  1.00  2.51           O  
ATOM    148  CB  SER A  12      10.741  -0.924  -6.388  1.00  2.51           C  
ATOM    149  OG  SER A  12      11.537   0.189  -6.660  1.00  2.51           O  
ATOM    150  H   SER A  12       9.053   0.946  -6.370  1.00  2.51           H  
ATOM    151  HA  SER A  12       9.242  -1.585  -5.056  1.00  2.51           H  
ATOM    152 1HB  SER A  12      11.370  -1.780  -6.182  1.00  2.51           H  
ATOM    153 2HB  SER A  12      10.147  -1.165  -7.269  1.00  2.51           H  
ATOM    154  HG  SER A  12      10.973   0.727  -7.242  1.00  2.51           H  
ATOM    155  N   GLY A  13      11.522  -1.324  -3.587  1.00  2.57           N  
ATOM    156  CA  GLY A  13      12.249  -1.347  -2.306  1.00  2.57           C  
ATOM    157  C   GLY A  13      13.189  -0.174  -1.992  1.00  2.57           C  
ATOM    158  O   GLY A  13      14.408  -0.328  -1.907  1.00  2.57           O  
ATOM    159  H   GLY A  13      11.694  -2.076  -4.237  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      11.511  -1.418  -1.503  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      12.822  -2.271  -2.255  1.00  2.57           H  
ATOM    162  N   HIS A  14      12.582   0.985  -1.789  1.00  2.67           N  
ATOM    163  CA  HIS A  14      13.212   2.238  -1.397  1.00  2.67           C  
ATOM    164  C   HIS A  14      13.859   2.030  -0.033  1.00  2.67           C  
ATOM    165  O   HIS A  14      13.328   1.267   0.780  1.00  2.67           O  
ATOM    166  CB  HIS A  14      12.152   3.349  -1.295  1.00  2.67           C  
ATOM    167  CG  HIS A  14      12.679   4.748  -1.233  1.00  2.67           C  
ATOM    168  ND1 HIS A  14      13.256   5.304  -0.102  1.00  2.67           N  
ATOM    169  CD2 HIS A  14      12.674   5.717  -2.167  1.00  2.67           C  
ATOM    170  CE1 HIS A  14      13.595   6.549  -0.363  1.00  2.67           C  
ATOM    171  NE2 HIS A  14      13.245   6.822  -1.605  1.00  2.67           N  
ATOM    172  H   HIS A  14      11.579   0.984  -1.945  1.00  2.67           H  
ATOM    173  HA  HIS A  14      13.975   2.528  -2.110  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      11.473   3.272  -2.148  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      11.562   3.189  -0.395  1.00  2.67           H  
ATOM    176  HD1 HIS A  14      13.404   4.858   0.810  1.00  2.67           H  
ATOM    177  HD2 HIS A  14      12.315   5.752  -3.197  1.00  2.67           H  
ATOM    178  HE1 HIS A  14      14.083   7.160   0.390  1.00  2.67           H  
ATOM    179  N   ILE A  15      14.982   2.681   0.250  1.00  2.79           N  
ATOM    180  CA  ILE A  15      15.552   2.522   1.573  1.00  2.79           C  
ATOM    181  C   ILE A  15      14.507   2.947   2.600  1.00  2.79           C  
ATOM    182  O   ILE A  15      13.848   3.980   2.445  1.00  2.79           O  
ATOM    183  CB  ILE A  15      16.853   3.353   1.693  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      17.897   2.792   0.712  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      17.392   3.401   3.110  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      18.292   1.369   0.990  1.00  2.79           C  
ATOM    187  H   ILE A  15      15.435   3.304  -0.422  1.00  2.79           H  
ATOM    188  HA  ILE A  15      15.786   1.471   1.732  1.00  2.79           H  
ATOM    189  HB  ILE A  15      16.642   4.376   1.372  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      17.494   2.825  -0.295  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      18.788   3.416   0.749  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      18.294   4.011   3.133  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      16.653   3.845   3.738  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      17.626   2.395   3.457  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      19.024   1.046   0.253  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      18.722   1.293   1.991  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      17.408   0.736   0.927  1.00  2.79           H  
ATOM    198  N   THR A  16      14.308   2.097   3.618  1.00  2.90           N  
ATOM    199  CA  THR A  16      13.282   2.323   4.637  1.00  2.90           C  
ATOM    200  C   THR A  16      13.789   3.158   5.798  1.00  2.90           C  
ATOM    201  O   THR A  16      13.019   3.594   6.654  1.00  2.90           O  
ATOM    202  CB  THR A  16      12.750   0.982   5.159  1.00  2.90           C  
ATOM    203  OG1 THR A  16      13.811   0.256   5.804  1.00  2.90           O  
ATOM    204  CG2 THR A  16      12.223   0.161   3.993  1.00  2.90           C  
ATOM    205  H   THR A  16      14.874   1.260   3.666  1.00  2.90           H  
ATOM    206  HA  THR A  16      12.457   2.864   4.173  1.00  2.90           H  
ATOM    207  HB  THR A  16      11.949   1.155   5.876  1.00  2.90           H  
ATOM    208  HG1 THR A  16      14.016   0.673   6.646  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      11.846  -0.794   4.355  1.00  2.90           H  
ATOM    210 2HG2 THR A  16      11.418   0.708   3.499  1.00  2.90           H  
ATOM    211 3HG2 THR A  16      13.028  -0.013   3.277  1.00  2.90           H  
ATOM    212  N   GLY A  17      15.098   3.324   5.844  1.00  2.98           N  
ATOM    213  CA  GLY A  17      15.747   4.166   6.827  1.00  2.98           C  
ATOM    214  C   GLY A  17      15.973   5.485   6.116  1.00  2.98           C  
ATOM    215  O   GLY A  17      15.425   5.694   5.034  1.00  2.98           O  
ATOM    216  H   GLY A  17      15.652   2.887   5.123  1.00  2.98           H  
ATOM    217 1HA  GLY A  17      15.114   4.301   7.705  1.00  2.98           H  
ATOM    218 2HA  GLY A  17      16.694   3.731   7.139  1.00  2.98           H  
ATOM    219  N   ASN A  18      16.790   6.360   6.675  1.00  3.02           N  
ATOM    220  CA  ASN A  18      17.050   7.649   6.037  1.00  3.02           C  
ATOM    221  C   ASN A  18      15.746   8.330   5.598  1.00  3.02           C  
ATOM    222  O   ASN A  18      14.850   8.596   6.408  1.00  3.02           O  
ATOM    223  CB  ASN A  18      17.978   7.464   4.835  1.00  3.02           C  
ATOM    224  CG  ASN A  18      19.328   6.917   5.204  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      19.783   7.038   6.347  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      19.983   6.308   4.244  1.00  3.02           N  
ATOM    227  H   ASN A  18      17.227   6.144   7.560  1.00  3.02           H  
ATOM    228  HA  ASN A  18      17.533   8.306   6.756  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      17.524   6.804   4.096  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      18.138   8.436   4.357  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      20.890   5.920   4.425  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      19.583   6.241   3.331  1.00  3.02           H  
ATOM    233  N   TYR A  19      15.601   8.558   4.299  1.00  3.02           N  
ATOM    234  CA  TYR A  19      14.457   9.269   3.762  1.00  3.02           C  
ATOM    235  C   TYR A  19      13.336   8.309   3.423  1.00  3.02           C  
ATOM    236  O   TYR A  19      12.929   8.186   2.270  1.00  3.02           O  
ATOM    237  CB  TYR A  19      14.914  10.015   2.526  1.00  3.02           C  
ATOM    238  CG  TYR A  19      15.997  10.990   2.865  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      17.288  10.750   2.432  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      15.718  12.094   3.634  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      18.301  11.623   2.758  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      16.724  12.975   3.965  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      18.014  12.747   3.524  1.00  3.02           C  
ATOM    244  OH  TYR A  19      19.026  13.622   3.858  1.00  3.02           O  
ATOM    245  H   TYR A  19      16.320   8.260   3.663  1.00  3.02           H  
ATOM    246  HA  TYR A  19      14.094   9.971   4.514  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      15.299   9.312   1.779  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      14.087  10.555   2.079  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      17.505   9.867   1.832  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      14.709  12.261   3.988  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      19.318  11.433   2.414  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      16.505  13.851   4.575  1.00  3.02           H  
ATOM    253  HH  TYR A  19      18.677  14.313   4.426  1.00  3.02           H  
ATOM    254  N   ALA A  20      12.758   7.720   4.458  1.00  2.97           N  
ATOM    255  CA  ALA A  20      11.733   6.685   4.331  1.00  2.97           C  
ATOM    256  C   ALA A  20      10.522   7.156   3.522  1.00  2.97           C  
ATOM    257  O   ALA A  20       9.877   6.370   2.828  1.00  2.97           O  
ATOM    258  CB  ALA A  20      11.290   6.248   5.710  1.00  2.97           C  
ATOM    259  H   ALA A  20      13.159   7.941   5.372  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.182   5.834   3.809  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      10.563   5.443   5.626  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      12.160   5.897   6.264  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      10.842   7.090   6.235  1.00  2.97           H  
ATOM    264  N   SER A  21      10.209   8.448   3.631  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.072   9.054   2.943  1.00  2.90           C  
ATOM    266  C   SER A  21       9.508   9.813   1.684  1.00  2.90           C  
ATOM    267  O   SER A  21       8.728  10.571   1.109  1.00  2.90           O  
ATOM    268  CB  SER A  21       8.330   9.999   3.862  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.137  11.081   4.227  1.00  2.90           O  
ATOM    270  H   SER A  21      10.793   9.026   4.218  1.00  2.90           H  
ATOM    271  HA  SER A  21       8.394   8.261   2.632  1.00  2.90           H  
ATOM    272 1HB  SER A  21       7.437  10.364   3.358  1.00  2.90           H  
ATOM    273 2HB  SER A  21       8.006   9.464   4.755  1.00  2.90           H  
ATOM    274  HG  SER A  21       9.291  11.557   3.404  1.00  2.90           H  
ATOM    275  N   HIS A  22      10.771   9.641   1.288  1.00  2.83           N  
ATOM    276  CA  HIS A  22      11.378  10.318   0.138  1.00  2.83           C  
ATOM    277  C   HIS A  22      11.411  11.848   0.217  1.00  2.83           C  
ATOM    278  O   HIS A  22      10.931  12.527  -0.692  1.00  2.83           O  
ATOM    279  CB  HIS A  22      10.682   9.951  -1.166  1.00  2.83           C  
ATOM    280  CG  HIS A  22      11.544  10.192  -2.370  1.00  2.83           C  
ATOM    281  ND1 HIS A  22      12.600   9.387  -2.714  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      11.521  11.196  -3.277  1.00  2.83           C  
ATOM    283  CE1 HIS A  22      13.181   9.874  -3.800  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      12.537  10.969  -4.160  1.00  2.83           N  
ATOM    285  H   HIS A  22      11.360   8.986   1.789  1.00  2.83           H  
ATOM    286  HA  HIS A  22      12.417   9.980   0.056  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      10.403   8.893  -1.146  1.00  2.83           H  
ATOM    288 2HB  HIS A  22       9.775  10.533  -1.271  1.00  2.83           H  
ATOM    289  HD1 HIS A  22      12.900   8.536  -2.236  1.00  2.83           H  
ATOM    290  HD2 HIS A  22      10.881  12.068  -3.400  1.00  2.83           H  
ATOM    291  HE1 HIS A  22      14.037   9.390  -4.242  1.00  2.83           H  
ATOM    292  N   ARG A  23      12.033  12.406   1.263  1.00  2.75           N  
ATOM    293  CA  ARG A  23      12.180  13.868   1.402  1.00  2.75           C  
ATOM    294  C   ARG A  23      13.327  14.391   0.537  1.00  2.75           C  
ATOM    295  O   ARG A  23      13.571  15.598   0.446  1.00  2.75           O  
ATOM    296  CB  ARG A  23      12.486  14.276   2.830  1.00  2.75           C  
ATOM    297  CG  ARG A  23      11.408  14.055   3.845  1.00  2.75           C  
ATOM    298  CD  ARG A  23      11.866  14.480   5.197  1.00  2.75           C  
ATOM    299  NE  ARG A  23      10.839  14.294   6.203  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      11.001  14.537   7.518  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      12.157  14.971   7.975  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       9.996  14.338   8.350  1.00  2.75           N  
ATOM    303  H   ARG A  23      12.402  11.804   1.983  1.00  2.75           H  
ATOM    304  HA  ARG A  23      11.251  14.343   1.079  1.00  2.75           H  
ATOM    305 1HB  ARG A  23      13.353  13.742   3.159  1.00  2.75           H  
ATOM    306 2HB  ARG A  23      12.739  15.337   2.856  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      10.533  14.643   3.574  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      11.143  12.997   3.883  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      12.739  13.890   5.486  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      12.136  15.536   5.174  1.00  2.75           H  
ATOM    311  HE  ARG A  23       9.935  13.963   5.893  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      12.926  15.124   7.339  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      12.274  15.149   8.961  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       9.108  14.004   7.996  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      10.112  14.517   9.335  1.00  2.75           H  
ATOM    316  N   SER A  24      14.037  13.454  -0.063  1.00  2.65           N  
ATOM    317  CA  SER A  24      15.196  13.653  -0.906  1.00  2.65           C  
ATOM    318  C   SER A  24      15.345  12.511  -1.872  1.00  2.65           C  
ATOM    319  O   SER A  24      14.910  11.398  -1.607  1.00  2.65           O  
ATOM    320  CB  SER A  24      16.473  13.758  -0.107  1.00  2.65           C  
ATOM    321  OG  SER A  24      17.603  13.819  -0.976  1.00  2.65           O  
ATOM    322  H   SER A  24      13.739  12.501   0.076  1.00  2.65           H  
ATOM    323  HA  SER A  24      15.050  14.569  -1.479  1.00  2.65           H  
ATOM    324 1HB  SER A  24      16.434  14.654   0.514  1.00  2.65           H  
ATOM    325 2HB  SER A  24      16.563  12.906   0.550  1.00  2.65           H  
ATOM    326  HG  SER A  24      18.337  14.104  -0.420  1.00  2.65           H  
ATOM    327  N   LEU A  25      15.978  12.800  -2.996  1.00  2.52           N  
ATOM    328  CA  LEU A  25      16.310  11.796  -3.992  1.00  2.52           C  
ATOM    329  C   LEU A  25      17.116  10.644  -3.376  1.00  2.52           C  
ATOM    330  O   LEU A  25      17.027   9.486  -3.811  1.00  2.52           O  
ATOM    331  CB  LEU A  25      17.100  12.447  -5.126  1.00  2.52           C  
ATOM    332  CG  LEU A  25      17.430  11.552  -6.281  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      16.131  11.039  -6.900  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      18.263  12.323  -7.299  1.00  2.52           C  
ATOM    335  H   LEU A  25      16.279  13.754  -3.137  1.00  2.52           H  
ATOM    336  HA  LEU A  25      15.390  11.401  -4.405  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      16.532  13.293  -5.506  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      18.042  12.820  -4.717  1.00  2.52           H  
ATOM    339  HG  LEU A  25      17.995  10.702  -5.920  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      16.354  10.388  -7.740  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      15.559  10.490  -6.153  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      15.551  11.889  -7.245  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      18.506  11.671  -8.137  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      17.699  13.182  -7.655  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      19.184  12.669  -6.828  1.00  2.52           H  
ATOM    346  N   SER A  26      17.960  10.990  -2.402  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.816  10.007  -1.762  1.00  2.37           C  
ATOM    348  C   SER A  26      17.969   8.924  -1.106  1.00  2.37           C  
ATOM    349  O   SER A  26      16.924   9.197  -0.528  1.00  2.37           O  
ATOM    350  CB  SER A  26      19.698  10.668  -0.735  1.00  2.37           C  
ATOM    351  OG  SER A  26      20.460   9.718  -0.043  1.00  2.37           O  
ATOM    352  H   SER A  26      17.960  11.960  -2.066  1.00  2.37           H  
ATOM    353  HA  SER A  26      19.438   9.539  -2.522  1.00  2.37           H  
ATOM    354 1HB  SER A  26      20.360  11.382  -1.229  1.00  2.37           H  
ATOM    355 2HB  SER A  26      19.082  11.226  -0.042  1.00  2.37           H  
ATOM    356  HG  SER A  26      19.833   9.060   0.271  1.00  2.37           H  
ATOM    357  N   GLY A  27      18.422   7.681  -1.210  1.00  2.24           N  
ATOM    358  CA  GLY A  27      17.709   6.543  -0.639  1.00  2.24           C  
ATOM    359  C   GLY A  27      16.878   5.806  -1.692  1.00  2.24           C  
ATOM    360  O   GLY A  27      16.460   4.669  -1.467  1.00  2.24           O  
ATOM    361  H   GLY A  27      19.287   7.520  -1.709  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      18.431   5.851  -0.200  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      17.059   6.882   0.165  1.00  2.24           H  
ATOM    364  N   CYS A  28      16.612   6.440  -2.838  1.00  2.15           N  
ATOM    365  CA  CYS A  28      15.883   5.744  -3.887  1.00  2.15           C  
ATOM    366  C   CYS A  28      16.868   5.043  -4.823  1.00  2.15           C  
ATOM    367  O   CYS A  28      17.614   5.726  -5.515  1.00  2.15           O  
ATOM    368  CB  CYS A  28      15.026   6.695  -4.700  1.00  2.15           C  
ATOM    369  SG  CYS A  28      14.179   5.870  -6.016  1.00  2.15           S  
ATOM    370  H   CYS A  28      16.915   7.410  -2.988  1.00  2.15           H  
ATOM    371  HA  CYS A  28      15.210   5.035  -3.416  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      14.286   7.146  -4.077  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      15.633   7.500  -5.122  1.00  2.15           H  
ATOM    374  HG  CYS A  28      13.315   6.867  -6.271  1.00  2.15           H  
ATOM    375  N   PRO A  29      16.908   3.698  -4.915  1.00  2.15           N  
ATOM    376  CA  PRO A  29      17.821   2.969  -5.784  1.00  2.15           C  
ATOM    377  C   PRO A  29      17.692   3.374  -7.249  1.00  2.15           C  
ATOM    378  O   PRO A  29      18.658   3.357  -8.017  1.00  2.15           O  
ATOM    379  CB  PRO A  29      17.340   1.525  -5.618  1.00  2.15           C  
ATOM    380  CG  PRO A  29      16.672   1.493  -4.273  1.00  2.15           C  
ATOM    381  CD  PRO A  29      16.021   2.839  -4.130  1.00  2.15           C  
ATOM    382  HA  PRO A  29      18.853   3.102  -5.425  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      16.649   1.261  -6.427  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      18.197   0.836  -5.691  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      15.945   0.662  -4.216  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      17.421   1.301  -3.485  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      15.002   2.846  -4.536  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      16.051   3.069  -3.079  1.00  2.15           H  
ATOM    389  N   ARG A  30      16.498   3.839  -7.627  1.00  2.24           N  
ATOM    390  CA  ARG A  30      16.237   4.193  -9.006  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.766   5.574  -9.341  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.793   5.972 -10.504  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.756   4.056  -9.316  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.268   2.604  -9.244  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.878   2.469  -9.710  1.00  2.24           C  
ATOM    396  NE  ARG A  30      12.362   1.115  -9.598  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      12.629   0.125 -10.484  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      13.475   0.335 -11.470  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      12.042  -1.050 -10.366  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.741   3.889  -6.964  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.759   3.472  -9.642  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      14.169   4.652  -8.641  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.557   4.420 -10.330  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      14.894   1.975  -9.870  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      14.310   2.254  -8.210  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      12.231   3.122  -9.130  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.830   2.755 -10.758  1.00  2.24           H  
ATOM    408  HE  ARG A  30      11.706   0.910  -8.817  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      13.923   1.234 -11.561  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      13.669  -0.405 -12.127  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      11.321  -1.175  -9.656  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      12.231  -1.781 -11.031  1.00  2.24           H  
ATOM    413  N   ALA A  31      17.263   6.291  -8.338  1.00  2.45           N  
ATOM    414  CA  ALA A  31      17.859   7.598  -8.537  1.00  2.45           C  
ATOM    415  C   ALA A  31      19.043   7.494  -9.481  1.00  2.45           C  
ATOM    416  O   ALA A  31      19.402   8.451 -10.158  1.00  2.45           O  
ATOM    417  CB  ALA A  31      18.327   8.183  -7.228  1.00  2.45           C  
ATOM    418  H   ALA A  31      17.250   5.929  -7.385  1.00  2.45           H  
ATOM    419  HA  ALA A  31      17.109   8.254  -8.986  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      18.764   9.154  -7.412  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      17.485   8.274  -6.543  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      19.077   7.527  -6.787  1.00  2.45           H  
ATOM    423  N   LYS A  32      19.679   6.321  -9.499  1.00  2.77           N  
ATOM    424  CA  LYS A  32      20.864   6.107 -10.307  1.00  2.77           C  
ATOM    425  C   LYS A  32      20.535   5.654 -11.730  1.00  2.77           C  
ATOM    426  O   LYS A  32      21.443   5.435 -12.534  1.00  2.77           O  
ATOM    427  CB  LYS A  32      21.762   5.079  -9.625  1.00  2.77           C  
ATOM    428  CG  LYS A  32      22.340   5.547  -8.290  1.00  2.77           C  
ATOM    429  CD  LYS A  32      23.268   4.498  -7.685  1.00  2.77           C  
ATOM    430  CE  LYS A  32      23.839   4.961  -6.351  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      24.729   3.933  -5.740  1.00  2.77           N  
ATOM    432  H   LYS A  32      19.329   5.536  -8.942  1.00  2.77           H  
ATOM    433  HA  LYS A  32      21.403   7.050 -10.377  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      21.183   4.171  -9.431  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      22.583   4.812 -10.286  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      22.887   6.479  -8.431  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      21.517   5.730  -7.593  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      22.715   3.569  -7.536  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      24.089   4.305  -8.375  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      24.411   5.876  -6.505  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      23.019   5.168  -5.665  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      25.085   4.278  -4.860  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      24.205   3.085  -5.584  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      25.501   3.743  -6.364  1.00  2.77           H  
ATOM    445  N   LYS A  33      19.250   5.468 -12.041  1.00  3.19           N  
ATOM    446  CA  LYS A  33      18.833   5.005 -13.362  1.00  3.19           C  
ATOM    447  C   LYS A  33      19.246   5.960 -14.478  1.00  3.19           C  
ATOM    448  O   LYS A  33      19.672   5.525 -15.547  1.00  3.19           O  
ATOM    449  CB  LYS A  33      17.317   4.812 -13.408  1.00  3.19           C  
ATOM    450  CG  LYS A  33      16.785   4.279 -14.736  1.00  3.19           C  
ATOM    451  CD  LYS A  33      15.274   4.067 -14.683  1.00  3.19           C  
ATOM    452  CE  LYS A  33      14.732   3.568 -16.017  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      13.255   3.395 -15.986  1.00  3.19           N  
ATOM    454  H   LYS A  33      18.522   5.675 -11.359  1.00  3.19           H  
ATOM    455  HA  LYS A  33      19.313   4.045 -13.552  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      17.013   4.128 -12.614  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      16.826   5.768 -13.212  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      17.020   4.990 -15.528  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      17.270   3.332 -14.966  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      15.039   3.336 -13.908  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      14.786   5.007 -14.428  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      14.990   4.283 -16.796  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      15.195   2.609 -16.252  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      12.937   3.064 -16.886  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      13.002   2.725 -15.273  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      12.817   4.281 -15.781  1.00  3.19           H  
ATOM    467  N   SER A  34      19.058   7.256 -14.243  1.00  3.66           N  
ATOM    468  CA  SER A  34      19.358   8.264 -15.248  1.00  3.66           C  
ATOM    469  C   SER A  34      19.679   9.635 -14.643  1.00  3.66           C  
ATOM    470  O   SER A  34      19.817   9.803 -13.431  1.00  3.66           O  
ATOM    471  CB  SER A  34      18.202   8.380 -16.237  1.00  3.66           C  
ATOM    472  OG  SER A  34      18.583   9.144 -17.356  1.00  3.66           O  
ATOM    473  H   SER A  34      18.717   7.543 -13.338  1.00  3.66           H  
ATOM    474  HA  SER A  34      20.237   7.933 -15.803  1.00  3.66           H  
ATOM    475 1HB  SER A  34      17.899   7.383 -16.560  1.00  3.66           H  
ATOM    476 2HB  SER A  34      17.348   8.841 -15.745  1.00  3.66           H  
ATOM    477  HG  SER A  34      17.857   9.064 -17.987  1.00  3.66           H  
ATOM    478  N   GLY A  35      19.780  10.631 -15.509  1.00  4.18           N  
ATOM    479  CA  GLY A  35      20.155  11.994 -15.138  1.00  4.18           C  
ATOM    480  C   GLY A  35      19.032  12.779 -14.458  1.00  4.18           C  
ATOM    481  O   GLY A  35      18.523  13.751 -15.013  1.00  4.18           O  
ATOM    482  H   GLY A  35      19.591  10.400 -16.477  1.00  4.18           H  
ATOM    483 1HA  GLY A  35      21.018  11.957 -14.475  1.00  4.18           H  
ATOM    484 2HA  GLY A  35      20.474  12.530 -16.032  1.00  4.18           H  
ATOM    485  N   VAL A  36      18.661  12.354 -13.253  1.00  4.71           N  
ATOM    486  CA  VAL A  36      17.585  13.017 -12.517  1.00  4.71           C  
ATOM    487  C   VAL A  36      18.006  14.454 -12.244  1.00  4.71           C  
ATOM    488  O   VAL A  36      19.115  14.696 -11.766  1.00  4.71           O  
ATOM    489  CB  VAL A  36      17.320  12.313 -11.162  1.00  4.71           C  
ATOM    490  CG1 VAL A  36      16.277  13.107 -10.362  1.00  4.71           C  
ATOM    491  CG2 VAL A  36      16.853  10.883 -11.388  1.00  4.71           C  
ATOM    492  H   VAL A  36      19.127  11.527 -12.885  1.00  4.71           H  
ATOM    493  HA  VAL A  36      16.679  13.013 -13.115  1.00  4.71           H  
ATOM    494  HB  VAL A  36      18.237  12.301 -10.582  1.00  4.71           H  
ATOM    495 1HG1 VAL A  36      16.109  12.622  -9.417  1.00  4.71           H  
ATOM    496 2HG1 VAL A  36      16.637  14.123 -10.184  1.00  4.71           H  
ATOM    497 3HG1 VAL A  36      15.340  13.147 -10.916  1.00  4.71           H  
ATOM    498 1HG2 VAL A  36      16.684  10.398 -10.425  1.00  4.71           H  
ATOM    499 2HG2 VAL A  36      15.927  10.885 -11.960  1.00  4.71           H  
ATOM    500 3HG2 VAL A  36      17.624  10.331 -11.938  1.00  4.71           H  
ATOM    501  N   LYS A  37      17.131  15.408 -12.563  1.00  5.22           N  
ATOM    502  CA  LYS A  37      17.469  16.813 -12.363  1.00  5.22           C  
ATOM    503  C   LYS A  37      16.741  17.399 -11.169  1.00  5.22           C  
ATOM    504  O   LYS A  37      15.625  16.992 -10.847  1.00  5.22           O  
ATOM    505  CB  LYS A  37      17.136  17.626 -13.613  1.00  5.22           C  
ATOM    506  CG  LYS A  37      17.817  17.131 -14.888  1.00  5.22           C  
ATOM    507  CD  LYS A  37      19.333  17.224 -14.797  1.00  5.22           C  
ATOM    508  CE  LYS A  37      19.991  16.808 -16.107  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      21.475  16.856 -16.020  1.00  5.22           N  
ATOM    510  H   LYS A  37      16.239  15.155 -12.956  1.00  5.22           H  
ATOM    511  HA  LYS A  37      18.536  16.890 -12.171  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      16.062  17.613 -13.780  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      17.432  18.665 -13.457  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      17.537  16.094 -15.067  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      17.480  17.728 -15.733  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      19.629  18.244 -14.555  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      19.688  16.561 -14.003  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      19.684  15.788 -16.347  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      19.661  17.473 -16.902  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      21.873  16.570 -16.901  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      21.766  17.797 -15.805  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      21.784  16.231 -15.289  1.00  5.22           H  
ATOM    523  N   VAL A  38      17.366  18.397 -10.555  1.00  5.73           N  
ATOM    524  CA  VAL A  38      16.771  19.130  -9.447  1.00  5.73           C  
ATOM    525  C   VAL A  38      16.725  20.620  -9.781  1.00  5.73           C  
ATOM    526  O   VAL A  38      17.718  21.197 -10.220  1.00  5.73           O  
ATOM    527  CB  VAL A  38      17.577  18.886  -8.156  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      16.973  19.683  -7.012  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      17.582  17.376  -7.833  1.00  5.73           C  
ATOM    530  H   VAL A  38      18.286  18.661 -10.872  1.00  5.73           H  
ATOM    531  HA  VAL A  38      15.753  18.776  -9.292  1.00  5.73           H  
ATOM    532  HB  VAL A  38      18.598  19.237  -8.296  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      17.554  19.515  -6.107  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      16.990  20.743  -7.255  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      15.945  19.365  -6.849  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      18.154  17.202  -6.922  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      16.556  17.032  -7.692  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      18.037  16.823  -8.652  1.00  5.73           H  
ATOM    539  N   ALA A  39      15.556  21.229  -9.612  1.00  6.23           N  
ATOM    540  CA  ALA A  39      15.389  22.646  -9.914  1.00  6.23           C  
ATOM    541  C   ALA A  39      16.207  23.521  -8.952  1.00  6.23           C  
ATOM    542  O   ALA A  39      16.378  23.142  -7.794  1.00  6.23           O  
ATOM    543  CB  ALA A  39      13.927  23.035  -9.819  1.00  6.23           C  
ATOM    544  H   ALA A  39      14.774  20.698  -9.262  1.00  6.23           H  
ATOM    545  HA  ALA A  39      15.721  22.795 -10.931  1.00  6.23           H  
ATOM    546 1HB  ALA A  39      13.815  24.087 -10.075  1.00  6.23           H  
ATOM    547 2HB  ALA A  39      13.340  22.429 -10.508  1.00  6.23           H  
ATOM    548 3HB  ALA A  39      13.571  22.873  -8.802  1.00  6.23           H  
ATOM    549  N   PRO A  40      16.705  24.694  -9.387  1.00  6.71           N  
ATOM    550  CA  PRO A  40      17.357  25.689  -8.552  1.00  6.71           C  
ATOM    551  C   PRO A  40      16.421  26.123  -7.434  1.00  6.71           C  
ATOM    552  O   PRO A  40      15.210  26.229  -7.632  1.00  6.71           O  
ATOM    553  CB  PRO A  40      17.604  26.843  -9.534  1.00  6.71           C  
ATOM    554  CG  PRO A  40      17.696  26.182 -10.884  1.00  6.71           C  
ATOM    555  CD  PRO A  40      16.708  25.033 -10.830  1.00  6.71           C  
ATOM    556  HA  PRO A  40      18.292  25.282  -8.147  1.00  6.71           H  
ATOM    557 1HB  PRO A  40      16.781  27.573  -9.466  1.00  6.71           H  
ATOM    558 2HB  PRO A  40      18.523  27.377  -9.254  1.00  6.71           H  
ATOM    559 1HG  PRO A  40      17.461  26.906 -11.680  1.00  6.71           H  
ATOM    560 2HG  PRO A  40      18.725  25.834 -11.066  1.00  6.71           H  
ATOM    561 1HD  PRO A  40      15.709  25.337 -11.170  1.00  6.71           H  
ATOM    562 2HD  PRO A  40      17.148  24.231 -11.438  1.00  6.71           H  
ATOM    563  N   THR A  41      16.992  26.389  -6.267  1.00  7.13           N  
ATOM    564  CA  THR A  41      16.201  26.812  -5.120  1.00  7.13           C  
ATOM    565  C   THR A  41      15.879  28.306  -5.158  1.00  7.13           C  
ATOM    566  O   THR A  41      16.489  29.077  -5.901  1.00  7.13           O  
ATOM    567  CB  THR A  41      16.938  26.456  -3.818  1.00  7.13           C  
ATOM    568  OG1 THR A  41      18.187  27.163  -3.756  1.00  7.13           O  
ATOM    569  CG2 THR A  41      17.203  24.961  -3.776  1.00  7.13           C  
ATOM    570  H   THR A  41      17.988  26.282  -6.167  1.00  7.13           H  
ATOM    571  HA  THR A  41      15.258  26.267  -5.135  1.00  7.13           H  
ATOM    572  HB  THR A  41      16.326  26.739  -2.961  1.00  7.13           H  
ATOM    573  HG1 THR A  41      18.643  26.940  -2.938  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      17.723  24.708  -2.853  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      16.255  24.424  -3.821  1.00  7.13           H  
ATOM    576 3HG2 THR A  41      17.819  24.676  -4.629  1.00  7.13           H  
ATOM    577  N   LYS A  42      14.954  28.729  -4.305  1.00  7.41           N  
ATOM    578  CA  LYS A  42      14.559  30.133  -4.257  1.00  7.41           C  
ATOM    579  C   LYS A  42      15.514  30.988  -3.435  1.00  7.41           C  
ATOM    580  O   LYS A  42      15.210  31.368  -2.302  1.00  7.41           O  
ATOM    581  CB  LYS A  42      13.134  30.264  -3.726  1.00  7.41           C  
ATOM    582  CG  LYS A  42      12.077  29.649  -4.645  1.00  7.41           C  
ATOM    583  CD  LYS A  42      10.672  29.797  -4.073  1.00  7.41           C  
ATOM    584  CE  LYS A  42       9.629  29.195  -5.011  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       8.250  29.321  -4.469  1.00  7.41           N  
ATOM    586  H   LYS A  42      14.498  28.065  -3.701  1.00  7.41           H  
ATOM    587  HA  LYS A  42      14.574  30.519  -5.279  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      13.059  29.791  -2.747  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      12.893  31.321  -3.600  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      12.112  30.139  -5.619  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      12.295  28.589  -4.788  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      10.616  29.287  -3.108  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      10.448  30.852  -3.919  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       9.680  29.708  -5.971  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       9.854  28.141  -5.162  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       7.595  28.912  -5.121  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       8.189  28.840  -3.584  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       8.026  30.298  -4.337  1.00  7.41           H  
ATOM    599  N   ASP A  43      16.662  31.291  -4.033  1.00  7.54           N  
ATOM    600  CA  ASP A  43      17.742  32.032  -3.384  1.00  7.54           C  
ATOM    601  C   ASP A  43      18.593  32.772  -4.422  1.00  7.54           C  
ATOM    602  O   ASP A  43      18.408  32.605  -5.626  1.00  7.54           O  
ATOM    603  CB  ASP A  43      18.605  31.038  -2.567  1.00  7.54           C  
ATOM    604  CG  ASP A  43      19.420  31.642  -1.367  1.00  7.54           C  
ATOM    605  OD1 ASP A  43      19.675  32.818  -1.365  1.00  7.54           O  
ATOM    606  OD2 ASP A  43      19.814  30.887  -0.488  1.00  7.54           O  
ATOM    607  H   ASP A  43      16.793  30.902  -4.969  1.00  7.54           H  
ATOM    608  HA  ASP A  43      17.305  32.766  -2.708  1.00  7.54           H  
ATOM    609 1HB  ASP A  43      17.959  30.256  -2.172  1.00  7.54           H  
ATOM    610 2HB  ASP A  43      19.307  30.547  -3.247  1.00  7.54           H  
ATOM    611  N   ASP A  44      19.528  33.589  -3.934  1.00  7.59           N  
ATOM    612  CA  ASP A  44      20.437  34.360  -4.795  1.00  7.59           C  
ATOM    613  C   ASP A  44      21.753  33.623  -5.049  1.00  7.59           C  
ATOM    614  O   ASP A  44      22.638  34.112  -5.767  1.00  7.59           O  
ATOM    615  CB  ASP A  44      20.731  35.727  -4.162  1.00  7.59           C  
ATOM    616  CG  ASP A  44      19.511  36.665  -4.103  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      18.614  36.518  -4.902  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      19.504  37.530  -3.262  1.00  7.59           O  
ATOM    619  H   ASP A  44      19.614  33.650  -2.919  1.00  7.59           H  
ATOM    620  HA  ASP A  44      19.950  34.519  -5.758  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      21.098  35.571  -3.144  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      21.526  36.222  -4.721  1.00  7.59           H  
ATOM    623  N   LYS A  45      21.887  32.449  -4.458  1.00  7.66           N  
ATOM    624  CA  LYS A  45      23.106  31.683  -4.601  1.00  7.66           C  
ATOM    625  C   LYS A  45      23.353  31.374  -6.065  1.00  7.66           C  
ATOM    626  O   LYS A  45      22.464  30.883  -6.766  1.00  7.66           O  
ATOM    627  CB  LYS A  45      23.024  30.397  -3.785  1.00  7.66           C  
ATOM    628  CG  LYS A  45      23.027  30.627  -2.278  1.00  7.66           C  
ATOM    629  CD  LYS A  45      22.942  29.316  -1.499  1.00  7.66           C  
ATOM    630  CE  LYS A  45      23.055  29.550   0.011  1.00  7.66           C  
ATOM    631  NZ  LYS A  45      21.929  30.390   0.534  1.00  7.66           N  
ATOM    632  H   LYS A  45      21.129  32.095  -3.885  1.00  7.66           H  
ATOM    633  HA  LYS A  45      23.943  32.282  -4.235  1.00  7.66           H  
ATOM    634 1HB  LYS A  45      22.101  29.870  -4.038  1.00  7.66           H  
ATOM    635 2HB  LYS A  45      23.858  29.746  -4.045  1.00  7.66           H  
ATOM    636 1HG  LYS A  45      23.942  31.150  -1.998  1.00  7.66           H  
ATOM    637 2HG  LYS A  45      22.181  31.250  -2.003  1.00  7.66           H  
ATOM    638 1HD  LYS A  45      21.980  28.844  -1.720  1.00  7.66           H  
ATOM    639 2HD  LYS A  45      23.740  28.648  -1.814  1.00  7.66           H  
ATOM    640 1HE  LYS A  45      23.040  28.589   0.521  1.00  7.66           H  
ATOM    641 2HE  LYS A  45      23.998  30.049   0.220  1.00  7.66           H  
ATOM    642 1HZ  LYS A  45      22.020  30.534   1.517  1.00  7.66           H  
ATOM    643 2HZ  LYS A  45      21.917  31.293   0.070  1.00  7.66           H  
ATOM    644 3HZ  LYS A  45      21.024  29.948   0.349  1.00  7.66           H  
ATOM    645  N   GLU A  46      24.571  31.654  -6.504  1.00  7.82           N  
ATOM    646  CA  GLU A  46      25.034  31.446  -7.869  1.00  7.82           C  
ATOM    647  C   GLU A  46      24.189  32.165  -8.931  1.00  7.82           C  
ATOM    648  O   GLU A  46      24.257  31.824 -10.110  1.00  7.82           O  
ATOM    649  CB  GLU A  46      25.083  29.949  -8.189  1.00  7.82           C  
ATOM    650  CG  GLU A  46      26.000  29.136  -7.274  1.00  7.82           C  
ATOM    651  CD  GLU A  46      26.094  27.669  -7.657  1.00  7.82           C  
ATOM    652  OE1 GLU A  46      25.443  27.267  -8.591  1.00  7.82           O  
ATOM    653  OE2 GLU A  46      26.817  26.956  -7.001  1.00  7.82           O  
ATOM    654  H   GLU A  46      25.220  32.049  -5.839  1.00  7.82           H  
ATOM    655  HA  GLU A  46      26.053  31.839  -7.936  1.00  7.82           H  
ATOM    656 1HB  GLU A  46      24.085  29.522  -8.139  1.00  7.82           H  
ATOM    657 2HB  GLU A  46      25.442  29.817  -9.209  1.00  7.82           H  
ATOM    658 1HG  GLU A  46      26.998  29.571  -7.313  1.00  7.82           H  
ATOM    659 2HG  GLU A  46      25.638  29.220  -6.249  1.00  7.82           H  
ATOM    660  N   ASP A  47      23.506  33.255  -8.568  1.00  8.09           N  
ATOM    661  CA  ASP A  47      22.726  33.969  -9.577  1.00  8.09           C  
ATOM    662  C   ASP A  47      23.571  34.538 -10.738  1.00  8.09           C  
ATOM    663  O   ASP A  47      23.084  34.562 -11.866  1.00  8.09           O  
ATOM    664  CB  ASP A  47      21.850  35.046  -8.937  1.00  8.09           C  
ATOM    665  CG  ASP A  47      20.798  35.624  -9.879  1.00  8.09           C  
ATOM    666  OD1 ASP A  47      19.943  34.885 -10.314  1.00  8.09           O  
ATOM    667  OD2 ASP A  47      20.833  36.800 -10.123  1.00  8.09           O  
ATOM    668  H   ASP A  47      23.447  33.534  -7.584  1.00  8.09           H  
ATOM    669  HA  ASP A  47      22.037  33.244 -10.014  1.00  8.09           H  
ATOM    670 1HB  ASP A  47      21.332  34.619  -8.076  1.00  8.09           H  
ATOM    671 2HB  ASP A  47      22.461  35.860  -8.564  1.00  8.09           H  
ATOM    672  N   PRO A  48      24.837  34.988 -10.559  1.00  8.49           N  
ATOM    673  CA  PRO A  48      25.690  35.444 -11.639  1.00  8.49           C  
ATOM    674  C   PRO A  48      25.916  34.386 -12.713  1.00  8.49           C  
ATOM    675  O   PRO A  48      26.217  34.723 -13.863  1.00  8.49           O  
ATOM    676  CB  PRO A  48      26.979  35.834 -10.915  1.00  8.49           C  
ATOM    677  CG  PRO A  48      26.535  36.172  -9.505  1.00  8.49           C  
ATOM    678  CD  PRO A  48      25.436  35.194  -9.215  1.00  8.49           C  
ATOM    679  HA  PRO A  48      25.234  36.325 -12.089  1.00  8.49           H  
ATOM    680 1HB  PRO A  48      27.700  34.996 -10.956  1.00  8.49           H  
ATOM    681 2HB  PRO A  48      27.452  36.686 -11.427  1.00  8.49           H  
ATOM    682 1HG  PRO A  48      27.379  36.085  -8.806  1.00  8.49           H  
ATOM    683 2HG  PRO A  48      26.190  37.217  -9.459  1.00  8.49           H  
ATOM    684 1HD  PRO A  48      25.910  34.292  -8.839  1.00  8.49           H  
ATOM    685 2HD  PRO A  48      24.728  35.640  -8.514  1.00  8.49           H  
ATOM    686  N   GLU A  49      25.719  33.101 -12.371  1.00  8.98           N  
ATOM    687  CA  GLU A  49      25.930  32.039 -13.341  1.00  8.98           C  
ATOM    688  C   GLU A  49      24.674  31.830 -14.181  1.00  8.98           C  
ATOM    689  O   GLU A  49      24.663  31.019 -15.112  1.00  8.98           O  
ATOM    690  CB  GLU A  49      26.323  30.744 -12.632  1.00  8.98           C  
ATOM    691  CG  GLU A  49      27.653  30.812 -11.864  1.00  8.98           C  
ATOM    692  CD  GLU A  49      28.829  31.016 -12.781  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      28.926  30.270 -13.731  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      29.620  31.895 -12.551  1.00  8.98           O  
ATOM    695  H   GLU A  49      25.414  32.826 -11.438  1.00  8.98           H  
ATOM    696  HA  GLU A  49      26.739  32.332 -14.002  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      25.544  30.470 -11.920  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      26.396  29.938 -13.359  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      27.606  31.638 -11.153  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      27.786  29.890 -11.301  1.00  8.98           H  
ATOM    701  N   LEU A  50      23.625  32.581 -13.851  1.00  9.48           N  
ATOM    702  CA  LEU A  50      22.387  32.565 -14.586  1.00  9.48           C  
ATOM    703  C   LEU A  50      22.349  33.870 -15.377  1.00  9.48           C  
ATOM    704  O   LEU A  50      22.048  33.893 -16.577  1.00  9.48           O  
ATOM    705  CB  LEU A  50      21.211  32.488 -13.610  1.00  9.48           C  
ATOM    706  CG  LEU A  50      21.216  31.258 -12.707  1.00  9.48           C  
ATOM    707  CD1 LEU A  50      20.043  31.345 -11.749  1.00  9.48           C  
ATOM    708  CD2 LEU A  50      21.171  29.999 -13.562  1.00  9.48           C  
ATOM    709  H   LEU A  50      23.689  33.201 -13.054  1.00  9.48           H  
ATOM    710  HA  LEU A  50      22.367  31.718 -15.263  1.00  9.48           H  
ATOM    711 1HB  LEU A  50      21.203  33.373 -12.972  1.00  9.48           H  
ATOM    712 2HB  LEU A  50      20.285  32.473 -14.184  1.00  9.48           H  
ATOM    713  HG  LEU A  50      22.134  31.255 -12.107  1.00  9.48           H  
ATOM    714 1HD1 LEU A  50      20.048  30.486 -11.079  1.00  9.48           H  
ATOM    715 2HD1 LEU A  50      20.127  32.265 -11.159  1.00  9.48           H  
ATOM    716 3HD1 LEU A  50      19.115  31.362 -12.314  1.00  9.48           H  
ATOM    717 1HD2 LEU A  50      21.183  29.121 -12.918  1.00  9.48           H  
ATOM    718 2HD2 LEU A  50      20.258  30.001 -14.159  1.00  9.48           H  
ATOM    719 3HD2 LEU A  50      22.038  29.981 -14.225  1.00  9.48           H  
ATOM    720  N   MET A  51      22.767  34.963 -14.730  1.00  9.88           N  
ATOM    721  CA  MET A  51      22.758  36.284 -15.357  1.00  9.88           C  
ATOM    722  C   MET A  51      23.701  36.371 -16.551  1.00  9.88           C  
ATOM    723  O   MET A  51      23.417  37.078 -17.516  1.00  9.88           O  
ATOM    724  CB  MET A  51      23.114  37.377 -14.345  1.00  9.88           C  
ATOM    725  CG  MET A  51      22.039  37.635 -13.299  1.00  9.88           C  
ATOM    726  SD  MET A  51      22.351  39.107 -12.271  1.00  9.88           S  
ATOM    727  CE  MET A  51      23.653  38.570 -11.165  1.00  9.88           C  
ATOM    728  H   MET A  51      23.028  34.885 -13.745  1.00  9.88           H  
ATOM    729  HA  MET A  51      21.754  36.476 -15.729  1.00  9.88           H  
ATOM    730 1HB  MET A  51      24.027  37.102 -13.839  1.00  9.88           H  
ATOM    731 2HB  MET A  51      23.304  38.306 -14.874  1.00  9.88           H  
ATOM    732 1HG  MET A  51      21.081  37.761 -13.789  1.00  9.88           H  
ATOM    733 2HG  MET A  51      21.962  36.764 -12.634  1.00  9.88           H  
ATOM    734 1HE  MET A  51      23.898  39.384 -10.484  1.00  9.88           H  
ATOM    735 2HE  MET A  51      23.308  37.706 -10.592  1.00  9.88           H  
ATOM    736 3HE  MET A  51      24.520  38.320 -11.742  1.00  9.88           H  
ATOM    737  N   LYS A  52      24.802  35.618 -16.521  1.00 10.15           N  
ATOM    738  CA  LYS A  52      25.782  35.613 -17.602  1.00 10.15           C  
ATOM    739  C   LYS A  52      25.265  34.989 -18.909  1.00 10.15           C  
ATOM    740  O   LYS A  52      25.902  35.126 -19.953  1.00 10.15           O  
ATOM    741  CB  LYS A  52      27.026  34.816 -17.225  1.00 10.15           C  
ATOM    742  CG  LYS A  52      26.801  33.305 -17.198  1.00 10.15           C  
ATOM    743  CD  LYS A  52      28.058  32.552 -16.782  1.00 10.15           C  
ATOM    744  CE  LYS A  52      27.835  31.042 -16.865  1.00 10.15           C  
ATOM    745  NZ  LYS A  52      29.022  30.263 -16.418  1.00 10.15           N  
ATOM    746  H   LYS A  52      25.016  35.080 -15.681  1.00 10.15           H  
ATOM    747  HA  LYS A  52      26.063  36.647 -17.799  1.00 10.15           H  
ATOM    748 1HB  LYS A  52      27.827  35.033 -17.923  1.00 10.15           H  
ATOM    749 2HB  LYS A  52      27.356  35.116 -16.230  1.00 10.15           H  
ATOM    750 1HG  LYS A  52      25.980  33.069 -16.516  1.00 10.15           H  
ATOM    751 2HG  LYS A  52      26.522  32.966 -18.193  1.00 10.15           H  
ATOM    752 1HD  LYS A  52      28.876  32.822 -17.442  1.00 10.15           H  
ATOM    753 2HD  LYS A  52      28.325  32.825 -15.759  1.00 10.15           H  
ATOM    754 1HE  LYS A  52      26.983  30.767 -16.245  1.00 10.15           H  
ATOM    755 2HE  LYS A  52      27.612  30.777 -17.897  1.00 10.15           H  
ATOM    756 1HZ  LYS A  52      28.824  29.280 -16.494  1.00 10.15           H  
ATOM    757 2HZ  LYS A  52      29.825  30.487 -16.980  1.00 10.15           H  
ATOM    758 3HZ  LYS A  52      29.206  30.479 -15.443  1.00 10.15           H  
ATOM    759  N   CYS A  53      24.148  34.260 -18.853  1.00 10.30           N  
ATOM    760  CA  CYS A  53      23.643  33.488 -19.988  1.00 10.30           C  
ATOM    761  C   CYS A  53      23.339  34.173 -21.345  1.00 10.30           C  
ATOM    762  O   CYS A  53      23.696  33.605 -22.379  1.00 10.30           O  
ATOM    763  CB  CYS A  53      22.389  32.741 -19.550  1.00 10.30           C  
ATOM    764  SG  CYS A  53      22.726  31.462 -18.342  1.00 10.30           S  
ATOM    765  H   CYS A  53      23.617  34.217 -17.980  1.00 10.30           H  
ATOM    766  HA  CYS A  53      24.400  32.731 -20.187  1.00 10.30           H  
ATOM    767 1HB  CYS A  53      21.677  33.433 -19.111  1.00 10.30           H  
ATOM    768 2HB  CYS A  53      21.914  32.280 -20.414  1.00 10.30           H  
ATOM    769  HG  CYS A  53      22.794  32.332 -17.314  1.00 10.30           H  
ATOM    770  N   PRO A  54      22.715  35.364 -21.440  1.00 10.36           N  
ATOM    771  CA  PRO A  54      22.288  35.953 -22.703  1.00 10.36           C  
ATOM    772  C   PRO A  54      23.420  36.586 -23.494  1.00 10.36           C  
ATOM    773  O   PRO A  54      23.402  37.796 -23.722  1.00 10.36           O  
ATOM    774  CB  PRO A  54      21.257  36.982 -22.238  1.00 10.36           C  
ATOM    775  CG  PRO A  54      21.780  37.435 -20.895  1.00 10.36           C  
ATOM    776  CD  PRO A  54      22.433  36.209 -20.278  1.00 10.36           C  
ATOM    777  HA  PRO A  54      21.805  35.164 -23.306  1.00 10.36           H  
ATOM    778 1HB  PRO A  54      21.191  37.807 -22.969  1.00 10.36           H  
ATOM    779 2HB  PRO A  54      20.260  36.528 -22.177  1.00 10.36           H  
ATOM    780 1HG  PRO A  54      22.496  38.257 -21.022  1.00 10.36           H  
ATOM    781 2HG  PRO A  54      20.954  37.828 -20.279  1.00 10.36           H  
ATOM    782 1HD  PRO A  54      23.357  36.571 -19.853  1.00 10.36           H  
ATOM    783 2HD  PRO A  54      21.785  35.724 -19.542  1.00 10.36           H  
ATOM    784  N   VAL A  55      24.366  35.762 -23.927  1.00 10.30           N  
ATOM    785  CA  VAL A  55      25.586  36.109 -24.672  1.00 10.30           C  
ATOM    786  C   VAL A  55      25.733  37.570 -25.187  1.00 10.30           C  
ATOM    787  O   VAL A  55      26.528  38.301 -24.606  1.00 10.30           O  
ATOM    788  CB  VAL A  55      25.866  35.055 -25.768  1.00 10.30           C  
ATOM    789  CG1 VAL A  55      27.058  35.470 -26.632  1.00 10.30           C  
ATOM    790  CG2 VAL A  55      26.175  33.740 -25.086  1.00 10.30           C  
ATOM    791  H   VAL A  55      24.235  34.781 -23.674  1.00 10.30           H  
ATOM    792  HA  VAL A  55      26.407  35.963 -23.968  1.00 10.30           H  
ATOM    793  HB  VAL A  55      25.005  34.910 -26.386  1.00 10.30           H  
ATOM    794 1HG1 VAL A  55      27.248  34.697 -27.375  1.00 10.30           H  
ATOM    795 2HG1 VAL A  55      26.869  36.406 -27.143  1.00 10.30           H  
ATOM    796 3HG1 VAL A  55      27.937  35.585 -25.998  1.00 10.30           H  
ATOM    797 1HG2 VAL A  55      26.372  32.977 -25.840  1.00 10.30           H  
ATOM    798 2HG2 VAL A  55      27.048  33.860 -24.448  1.00 10.30           H  
ATOM    799 3HG2 VAL A  55      25.319  33.435 -24.476  1.00 10.30           H  
ATOM    800  N   PRO A  56      25.009  38.060 -26.224  1.00 10.03           N  
ATOM    801  CA  PRO A  56      25.176  39.409 -26.770  1.00 10.03           C  
ATOM    802  C   PRO A  56      24.904  40.531 -25.764  1.00 10.03           C  
ATOM    803  O   PRO A  56      25.342  41.668 -25.956  1.00 10.03           O  
ATOM    804  CB  PRO A  56      24.144  39.437 -27.910  1.00 10.03           C  
ATOM    805  CG  PRO A  56      23.139  38.360 -27.552  1.00 10.03           C  
ATOM    806  CD  PRO A  56      23.955  37.283 -26.906  1.00 10.03           C  
ATOM    807  HA  PRO A  56      26.197  39.496 -27.169  1.00 10.03           H  
ATOM    808 1HB  PRO A  56      23.692  40.441 -27.969  1.00 10.03           H  
ATOM    809 2HB  PRO A  56      24.637  39.251 -28.873  1.00 10.03           H  
ATOM    810 1HG  PRO A  56      22.375  38.762 -26.869  1.00 10.03           H  
ATOM    811 2HG  PRO A  56      22.612  38.006 -28.449  1.00 10.03           H  
ATOM    812 1HD  PRO A  56      23.330  36.724 -26.223  1.00 10.03           H  
ATOM    813 2HD  PRO A  56      24.388  36.663 -27.693  1.00 10.03           H  
ATOM    814  N   GLY A  57      24.153  40.219 -24.711  1.00  9.55           N  
ATOM    815  CA  GLY A  57      23.795  41.151 -23.653  1.00  9.55           C  
ATOM    816  C   GLY A  57      24.456  40.750 -22.333  1.00  9.55           C  
ATOM    817  O   GLY A  57      24.069  41.226 -21.264  1.00  9.55           O  
ATOM    818  H   GLY A  57      23.829  39.269 -24.592  1.00  9.55           H  
ATOM    819 1HA  GLY A  57      24.099  42.160 -23.931  1.00  9.55           H  
ATOM    820 2HA  GLY A  57      22.714  41.155 -23.533  1.00  9.55           H  
ATOM    821  N   CYS A  58      25.417  39.834 -22.392  1.00  8.93           N  
ATOM    822  CA  CYS A  58      26.088  39.335 -21.204  1.00  8.93           C  
ATOM    823  C   CYS A  58      26.910  40.406 -20.498  1.00  8.93           C  
ATOM    824  O   CYS A  58      27.766  41.053 -21.101  1.00  8.93           O  
ATOM    825  CB  CYS A  58      27.011  38.177 -21.567  1.00  8.93           C  
ATOM    826  SG  CYS A  58      27.888  37.456 -20.182  1.00  8.93           S  
ATOM    827  H   CYS A  58      25.711  39.460 -23.294  1.00  8.93           H  
ATOM    828  HA  CYS A  58      25.325  38.966 -20.515  1.00  8.93           H  
ATOM    829 1HB  CYS A  58      26.426  37.386 -22.036  1.00  8.93           H  
ATOM    830 2HB  CYS A  58      27.745  38.521 -22.294  1.00  8.93           H  
ATOM    831  HG  CYS A  58      26.974  36.487 -19.961  1.00  8.93           H  
ATOM    832  N   VAL A  59      26.672  40.556 -19.201  1.00  8.27           N  
ATOM    833  CA  VAL A  59      27.405  41.510 -18.371  1.00  8.27           C  
ATOM    834  C   VAL A  59      28.149  40.759 -17.275  1.00  8.27           C  
ATOM    835  O   VAL A  59      28.668  41.350 -16.327  1.00  8.27           O  
ATOM    836  CB  VAL A  59      26.444  42.525 -17.738  1.00  8.27           C  
ATOM    837  CG1 VAL A  59      25.753  43.337 -18.828  1.00  8.27           C  
ATOM    838  CG2 VAL A  59      25.424  41.783 -16.881  1.00  8.27           C  
ATOM    839  H   VAL A  59      25.940  40.006 -18.775  1.00  8.27           H  
ATOM    840  HA  VAL A  59      28.127  42.039 -18.991  1.00  8.27           H  
ATOM    841  HB  VAL A  59      27.010  43.217 -17.118  1.00  8.27           H  
ATOM    842 1HG1 VAL A  59      25.082  44.064 -18.374  1.00  8.27           H  
ATOM    843 2HG1 VAL A  59      26.504  43.856 -19.424  1.00  8.27           H  
ATOM    844 3HG1 VAL A  59      25.179  42.672 -19.471  1.00  8.27           H  
ATOM    845 1HG2 VAL A  59      24.745  42.497 -16.422  1.00  8.27           H  
ATOM    846 2HG2 VAL A  59      24.858  41.091 -17.508  1.00  8.27           H  
ATOM    847 3HG2 VAL A  59      25.944  41.219 -16.101  1.00  8.27           H  
ATOM    848  N   GLY A  60      28.155  39.441 -17.397  1.00  7.66           N  
ATOM    849  CA  GLY A  60      28.761  38.558 -16.419  1.00  7.66           C  
ATOM    850  C   GLY A  60      27.742  38.229 -15.338  1.00  7.66           C  
ATOM    851  O   GLY A  60      26.541  38.239 -15.598  1.00  7.66           O  
ATOM    852  H   GLY A  60      27.726  39.044 -18.220  1.00  7.66           H  
ATOM    853 1HA  GLY A  60      29.092  37.640 -16.908  1.00  7.66           H  
ATOM    854 2HA  GLY A  60      29.637  39.034 -15.980  1.00  7.66           H  
ENDMDL

REMARK ID 644471 DOMAINID 638038 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.878   0.451   0.993  1.00  3.37           N  
ATOM      2  CA  ASP A   1       0.294   0.696   0.166  1.00  3.37           C  
ATOM      3  C   ASP A   1       0.402   2.187  -0.134  1.00  3.37           C  
ATOM      4  O   ASP A   1      -0.498   2.964   0.185  1.00  3.37           O  
ATOM      5  CB  ASP A   1       0.234  -0.140  -1.121  1.00  3.37           C  
ATOM      6  CG  ASP A   1       1.631  -0.477  -1.721  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.586   0.212  -1.409  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.719  -1.426  -2.468  1.00  3.37           O  
ATOM      9 1H   ASP A   1      -0.722  -0.365   1.567  1.00  3.37           H  
ATOM     10 2H   ASP A   1      -1.043   1.252   1.585  1.00  3.37           H  
ATOM     11 3H   ASP A   1      -1.682   0.299   0.401  1.00  3.37           H  
ATOM     12  HA  ASP A   1       1.184   0.399   0.722  1.00  3.37           H  
ATOM     13 1HB  ASP A   1      -0.296  -1.072  -0.925  1.00  3.37           H  
ATOM     14 2HB  ASP A   1      -0.337   0.407  -1.873  1.00  3.37           H  
ATOM     15  N   LEU A   2       1.521   2.589  -0.710  1.00  3.22           N  
ATOM     16  CA  LEU A   2       1.753   4.001  -1.007  1.00  3.22           C  
ATOM     17  C   LEU A   2       1.104   4.464  -2.294  1.00  3.22           C  
ATOM     18  O   LEU A   2       1.073   3.748  -3.292  1.00  3.22           O  
ATOM     19  CB  LEU A   2       3.249   4.292  -1.126  1.00  3.22           C  
ATOM     20  CG  LEU A   2       4.077   4.061   0.117  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       5.519   4.283  -0.222  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       3.638   5.016   1.211  1.00  3.22           C  
ATOM     23  H   LEU A   2       2.215   1.880  -0.958  1.00  3.22           H  
ATOM     24  HA  LEU A   2       1.343   4.589  -0.189  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       3.658   3.661  -1.920  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       3.375   5.334  -1.425  1.00  3.22           H  
ATOM     27  HG  LEU A   2       3.954   3.031   0.454  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       6.123   4.106   0.666  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       5.807   3.589  -1.008  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       5.667   5.307  -0.568  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       4.245   4.847   2.102  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       3.773   6.046   0.872  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       2.589   4.845   1.449  1.00  3.22           H  
ATOM     34  N   LYS A   3       0.651   5.710  -2.279  1.00  3.10           N  
ATOM     35  CA  LYS A   3       0.120   6.348  -3.477  1.00  3.10           C  
ATOM     36  C   LYS A   3       1.068   7.441  -3.973  1.00  3.10           C  
ATOM     37  O   LYS A   3       1.171   7.673  -5.180  1.00  3.10           O  
ATOM     38  CB  LYS A   3      -1.255   6.946  -3.190  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -2.314   5.924  -2.741  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -2.621   4.906  -3.839  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -3.732   3.942  -3.422  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -4.020   2.929  -4.484  1.00  3.10           N  
ATOM     43  H   LYS A   3       0.662   6.215  -1.407  1.00  3.10           H  
ATOM     44  HA  LYS A   3       0.023   5.600  -4.262  1.00  3.10           H  
ATOM     45 1HB  LYS A   3      -1.166   7.709  -2.416  1.00  3.10           H  
ATOM     46 2HB  LYS A   3      -1.626   7.441  -4.088  1.00  3.10           H  
ATOM     47 1HG  LYS A   3      -1.949   5.386  -1.862  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -3.231   6.444  -2.470  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -2.926   5.430  -4.746  1.00  3.10           H  
ATOM     50 2HD  LYS A   3      -1.720   4.330  -4.059  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -3.429   3.423  -2.512  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -4.641   4.509  -3.219  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -4.757   2.310  -4.173  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -4.313   3.400  -5.329  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -3.185   2.392  -4.670  1.00  3.10           H  
ATOM     56  N   CYS A   4       1.795   8.042  -3.019  1.00  3.02           N  
ATOM     57  CA  CYS A   4       2.692   9.199  -3.170  1.00  3.02           C  
ATOM     58  C   CYS A   4       1.833  10.475  -3.112  1.00  3.02           C  
ATOM     59  O   CYS A   4       0.891  10.598  -3.889  1.00  3.02           O  
ATOM     60  CB  CYS A   4       3.493   9.183  -4.474  1.00  3.02           C  
ATOM     61  SG  CYS A   4       4.717  10.481  -4.589  1.00  3.02           S  
ATOM     62  H   CYS A   4       1.670   7.701  -2.082  1.00  3.02           H  
ATOM     63  HA  CYS A   4       3.405   9.158  -2.354  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       4.000   8.242  -4.582  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       2.837   9.313  -5.327  1.00  3.02           H  
ATOM     66  HG  CYS A   4       5.533   9.958  -3.662  1.00  3.02           H  
ATOM     67  N   PRO A   5       2.096  11.423  -2.187  1.00  2.97           N  
ATOM     68  CA  PRO A   5       1.294  12.621  -1.935  1.00  2.97           C  
ATOM     69  C   PRO A   5       1.190  13.632  -3.089  1.00  2.97           C  
ATOM     70  O   PRO A   5       0.285  14.468  -3.094  1.00  2.97           O  
ATOM     71  CB  PRO A   5       2.021  13.252  -0.736  1.00  2.97           C  
ATOM     72  CG  PRO A   5       3.434  12.723  -0.800  1.00  2.97           C  
ATOM     73  CD  PRO A   5       3.300  11.322  -1.316  1.00  2.97           C  
ATOM     74  HA  PRO A   5       0.284  12.302  -1.633  1.00  2.97           H  
ATOM     75 1HB  PRO A   5       1.983  14.348  -0.820  1.00  2.97           H  
ATOM     76 2HB  PRO A   5       1.506  12.987   0.199  1.00  2.97           H  
ATOM     77 1HG  PRO A   5       4.044  13.359  -1.464  1.00  2.97           H  
ATOM     78 2HG  PRO A   5       3.903  12.764   0.197  1.00  2.97           H  
ATOM     79 1HD  PRO A   5       4.210  11.095  -1.866  1.00  2.97           H  
ATOM     80 2HD  PRO A   5       3.126  10.622  -0.483  1.00  2.97           H  
ATOM     81  N   THR A   6       2.115  13.586  -4.041  1.00  2.95           N  
ATOM     82  CA  THR A   6       2.108  14.537  -5.149  1.00  2.95           C  
ATOM     83  C   THR A   6       1.528  13.956  -6.454  1.00  2.95           C  
ATOM     84  O   THR A   6       2.066  12.985  -6.962  1.00  2.95           O  
ATOM     85  CB  THR A   6       3.520  15.064  -5.366  1.00  2.95           C  
ATOM     86  OG1 THR A   6       3.913  15.773  -4.188  1.00  2.95           O  
ATOM     87  CG2 THR A   6       3.606  15.947  -6.586  1.00  2.95           C  
ATOM     88  H   THR A   6       2.834  12.880  -4.003  1.00  2.95           H  
ATOM     89  HA  THR A   6       1.541  15.393  -4.820  1.00  2.95           H  
ATOM     90  HB  THR A   6       4.194  14.224  -5.499  1.00  2.95           H  
ATOM     91  HG1 THR A   6       3.205  16.366  -3.923  1.00  2.95           H  
ATOM     92 1HG2 THR A   6       4.623  16.292  -6.699  1.00  2.95           H  
ATOM     93 2HG2 THR A   6       3.320  15.379  -7.460  1.00  2.95           H  
ATOM     94 3HG2 THR A   6       2.945  16.801  -6.471  1.00  2.95           H  
ATOM     95  N   PRO A   7       0.461  14.551  -7.045  1.00  2.93           N  
ATOM     96  CA  PRO A   7      -0.236  14.107  -8.260  1.00  2.93           C  
ATOM     97  C   PRO A   7       0.621  13.789  -9.492  1.00  2.93           C  
ATOM     98  O   PRO A   7       0.236  12.950 -10.305  1.00  2.93           O  
ATOM     99  CB  PRO A   7      -1.132  15.313  -8.560  1.00  2.93           C  
ATOM    100  CG  PRO A   7      -1.431  15.908  -7.217  1.00  2.93           C  
ATOM    101  CD  PRO A   7      -0.162  15.756  -6.428  1.00  2.93           C  
ATOM    102  HA  PRO A   7      -0.849  13.232  -8.001  1.00  2.93           H  
ATOM    103 1HB  PRO A   7      -0.610  16.010  -9.231  1.00  2.93           H  
ATOM    104 2HB  PRO A   7      -2.036  14.980  -9.090  1.00  2.93           H  
ATOM    105 1HG  PRO A   7      -1.734  16.961  -7.330  1.00  2.93           H  
ATOM    106 2HG  PRO A   7      -2.278  15.384  -6.751  1.00  2.93           H  
ATOM    107 1HD  PRO A   7       0.475  16.644  -6.530  1.00  2.93           H  
ATOM    108 2HD  PRO A   7      -0.472  15.559  -5.387  1.00  2.93           H  
ATOM    109  N   GLY A   8       1.760  14.460  -9.663  1.00  2.90           N  
ATOM    110  CA  GLY A   8       2.606  14.198 -10.831  1.00  2.90           C  
ATOM    111  C   GLY A   8       3.602  13.064 -10.578  1.00  2.90           C  
ATOM    112  O   GLY A   8       4.371  12.678 -11.467  1.00  2.90           O  
ATOM    113  H   GLY A   8       2.051  15.145  -8.986  1.00  2.90           H  
ATOM    114 1HA  GLY A   8       1.977  13.947 -11.683  1.00  2.90           H  
ATOM    115 2HA  GLY A   8       3.147  15.104 -11.095  1.00  2.90           H  
ATOM    116  N   CYS A   9       3.570  12.535  -9.366  1.00  2.83           N  
ATOM    117  CA  CYS A   9       4.462  11.503  -8.892  1.00  2.83           C  
ATOM    118  C   CYS A   9       3.705  10.201  -8.678  1.00  2.83           C  
ATOM    119  O   CYS A   9       2.514  10.146  -8.967  1.00  2.83           O  
ATOM    120  CB  CYS A   9       5.154  11.998  -7.656  1.00  2.83           C  
ATOM    121  SG  CYS A   9       6.209  13.402  -7.978  1.00  2.83           S  
ATOM    122  H   CYS A   9       2.883  12.869  -8.693  1.00  2.83           H  
ATOM    123  HA  CYS A   9       5.220  11.340  -9.643  1.00  2.83           H  
ATOM    124 1HB  CYS A   9       4.416  12.298  -6.932  1.00  2.83           H  
ATOM    125 2HB  CYS A   9       5.717  11.232  -7.227  1.00  2.83           H  
ATOM    126  HG  CYS A   9       6.636  13.548  -6.723  1.00  2.83           H  
ATOM    127  N   ASP A  10       4.388   9.121  -8.276  1.00  2.73           N  
ATOM    128  CA  ASP A  10       3.658   7.859  -8.147  1.00  2.73           C  
ATOM    129  C   ASP A  10       4.239   6.860  -7.140  1.00  2.73           C  
ATOM    130  O   ASP A  10       5.436   6.539  -7.149  1.00  2.73           O  
ATOM    131  CB  ASP A  10       3.560   7.181  -9.526  1.00  2.73           C  
ATOM    132  CG  ASP A  10       2.538   6.039  -9.598  1.00  2.73           C  
ATOM    133  OD1 ASP A  10       2.838   4.946  -9.145  1.00  2.73           O  
ATOM    134  OD2 ASP A  10       1.478   6.254 -10.139  1.00  2.73           O  
ATOM    135  H   ASP A  10       5.368   9.181  -8.045  1.00  2.73           H  
ATOM    136  HA  ASP A  10       2.647   8.099  -7.810  1.00  2.73           H  
ATOM    137 1HB  ASP A  10       3.293   7.924 -10.281  1.00  2.73           H  
ATOM    138 2HB  ASP A  10       4.534   6.777  -9.797  1.00  2.73           H  
ATOM    139  N   GLY A  11       3.323   6.265  -6.369  1.00  2.63           N  
ATOM    140  CA  GLY A  11       3.580   5.227  -5.366  1.00  2.63           C  
ATOM    141  C   GLY A  11       4.307   3.969  -5.869  1.00  2.63           C  
ATOM    142  O   GLY A  11       4.804   3.192  -5.052  1.00  2.63           O  
ATOM    143  H   GLY A  11       2.367   6.616  -6.420  1.00  2.63           H  
ATOM    144 1HA  GLY A  11       4.141   5.662  -4.548  1.00  2.63           H  
ATOM    145 2HA  GLY A  11       2.623   4.925  -4.944  1.00  2.63           H  
ATOM    146  N   SER A  12       4.428   3.788  -7.194  1.00  2.58           N  
ATOM    147  CA  SER A  12       5.138   2.648  -7.773  1.00  2.58           C  
ATOM    148  C   SER A  12       6.592   2.530  -7.306  1.00  2.58           C  
ATOM    149  O   SER A  12       7.170   1.444  -7.375  1.00  2.58           O  
ATOM    150  CB  SER A  12       5.130   2.719  -9.287  1.00  2.58           C  
ATOM    151  OG  SER A  12       3.842   2.540  -9.806  1.00  2.58           O  
ATOM    152  H   SER A  12       3.978   4.444  -7.837  1.00  2.58           H  
ATOM    153  HA  SER A  12       4.613   1.741  -7.470  1.00  2.58           H  
ATOM    154 1HB  SER A  12       5.511   3.693  -9.597  1.00  2.58           H  
ATOM    155 2HB  SER A  12       5.798   1.961  -9.689  1.00  2.58           H  
ATOM    156  HG  SER A  12       3.351   3.361  -9.574  1.00  2.58           H  
ATOM    157  N   GLY A  13       7.201   3.622  -6.837  1.00  2.60           N  
ATOM    158  CA  GLY A  13       8.576   3.493  -6.363  1.00  2.60           C  
ATOM    159  C   GLY A  13       9.142   4.735  -5.688  1.00  2.60           C  
ATOM    160  O   GLY A  13       8.649   5.862  -5.871  1.00  2.60           O  
ATOM    161  H   GLY A  13       6.694   4.511  -6.810  1.00  2.60           H  
ATOM    162 1HA  GLY A  13       8.626   2.659  -5.665  1.00  2.60           H  
ATOM    163 2HA  GLY A  13       9.212   3.225  -7.206  1.00  2.60           H  
ATOM    164  N   HIS A  14      10.188   4.502  -4.874  1.00  2.70           N  
ATOM    165  CA  HIS A  14      10.850   5.587  -4.163  1.00  2.70           C  
ATOM    166  C   HIS A  14      12.183   5.228  -3.523  1.00  2.70           C  
ATOM    167  O   HIS A  14      12.463   4.058  -3.227  1.00  2.70           O  
ATOM    168  CB  HIS A  14       9.925   6.112  -3.065  1.00  2.70           C  
ATOM    169  CG  HIS A  14       9.645   5.242  -1.835  1.00  2.70           C  
ATOM    170  ND1 HIS A  14       8.860   4.103  -1.858  1.00  2.70           N  
ATOM    171  CD2 HIS A  14       9.969   5.445  -0.546  1.00  2.70           C  
ATOM    172  CE1 HIS A  14       8.754   3.625  -0.622  1.00  2.70           C  
ATOM    173  NE2 HIS A  14       9.400   4.437   0.200  1.00  2.70           N  
ATOM    174  H   HIS A  14      10.529   3.556  -4.765  1.00  2.70           H  
ATOM    175  HA  HIS A  14      11.040   6.402  -4.856  1.00  2.70           H  
ATOM    176 1HB  HIS A  14      10.280   7.088  -2.727  1.00  2.70           H  
ATOM    177 2HB  HIS A  14       9.010   6.236  -3.500  1.00  2.70           H  
ATOM    178  HD1 HIS A  14       8.399   3.701  -2.644  1.00  2.70           H  
ATOM    179  HD2 HIS A  14      10.526   6.223  -0.068  1.00  2.70           H  
ATOM    180  HE1 HIS A  14       8.180   2.720  -0.424  1.00  2.70           H  
ATOM    181  N   ILE A  15      12.943   6.273  -3.223  1.00  2.86           N  
ATOM    182  CA  ILE A  15      14.082   6.230  -2.327  1.00  2.86           C  
ATOM    183  C   ILE A  15      13.449   6.783  -1.038  1.00  2.86           C  
ATOM    184  O   ILE A  15      12.960   7.911  -1.114  1.00  2.86           O  
ATOM    185  CB  ILE A  15      15.198   7.138  -2.878  1.00  2.86           C  
ATOM    186  CG1 ILE A  15      15.506   6.736  -4.323  1.00  2.86           C  
ATOM    187  CG2 ILE A  15      16.439   7.079  -2.041  1.00  2.86           C  
ATOM    188  CD1 ILE A  15      15.928   5.295  -4.479  1.00  2.86           C  
ATOM    189  H   ILE A  15      12.690   7.185  -3.603  1.00  2.86           H  
ATOM    190  HA  ILE A  15      14.448   5.235  -2.236  1.00  2.86           H  
ATOM    191  HB  ILE A  15      14.839   8.162  -2.896  1.00  2.86           H  
ATOM    192 1HG1 ILE A  15      14.614   6.909  -4.931  1.00  2.86           H  
ATOM    193 2HG1 ILE A  15      16.309   7.368  -4.702  1.00  2.86           H  
ATOM    194 1HG2 ILE A  15      17.189   7.746  -2.463  1.00  2.86           H  
ATOM    195 2HG2 ILE A  15      16.198   7.404  -1.056  1.00  2.86           H  
ATOM    196 3HG2 ILE A  15      16.827   6.064  -2.023  1.00  2.86           H  
ATOM    197 1HD1 ILE A  15      16.127   5.085  -5.530  1.00  2.86           H  
ATOM    198 2HD1 ILE A  15      16.830   5.114  -3.895  1.00  2.86           H  
ATOM    199 3HD1 ILE A  15      15.129   4.644  -4.123  1.00  2.86           H  
ATOM    200  N   THR A  16      13.293   6.076   0.113  1.00  3.07           N  
ATOM    201  CA  THR A  16      13.729   4.785   0.730  1.00  3.07           C  
ATOM    202  C   THR A  16      15.100   4.885   1.399  1.00  3.07           C  
ATOM    203  O   THR A  16      15.197   4.704   2.608  1.00  3.07           O  
ATOM    204  CB  THR A  16      13.732   3.561  -0.204  1.00  3.07           C  
ATOM    205  OG1 THR A  16      12.431   3.367  -0.719  1.00  3.07           O  
ATOM    206  CG2 THR A  16      14.120   2.338   0.581  1.00  3.07           C  
ATOM    207  H   THR A  16      12.681   6.598   0.728  1.00  3.07           H  
ATOM    208  HA  THR A  16      13.015   4.547   1.516  1.00  3.07           H  
ATOM    209  HB  THR A  16      14.439   3.652  -0.981  1.00  3.07           H  
ATOM    210  HG1 THR A  16      12.478   3.298  -1.692  1.00  3.07           H  
ATOM    211 1HG2 THR A  16      14.107   1.471  -0.075  1.00  3.07           H  
ATOM    212 2HG2 THR A  16      15.122   2.468   0.991  1.00  3.07           H  
ATOM    213 3HG2 THR A  16      13.411   2.192   1.394  1.00  3.07           H  
ATOM    214  N   GLY A  17      16.147   5.247   0.671  1.00  3.28           N  
ATOM    215  CA  GLY A  17      17.427   5.526   1.335  1.00  3.28           C  
ATOM    216  C   GLY A  17      17.332   6.864   2.085  1.00  3.28           C  
ATOM    217  O   GLY A  17      18.061   7.129   3.040  1.00  3.28           O  
ATOM    218  H   GLY A  17      16.057   5.350  -0.327  1.00  3.28           H  
ATOM    219 1HA  GLY A  17      17.673   4.721   2.027  1.00  3.28           H  
ATOM    220 2HA  GLY A  17      18.221   5.576   0.590  1.00  3.28           H  
ATOM    221  N   ASN A  18      16.421   7.696   1.586  1.00  3.44           N  
ATOM    222  CA  ASN A  18      16.080   9.041   2.023  1.00  3.44           C  
ATOM    223  C   ASN A  18      14.934   9.460   1.077  1.00  3.44           C  
ATOM    224  O   ASN A  18      15.233   9.836  -0.057  1.00  3.44           O  
ATOM    225  CB  ASN A  18      17.298   9.952   1.912  1.00  3.44           C  
ATOM    226  CG  ASN A  18      17.117  11.322   2.482  1.00  3.44           C  
ATOM    227  OD1 ASN A  18      16.472  12.184   1.887  1.00  3.44           O  
ATOM    228  ND2 ASN A  18      17.697  11.535   3.641  1.00  3.44           N  
ATOM    229  H   ASN A  18      15.887   7.344   0.811  1.00  3.44           H  
ATOM    230  HA  ASN A  18      15.761   9.035   3.054  1.00  3.44           H  
ATOM    231 1HB  ASN A  18      18.145   9.503   2.417  1.00  3.44           H  
ATOM    232 2HB  ASN A  18      17.569  10.052   0.863  1.00  3.44           H  
ATOM    233 1HD2 ASN A  18      17.637  12.430   4.085  1.00  3.44           H  
ATOM    234 2HD2 ASN A  18      18.212  10.799   4.081  1.00  3.44           H  
ATOM    235  N   TYR A  19      13.636   9.348   1.454  1.00  3.52           N  
ATOM    236  CA  TYR A  19      13.061   8.946   2.751  1.00  3.52           C  
ATOM    237  C   TYR A  19      12.030   7.850   2.573  1.00  3.52           C  
ATOM    238  O   TYR A  19      11.386   7.760   1.533  1.00  3.52           O  
ATOM    239  CB  TYR A  19      12.319  10.105   3.404  1.00  3.52           C  
ATOM    240  CG  TYR A  19      13.104  11.321   3.713  1.00  3.52           C  
ATOM    241  CD1 TYR A  19      13.246  12.295   2.749  1.00  3.52           C  
ATOM    242  CD2 TYR A  19      13.668  11.484   4.963  1.00  3.52           C  
ATOM    243  CE1 TYR A  19      13.949  13.443   3.034  1.00  3.52           C  
ATOM    244  CE2 TYR A  19      14.375  12.633   5.250  1.00  3.52           C  
ATOM    245  CZ  TYR A  19      14.513  13.613   4.288  1.00  3.52           C  
ATOM    246  OH  TYR A  19      15.211  14.770   4.570  1.00  3.52           O  
ATOM    247  H   TYR A  19      12.974   9.517   0.702  1.00  3.52           H  
ATOM    248  HA  TYR A  19      13.814   8.548   3.417  1.00  3.52           H  
ATOM    249 1HB  TYR A  19      11.503  10.397   2.744  1.00  3.52           H  
ATOM    250 2HB  TYR A  19      11.866   9.757   4.323  1.00  3.52           H  
ATOM    251  HD1 TYR A  19      12.797  12.158   1.764  1.00  3.52           H  
ATOM    252  HD2 TYR A  19      13.549  10.711   5.721  1.00  3.52           H  
ATOM    253  HE1 TYR A  19      14.061  14.214   2.272  1.00  3.52           H  
ATOM    254  HE2 TYR A  19      14.818  12.768   6.236  1.00  3.52           H  
ATOM    255  HH  TYR A  19      15.255  15.313   3.777  1.00  3.52           H  
ATOM    256  N   ALA A  20      11.851   7.003   3.570  1.00  3.52           N  
ATOM    257  CA  ALA A  20      10.779   6.025   3.450  1.00  3.52           C  
ATOM    258  C   ALA A  20       9.460   6.763   3.306  1.00  3.52           C  
ATOM    259  O   ALA A  20       9.235   7.762   3.993  1.00  3.52           O  
ATOM    260  CB  ALA A  20      10.740   5.108   4.655  1.00  3.52           C  
ATOM    261  H   ALA A  20      12.427   7.045   4.399  1.00  3.52           H  
ATOM    262  HA  ALA A  20      10.942   5.432   2.551  1.00  3.52           H  
ATOM    263 1HB  ALA A  20       9.927   4.390   4.532  1.00  3.52           H  
ATOM    264 2HB  ALA A  20      11.687   4.575   4.740  1.00  3.52           H  
ATOM    265 3HB  ALA A  20      10.568   5.695   5.555  1.00  3.52           H  
ATOM    266  N   SER A  21       8.583   6.258   2.436  1.00  3.45           N  
ATOM    267  CA  SER A  21       7.249   6.827   2.176  1.00  3.45           C  
ATOM    268  C   SER A  21       7.298   8.264   1.636  1.00  3.45           C  
ATOM    269  O   SER A  21       6.390   9.073   1.841  1.00  3.45           O  
ATOM    270  CB  SER A  21       6.393   6.781   3.429  1.00  3.45           C  
ATOM    271  OG  SER A  21       6.249   5.463   3.892  1.00  3.45           O  
ATOM    272  H   SER A  21       8.869   5.453   1.870  1.00  3.45           H  
ATOM    273  HA  SER A  21       6.773   6.215   1.418  1.00  3.45           H  
ATOM    274 1HB  SER A  21       6.820   7.403   4.211  1.00  3.45           H  
ATOM    275 2HB  SER A  21       5.411   7.191   3.193  1.00  3.45           H  
ATOM    276  HG  SER A  21       5.681   5.515   4.666  1.00  3.45           H  
ATOM    277  N   HIS A  22       8.380   8.566   0.935  1.00  3.36           N  
ATOM    278  CA  HIS A  22       8.698   9.783   0.182  1.00  3.36           C  
ATOM    279  C   HIS A  22       8.936  11.045   1.020  1.00  3.36           C  
ATOM    280  O   HIS A  22       9.884  11.777   0.745  1.00  3.36           O  
ATOM    281  CB  HIS A  22       7.556  10.145  -0.812  1.00  3.36           C  
ATOM    282  CG  HIS A  22       7.232   9.129  -1.867  1.00  3.36           C  
ATOM    283  ND1 HIS A  22       6.150   8.275  -1.779  1.00  3.36           N  
ATOM    284  CD2 HIS A  22       7.862   8.811  -3.003  1.00  3.36           C  
ATOM    285  CE1 HIS A  22       6.135   7.480  -2.832  1.00  3.36           C  
ATOM    286  NE2 HIS A  22       7.155   7.789  -3.599  1.00  3.36           N  
ATOM    287  H   HIS A  22       9.116   7.863   0.933  1.00  3.36           H  
ATOM    288  HA  HIS A  22       9.607   9.598  -0.392  1.00  3.36           H  
ATOM    289 1HB  HIS A  22       6.639  10.361  -0.265  1.00  3.36           H  
ATOM    290 2HB  HIS A  22       7.821  11.050  -1.323  1.00  3.36           H  
ATOM    291  HD2 HIS A  22       8.773   9.257  -3.366  1.00  3.36           H  
ATOM    292  HE1 HIS A  22       5.409   6.698  -3.016  1.00  3.36           H  
ATOM    293  HE2 HIS A  22       7.443   7.317  -4.489  1.00  3.36           H  
ATOM    294  N   ARG A  23       8.066  11.320   2.005  1.00  3.23           N  
ATOM    295  CA  ARG A  23       8.104  12.367   3.072  1.00  3.23           C  
ATOM    296  C   ARG A  23       8.557  13.840   2.795  1.00  3.23           C  
ATOM    297  O   ARG A  23       8.226  14.733   3.573  1.00  3.23           O  
ATOM    298  CB  ARG A  23       8.834  11.839   4.289  1.00  3.23           C  
ATOM    299  CG  ARG A  23       8.011  10.794   5.059  1.00  3.23           C  
ATOM    300  CD  ARG A  23       8.635  10.371   6.357  1.00  3.23           C  
ATOM    301  NE  ARG A  23       9.743   9.440   6.210  1.00  3.23           N  
ATOM    302  CZ  ARG A  23      10.706   9.270   7.144  1.00  3.23           C  
ATOM    303  NH1 ARG A  23      10.694  10.008   8.235  1.00  3.23           N  
ATOM    304  NH2 ARG A  23      11.653   8.370   6.981  1.00  3.23           N  
ATOM    305  H   ARG A  23       7.296  10.654   2.061  1.00  3.23           H  
ATOM    306  HA  ARG A  23       7.069  12.451   3.412  1.00  3.23           H  
ATOM    307 1HB  ARG A  23       9.760  11.372   3.986  1.00  3.23           H  
ATOM    308 2HB  ARG A  23       9.080  12.656   4.962  1.00  3.23           H  
ATOM    309 1HG  ARG A  23       7.022  11.201   5.274  1.00  3.23           H  
ATOM    310 2HG  ARG A  23       7.896   9.906   4.431  1.00  3.23           H  
ATOM    311 1HD  ARG A  23       9.007  11.254   6.874  1.00  3.23           H  
ATOM    312 2HD  ARG A  23       7.876   9.891   6.972  1.00  3.23           H  
ATOM    313  HE  ARG A  23       9.749   8.833   5.373  1.00  3.23           H  
ATOM    314 1HH1 ARG A  23       9.968  10.697   8.367  1.00  3.23           H  
ATOM    315 2HH1 ARG A  23      11.408   9.884   8.938  1.00  3.23           H  
ATOM    316 1HH2 ARG A  23      11.659   7.787   6.161  1.00  3.23           H  
ATOM    317 2HH2 ARG A  23      12.359   8.252   7.690  1.00  3.23           H  
ATOM    318  N   SER A  24       9.273  14.086   1.700  1.00  3.08           N  
ATOM    319  CA  SER A  24       9.753  15.382   1.241  1.00  3.08           C  
ATOM    320  C   SER A  24       9.489  15.442  -0.242  1.00  3.08           C  
ATOM    321  O   SER A  24       9.547  16.493  -0.873  1.00  3.08           O  
ATOM    322  CB  SER A  24      11.247  15.473   1.423  1.00  3.08           C  
ATOM    323  OG  SER A  24      11.880  14.518   0.584  1.00  3.08           O  
ATOM    324  H   SER A  24       9.518  13.311   1.133  1.00  3.08           H  
ATOM    325  HA  SER A  24       9.224  16.186   1.751  1.00  3.08           H  
ATOM    326 1HB  SER A  24      11.587  16.473   1.175  1.00  3.08           H  
ATOM    327 2HB  SER A  24      11.497  15.281   2.465  1.00  3.08           H  
ATOM    328  HG  SER A  24      11.518  13.653   0.852  1.00  3.08           H  
ATOM    329  N   LEU A  25       9.231  14.248  -0.772  1.00  2.92           N  
ATOM    330  CA  LEU A  25       9.066  13.908  -2.191  1.00  2.92           C  
ATOM    331  C   LEU A  25      10.371  13.973  -2.999  1.00  2.92           C  
ATOM    332  O   LEU A  25      10.389  13.600  -4.173  1.00  2.92           O  
ATOM    333  CB  LEU A  25       8.121  14.888  -2.902  1.00  2.92           C  
ATOM    334  CG  LEU A  25       7.817  14.508  -4.322  1.00  2.92           C  
ATOM    335  CD1 LEU A  25       6.990  13.219  -4.286  1.00  2.92           C  
ATOM    336  CD2 LEU A  25       7.154  15.670  -5.043  1.00  2.92           C  
ATOM    337  H   LEU A  25       9.232  13.475  -0.110  1.00  2.92           H  
ATOM    338  HA  LEU A  25       8.668  12.902  -2.258  1.00  2.92           H  
ATOM    339 1HB  LEU A  25       7.187  14.957  -2.349  1.00  2.92           H  
ATOM    340 2HB  LEU A  25       8.578  15.868  -2.948  1.00  2.92           H  
ATOM    341  HG  LEU A  25       8.738  14.275  -4.825  1.00  2.92           H  
ATOM    342 1HD1 LEU A  25       6.783  12.877  -5.273  1.00  2.92           H  
ATOM    343 2HD1 LEU A  25       7.545  12.452  -3.756  1.00  2.92           H  
ATOM    344 3HD1 LEU A  25       6.049  13.412  -3.767  1.00  2.92           H  
ATOM    345 1HD2 LEU A  25       6.943  15.413  -6.067  1.00  2.92           H  
ATOM    346 2HD2 LEU A  25       6.248  15.920  -4.541  1.00  2.92           H  
ATOM    347 3HD2 LEU A  25       7.821  16.533  -5.025  1.00  2.92           H  
ATOM    348  N   SER A  26      11.493  14.330  -2.369  1.00  2.76           N  
ATOM    349  CA  SER A  26      12.752  14.441  -3.100  1.00  2.76           C  
ATOM    350  C   SER A  26      13.304  13.075  -3.491  1.00  2.76           C  
ATOM    351  O   SER A  26      14.175  12.961  -4.351  1.00  2.76           O  
ATOM    352  CB  SER A  26      13.756  15.243  -2.285  1.00  2.76           C  
ATOM    353  OG  SER A  26      14.116  14.580  -1.105  1.00  2.76           O  
ATOM    354  H   SER A  26      11.483  14.570  -1.382  1.00  2.76           H  
ATOM    355  HA  SER A  26      12.557  14.995  -4.019  1.00  2.76           H  
ATOM    356 1HB  SER A  26      14.645  15.419  -2.889  1.00  2.76           H  
ATOM    357 2HB  SER A  26      13.331  16.213  -2.044  1.00  2.76           H  
ATOM    358  HG  SER A  26      13.334  14.620  -0.519  1.00  2.76           H  
ATOM    359  N   GLY A  27      12.769  12.037  -2.861  1.00  2.63           N  
ATOM    360  CA  GLY A  27      13.153  10.664  -3.131  1.00  2.63           C  
ATOM    361  C   GLY A  27      12.301  10.026  -4.234  1.00  2.63           C  
ATOM    362  O   GLY A  27      12.471   8.846  -4.545  1.00  2.63           O  
ATOM    363  H   GLY A  27      12.072  12.217  -2.159  1.00  2.63           H  
ATOM    364 1HA  GLY A  27      14.205  10.632  -3.412  1.00  2.63           H  
ATOM    365 2HA  GLY A  27      13.059  10.088  -2.213  1.00  2.63           H  
ATOM    366  N   CYS A  28      11.332  10.760  -4.800  1.00  2.54           N  
ATOM    367  CA  CYS A  28      10.501  10.160  -5.841  1.00  2.54           C  
ATOM    368  C   CYS A  28      11.138  10.387  -7.213  1.00  2.54           C  
ATOM    369  O   CYS A  28      11.311  11.539  -7.603  1.00  2.54           O  
ATOM    370  CB  CYS A  28       9.106  10.749  -5.893  1.00  2.54           C  
ATOM    371  SG  CYS A  28       8.084   9.916  -7.106  1.00  2.54           S  
ATOM    372  H   CYS A  28      11.178  11.736  -4.537  1.00  2.54           H  
ATOM    373  HA  CYS A  28      10.389   9.105  -5.618  1.00  2.54           H  
ATOM    374 1HB  CYS A  28       8.626  10.707  -4.950  1.00  2.54           H  
ATOM    375 2HB  CYS A  28       9.166  11.798  -6.167  1.00  2.54           H  
ATOM    376  HG  CYS A  28       8.201   8.690  -6.569  1.00  2.54           H  
ATOM    377  N   PRO A  29      11.502   9.352  -7.992  1.00  2.53           N  
ATOM    378  CA  PRO A  29      12.093   9.483  -9.317  1.00  2.53           C  
ATOM    379  C   PRO A  29      11.291  10.400 -10.245  1.00  2.53           C  
ATOM    380  O   PRO A  29      11.850  11.143 -11.054  1.00  2.53           O  
ATOM    381  CB  PRO A  29      12.058   8.039  -9.824  1.00  2.53           C  
ATOM    382  CG  PRO A  29      12.145   7.197  -8.575  1.00  2.53           C  
ATOM    383  CD  PRO A  29      11.334   7.949  -7.548  1.00  2.53           C  
ATOM    384  HA  PRO A  29      13.130   9.844  -9.215  1.00  2.53           H  
ATOM    385 1HB  PRO A  29      11.130   7.864 -10.393  1.00  2.53           H  
ATOM    386 2HB  PRO A  29      12.892   7.865 -10.514  1.00  2.53           H  
ATOM    387 1HG  PRO A  29      11.752   6.186  -8.765  1.00  2.53           H  
ATOM    388 2HG  PRO A  29      13.195   7.078  -8.271  1.00  2.53           H  
ATOM    389 1HD  PRO A  29      10.275   7.637  -7.563  1.00  2.53           H  
ATOM    390 2HD  PRO A  29      11.809   7.780  -6.591  1.00  2.53           H  
ATOM    391  N   ARG A  30       9.967  10.410 -10.069  1.00  2.62           N  
ATOM    392  CA  ARG A  30       9.092  11.209 -10.911  1.00  2.62           C  
ATOM    393  C   ARG A  30       8.990  12.653 -10.489  1.00  2.62           C  
ATOM    394  O   ARG A  30       8.285  13.431 -11.120  1.00  2.62           O  
ATOM    395  CB  ARG A  30       7.694  10.655 -10.954  1.00  2.62           C  
ATOM    396  CG  ARG A  30       7.497   9.353 -11.668  1.00  2.62           C  
ATOM    397  CD  ARG A  30       6.073   9.003 -11.601  1.00  2.62           C  
ATOM    398  NE  ARG A  30       5.249  10.025 -12.253  1.00  2.62           N  
ATOM    399  CZ  ARG A  30       4.844  10.016 -13.528  1.00  2.62           C  
ATOM    400  NH1 ARG A  30       5.131   9.012 -14.331  1.00  2.62           N  
ATOM    401  NH2 ARG A  30       4.149  11.048 -13.952  1.00  2.62           N  
ATOM    402  H   ARG A  30       9.550   9.821  -9.365  1.00  2.62           H  
ATOM    403  HA  ARG A  30       9.492  11.185 -11.925  1.00  2.62           H  
ATOM    404 1HB  ARG A  30       7.354  10.508  -9.940  1.00  2.62           H  
ATOM    405 2HB  ARG A  30       7.029  11.392 -11.412  1.00  2.62           H  
ATOM    406 1HG  ARG A  30       7.791   9.453 -12.711  1.00  2.62           H  
ATOM    407 2HG  ARG A  30       8.083   8.568 -11.185  1.00  2.62           H  
ATOM    408 1HD  ARG A  30       5.895   8.051 -12.097  1.00  2.62           H  
ATOM    409 2HD  ARG A  30       5.779   8.932 -10.572  1.00  2.62           H  
ATOM    410  HE  ARG A  30       4.991  10.869 -11.715  1.00  2.62           H  
ATOM    411 1HH1 ARG A  30       5.666   8.228 -13.986  1.00  2.62           H  
ATOM    412 2HH1 ARG A  30       4.813   9.025 -15.288  1.00  2.62           H  
ATOM    413 1HH2 ARG A  30       3.972  11.816 -13.281  1.00  2.62           H  
ATOM    414 2HH2 ARG A  30       3.820  11.094 -14.903  1.00  2.62           H  
ATOM    415  N   ALA A  31       9.665  13.026  -9.411  1.00  2.81           N  
ATOM    416  CA  ALA A  31       9.630  14.410  -9.005  1.00  2.81           C  
ATOM    417  C   ALA A  31      10.636  15.209  -9.821  1.00  2.81           C  
ATOM    418  O   ALA A  31      10.651  16.440  -9.772  1.00  2.81           O  
ATOM    419  CB  ALA A  31       9.914  14.548  -7.531  1.00  2.81           C  
ATOM    420  H   ALA A  31      10.231  12.367  -8.881  1.00  2.81           H  
ATOM    421  HA  ALA A  31       8.637  14.794  -9.212  1.00  2.81           H  
ATOM    422 1HB  ALA A  31       9.859  15.595  -7.238  1.00  2.81           H  
ATOM    423 2HB  ALA A  31       9.180  13.984  -6.989  1.00  2.81           H  
ATOM    424 3HB  ALA A  31      10.906  14.158  -7.310  1.00  2.81           H  
ATOM    425  N   LYS A  32      11.476  14.531 -10.617  1.00  3.09           N  
ATOM    426  CA  LYS A  32      12.487  15.230 -11.407  1.00  3.09           C  
ATOM    427  C   LYS A  32      11.868  15.774 -12.694  1.00  3.09           C  
ATOM    428  O   LYS A  32      12.185  15.331 -13.800  1.00  3.09           O  
ATOM    429  CB  LYS A  32      13.621  14.270 -11.732  1.00  3.09           C  
ATOM    430  CG  LYS A  32      14.377  13.774 -10.509  1.00  3.09           C  
ATOM    431  CD  LYS A  32      15.460  12.786 -10.892  1.00  3.09           C  
ATOM    432  CE  LYS A  32      16.209  12.288  -9.668  1.00  3.09           C  
ATOM    433  NZ  LYS A  32      17.259  11.299 -10.030  1.00  3.09           N  
ATOM    434  H   LYS A  32      11.440  13.510 -10.670  1.00  3.09           H  
ATOM    435  HA  LYS A  32      12.871  16.072 -10.829  1.00  3.09           H  
ATOM    436 1HB  LYS A  32      13.214  13.393 -12.246  1.00  3.09           H  
ATOM    437 2HB  LYS A  32      14.329  14.749 -12.404  1.00  3.09           H  
ATOM    438 1HG  LYS A  32      14.821  14.617  -9.982  1.00  3.09           H  
ATOM    439 2HG  LYS A  32      13.673  13.273  -9.838  1.00  3.09           H  
ATOM    440 1HD  LYS A  32      14.997  11.935 -11.396  1.00  3.09           H  
ATOM    441 2HD  LYS A  32      16.163  13.258 -11.577  1.00  3.09           H  
ATOM    442 1HE  LYS A  32      16.678  13.133  -9.166  1.00  3.09           H  
ATOM    443 2HE  LYS A  32      15.501  11.818  -8.983  1.00  3.09           H  
ATOM    444 1HZ  LYS A  32      17.735  10.989  -9.195  1.00  3.09           H  
ATOM    445 2HZ  LYS A  32      16.828  10.507 -10.487  1.00  3.09           H  
ATOM    446 3HZ  LYS A  32      17.924  11.729 -10.657  1.00  3.09           H  
ATOM    447  N   LYS A  33      10.966  16.729 -12.518  1.00  3.46           N  
ATOM    448  CA  LYS A  33      10.159  17.302 -13.585  1.00  3.46           C  
ATOM    449  C   LYS A  33      10.132  18.821 -13.542  1.00  3.46           C  
ATOM    450  O   LYS A  33      10.476  19.435 -12.535  1.00  3.46           O  
ATOM    451  CB  LYS A  33       8.723  16.769 -13.507  1.00  3.46           C  
ATOM    452  CG  LYS A  33       8.582  15.260 -13.661  1.00  3.46           C  
ATOM    453  CD  LYS A  33       8.879  14.796 -15.080  1.00  3.46           C  
ATOM    454  CE  LYS A  33       8.660  13.293 -15.226  1.00  3.46           C  
ATOM    455  NZ  LYS A  33       9.011  12.810 -16.599  1.00  3.46           N  
ATOM    456  H   LYS A  33      10.807  17.023 -11.555  1.00  3.46           H  
ATOM    457  HA  LYS A  33      10.592  17.007 -14.541  1.00  3.46           H  
ATOM    458 1HB  LYS A  33       8.294  17.035 -12.546  1.00  3.46           H  
ATOM    459 2HB  LYS A  33       8.115  17.233 -14.277  1.00  3.46           H  
ATOM    460 1HG  LYS A  33       9.266  14.757 -12.986  1.00  3.46           H  
ATOM    461 2HG  LYS A  33       7.569  14.963 -13.391  1.00  3.46           H  
ATOM    462 1HD  LYS A  33       8.231  15.320 -15.781  1.00  3.46           H  
ATOM    463 2HD  LYS A  33       9.918  15.025 -15.326  1.00  3.46           H  
ATOM    464 1HE  LYS A  33       9.281  12.771 -14.493  1.00  3.46           H  
ATOM    465 2HE  LYS A  33       7.613  13.063 -15.025  1.00  3.46           H  
ATOM    466 1HZ  LYS A  33       8.856  11.814 -16.659  1.00  3.46           H  
ATOM    467 2HZ  LYS A  33       8.433  13.282 -17.280  1.00  3.46           H  
ATOM    468 3HZ  LYS A  33       9.985  13.011 -16.784  1.00  3.46           H  
ATOM    469  N   SER A  34       9.679  19.426 -14.641  1.00  3.90           N  
ATOM    470  CA  SER A  34       9.473  20.876 -14.722  1.00  3.90           C  
ATOM    471  C   SER A  34       8.169  21.300 -14.021  1.00  3.90           C  
ATOM    472  O   SER A  34       7.883  22.488 -13.872  1.00  3.90           O  
ATOM    473  CB  SER A  34       9.451  21.310 -16.172  1.00  3.90           C  
ATOM    474  OG  SER A  34       8.325  20.800 -16.835  1.00  3.90           O  
ATOM    475  H   SER A  34       9.457  18.861 -15.450  1.00  3.90           H  
ATOM    476  HA  SER A  34      10.306  21.370 -14.221  1.00  3.90           H  
ATOM    477 1HB  SER A  34       9.449  22.397 -16.227  1.00  3.90           H  
ATOM    478 2HB  SER A  34      10.356  20.959 -16.666  1.00  3.90           H  
ATOM    479  HG  SER A  34       7.567  21.254 -16.454  1.00  3.90           H  
ATOM    480  N   GLY A  35       7.377  20.296 -13.645  1.00  4.40           N  
ATOM    481  CA  GLY A  35       6.098  20.426 -12.959  1.00  4.40           C  
ATOM    482  C   GLY A  35       6.307  20.185 -11.469  1.00  4.40           C  
ATOM    483  O   GLY A  35       7.300  20.641 -10.909  1.00  4.40           O  
ATOM    484  H   GLY A  35       7.712  19.368 -13.830  1.00  4.40           H  
ATOM    485 1HA  GLY A  35       5.686  21.422 -13.123  1.00  4.40           H  
ATOM    486 2HA  GLY A  35       5.389  19.702 -13.358  1.00  4.40           H  
ATOM    487  N   VAL A  36       5.357  19.489 -10.824  1.00  4.95           N  
ATOM    488  CA  VAL A  36       5.355  19.211  -9.369  1.00  4.95           C  
ATOM    489  C   VAL A  36       6.053  20.281  -8.519  1.00  4.95           C  
ATOM    490  O   VAL A  36       6.859  19.969  -7.642  1.00  4.95           O  
ATOM    491  CB  VAL A  36       6.026  17.846  -9.057  1.00  4.95           C  
ATOM    492  CG1 VAL A  36       5.278  16.720  -9.757  1.00  4.95           C  
ATOM    493  CG2 VAL A  36       7.493  17.849  -9.464  1.00  4.95           C  
ATOM    494  H   VAL A  36       4.581  19.140 -11.368  1.00  4.95           H  
ATOM    495  HA  VAL A  36       4.315  19.155  -9.045  1.00  4.95           H  
ATOM    496  HB  VAL A  36       5.966  17.675  -7.987  1.00  4.95           H  
ATOM    497 1HG1 VAL A  36       5.738  15.773  -9.513  1.00  4.95           H  
ATOM    498 2HG1 VAL A  36       4.243  16.715  -9.434  1.00  4.95           H  
ATOM    499 3HG1 VAL A  36       5.323  16.868 -10.835  1.00  4.95           H  
ATOM    500 1HG2 VAL A  36       7.932  16.906  -9.203  1.00  4.95           H  
ATOM    501 2HG2 VAL A  36       7.602  17.995 -10.525  1.00  4.95           H  
ATOM    502 3HG2 VAL A  36       8.021  18.646  -8.940  1.00  4.95           H  
ATOM    503  N   LYS A  37       5.726  21.543  -8.775  1.00  5.51           N  
ATOM    504  CA  LYS A  37       6.344  22.651  -8.074  1.00  5.51           C  
ATOM    505  C   LYS A  37       5.724  22.825  -6.703  1.00  5.51           C  
ATOM    506  O   LYS A  37       4.519  22.626  -6.535  1.00  5.51           O  
ATOM    507  CB  LYS A  37       6.159  23.938  -8.874  1.00  5.51           C  
ATOM    508  CG  LYS A  37       6.850  23.939 -10.228  1.00  5.51           C  
ATOM    509  CD  LYS A  37       6.656  25.255 -10.957  1.00  5.51           C  
ATOM    510  CE  LYS A  37       7.245  25.187 -12.353  1.00  5.51           C  
ATOM    511  NZ  LYS A  37       7.094  26.464 -13.086  1.00  5.51           N  
ATOM    512  H   LYS A  37       5.057  21.728  -9.505  1.00  5.51           H  
ATOM    513  HA  LYS A  37       7.407  22.441  -7.950  1.00  5.51           H  
ATOM    514 1HB  LYS A  37       5.096  24.109  -9.044  1.00  5.51           H  
ATOM    515 2HB  LYS A  37       6.538  24.781  -8.298  1.00  5.51           H  
ATOM    516 1HG  LYS A  37       7.915  23.745 -10.101  1.00  5.51           H  
ATOM    517 2HG  LYS A  37       6.436  23.144 -10.844  1.00  5.51           H  
ATOM    518 1HD  LYS A  37       5.592  25.475 -11.031  1.00  5.51           H  
ATOM    519 2HD  LYS A  37       7.142  26.057 -10.405  1.00  5.51           H  
ATOM    520 1HE  LYS A  37       8.301  24.930 -12.290  1.00  5.51           H  
ATOM    521 2HE  LYS A  37       6.724  24.412 -12.905  1.00  5.51           H  
ATOM    522 1HZ  LYS A  37       7.488  26.364 -14.011  1.00  5.51           H  
ATOM    523 2HZ  LYS A  37       6.115  26.693 -13.160  1.00  5.51           H  
ATOM    524 3HZ  LYS A  37       7.578  27.196 -12.591  1.00  5.51           H  
ATOM    525  N   VAL A  38       6.536  23.234  -5.735  1.00  6.06           N  
ATOM    526  CA  VAL A  38       6.036  23.535  -4.401  1.00  6.06           C  
ATOM    527  C   VAL A  38       6.402  24.963  -4.026  1.00  6.06           C  
ATOM    528  O   VAL A  38       7.575  25.336  -4.038  1.00  6.06           O  
ATOM    529  CB  VAL A  38       6.625  22.557  -3.367  1.00  6.06           C  
ATOM    530  CG1 VAL A  38       6.114  22.910  -1.979  1.00  6.06           C  
ATOM    531  CG2 VAL A  38       6.239  21.116  -3.739  1.00  6.06           C  
ATOM    532  H   VAL A  38       7.518  23.351  -5.933  1.00  6.06           H  
ATOM    533  HA  VAL A  38       4.950  23.439  -4.398  1.00  6.06           H  
ATOM    534  HB  VAL A  38       7.709  22.656  -3.355  1.00  6.06           H  
ATOM    535 1HG1 VAL A  38       6.543  22.227  -1.249  1.00  6.06           H  
ATOM    536 2HG1 VAL A  38       6.404  23.932  -1.729  1.00  6.06           H  
ATOM    537 3HG1 VAL A  38       5.028  22.829  -1.959  1.00  6.06           H  
ATOM    538 1HG2 VAL A  38       6.659  20.425  -3.009  1.00  6.06           H  
ATOM    539 2HG2 VAL A  38       5.153  21.023  -3.745  1.00  6.06           H  
ATOM    540 3HG2 VAL A  38       6.627  20.868  -4.729  1.00  6.06           H  
ATOM    541  N   ALA A  39       5.398  25.771  -3.724  1.00  6.57           N  
ATOM    542  CA  ALA A  39       5.656  27.157  -3.371  1.00  6.57           C  
ATOM    543  C   ALA A  39       6.200  27.259  -1.947  1.00  6.57           C  
ATOM    544  O   ALA A  39       5.847  26.433  -1.107  1.00  6.57           O  
ATOM    545  CB  ALA A  39       4.384  27.976  -3.471  1.00  6.57           C  
ATOM    546  H   ALA A  39       4.452  25.417  -3.738  1.00  6.57           H  
ATOM    547  HA  ALA A  39       6.373  27.544  -4.080  1.00  6.57           H  
ATOM    548 1HB  ALA A  39       4.605  29.016  -3.220  1.00  6.57           H  
ATOM    549 2HB  ALA A  39       3.991  27.921  -4.484  1.00  6.57           H  
ATOM    550 3HB  ALA A  39       3.647  27.587  -2.771  1.00  6.57           H  
ATOM    551  N   PRO A  40       7.082  28.223  -1.645  1.00  7.01           N  
ATOM    552  CA  PRO A  40       7.436  28.614  -0.297  1.00  7.01           C  
ATOM    553  C   PRO A  40       6.162  29.083   0.382  1.00  7.01           C  
ATOM    554  O   PRO A  40       5.345  29.747  -0.258  1.00  7.01           O  
ATOM    555  CB  PRO A  40       8.420  29.768  -0.523  1.00  7.01           C  
ATOM    556  CG  PRO A  40       8.994  29.514  -1.904  1.00  7.01           C  
ATOM    557  CD  PRO A  40       7.855  28.903  -2.699  1.00  7.01           C  
ATOM    558  HA  PRO A  40       7.892  27.765   0.233  1.00  7.01           H  
ATOM    559 1HB  PRO A  40       7.892  30.731  -0.449  1.00  7.01           H  
ATOM    560 2HB  PRO A  40       9.188  29.765   0.263  1.00  7.01           H  
ATOM    561 1HG  PRO A  40       9.359  30.459  -2.341  1.00  7.01           H  
ATOM    562 2HG  PRO A  40       9.862  28.842  -1.835  1.00  7.01           H  
ATOM    563 1HD  PRO A  40       7.252  29.674  -3.199  1.00  7.01           H  
ATOM    564 2HD  PRO A  40       8.297  28.174  -3.401  1.00  7.01           H  
ATOM    565  N   THR A  41       6.006  28.814   1.674  1.00  7.36           N  
ATOM    566  CA  THR A  41       4.795  29.287   2.342  1.00  7.36           C  
ATOM    567  C   THR A  41       5.048  30.325   3.436  1.00  7.36           C  
ATOM    568  O   THR A  41       4.160  31.113   3.755  1.00  7.36           O  
ATOM    569  CB  THR A  41       4.007  28.096   2.913  1.00  7.36           C  
ATOM    570  OG1 THR A  41       4.811  27.397   3.877  1.00  7.36           O  
ATOM    571  CG2 THR A  41       3.619  27.145   1.777  1.00  7.36           C  
ATOM    572  H   THR A  41       6.688  28.260   2.166  1.00  7.36           H  
ATOM    573  HA  THR A  41       4.156  29.758   1.597  1.00  7.36           H  
ATOM    574  HB  THR A  41       3.105  28.462   3.401  1.00  7.36           H  
ATOM    575  HG1 THR A  41       5.033  27.991   4.597  1.00  7.36           H  
ATOM    576 1HG2 THR A  41       3.054  26.307   2.181  1.00  7.36           H  
ATOM    577 2HG2 THR A  41       3.006  27.681   1.050  1.00  7.36           H  
ATOM    578 3HG2 THR A  41       4.516  26.771   1.284  1.00  7.36           H  
ATOM    579  N   LYS A  42       6.263  30.386   3.980  1.00  7.58           N  
ATOM    580  CA  LYS A  42       6.528  31.342   5.061  1.00  7.58           C  
ATOM    581  C   LYS A  42       6.374  32.768   4.531  1.00  7.58           C  
ATOM    582  O   LYS A  42       5.599  33.568   5.060  1.00  7.58           O  
ATOM    583  CB  LYS A  42       7.938  31.126   5.625  1.00  7.58           C  
ATOM    584  CG  LYS A  42       8.326  32.007   6.823  1.00  7.58           C  
ATOM    585  CD  LYS A  42       9.751  31.672   7.286  1.00  7.58           C  
ATOM    586  CE  LYS A  42      10.152  32.364   8.606  1.00  7.58           C  
ATOM    587  NZ  LYS A  42      10.185  33.853   8.503  1.00  7.58           N  
ATOM    588  H   LYS A  42       6.984  29.750   3.676  1.00  7.58           H  
ATOM    589  HA  LYS A  42       5.796  31.195   5.856  1.00  7.58           H  
ATOM    590 1HB  LYS A  42       8.050  30.086   5.928  1.00  7.58           H  
ATOM    591 2HB  LYS A  42       8.673  31.317   4.840  1.00  7.58           H  
ATOM    592 1HG  LYS A  42       8.286  33.062   6.530  1.00  7.58           H  
ATOM    593 2HG  LYS A  42       7.629  31.854   7.646  1.00  7.58           H  
ATOM    594 1HD  LYS A  42       9.841  30.594   7.416  1.00  7.58           H  
ATOM    595 2HD  LYS A  42      10.451  31.983   6.510  1.00  7.58           H  
ATOM    596 1HE  LYS A  42       9.455  32.081   9.392  1.00  7.58           H  
ATOM    597 2HE  LYS A  42      11.148  32.015   8.874  1.00  7.58           H  
ATOM    598 1HZ  LYS A  42      10.470  34.243   9.384  1.00  7.58           H  
ATOM    599 2HZ  LYS A  42      10.828  34.142   7.783  1.00  7.58           H  
ATOM    600 3HZ  LYS A  42       9.246  34.214   8.285  1.00  7.58           H  
ATOM    601  N   ASP A  43       7.064  33.048   3.425  1.00  7.73           N  
ATOM    602  CA  ASP A  43       7.045  34.366   2.804  1.00  7.73           C  
ATOM    603  C   ASP A  43       5.642  34.759   2.361  1.00  7.73           C  
ATOM    604  O   ASP A  43       5.285  35.934   2.368  1.00  7.73           O  
ATOM    605  CB  ASP A  43       7.967  34.388   1.584  1.00  7.73           C  
ATOM    606  CG  ASP A  43       9.460  34.332   1.929  1.00  7.73           C  
ATOM    607  OD1 ASP A  43       9.810  34.513   3.072  1.00  7.73           O  
ATOM    608  OD2 ASP A  43      10.233  34.096   1.034  1.00  7.73           O  
ATOM    609  H   ASP A  43       7.650  32.332   3.025  1.00  7.73           H  
ATOM    610  HA  ASP A  43       7.394  35.098   3.534  1.00  7.73           H  
ATOM    611 1HB  ASP A  43       7.728  33.541   0.940  1.00  7.73           H  
ATOM    612 2HB  ASP A  43       7.777  35.294   1.007  1.00  7.73           H  
ATOM    613  N   ASP A  44       4.844  33.768   1.963  1.00  7.88           N  
ATOM    614  CA  ASP A  44       3.494  34.018   1.483  1.00  7.88           C  
ATOM    615  C   ASP A  44       2.627  34.453   2.662  1.00  7.88           C  
ATOM    616  O   ASP A  44       1.956  35.483   2.607  1.00  7.88           O  
ATOM    617  CB  ASP A  44       2.928  32.743   0.833  1.00  7.88           C  
ATOM    618  CG  ASP A  44       1.620  32.930   0.033  1.00  7.88           C  
ATOM    619  OD1 ASP A  44       1.651  33.631  -0.955  1.00  7.88           O  
ATOM    620  OD2 ASP A  44       0.615  32.362   0.405  1.00  7.88           O  
ATOM    621  H   ASP A  44       5.189  32.820   2.002  1.00  7.88           H  
ATOM    622  HA  ASP A  44       3.517  34.820   0.747  1.00  7.88           H  
ATOM    623 1HB  ASP A  44       3.683  32.310   0.171  1.00  7.88           H  
ATOM    624 2HB  ASP A  44       2.739  32.005   1.616  1.00  7.88           H  
ATOM    625  N   LYS A  45       2.707  33.724   3.774  1.00  8.08           N  
ATOM    626  CA  LYS A  45       1.917  34.057   4.954  1.00  8.08           C  
ATOM    627  C   LYS A  45       2.269  35.444   5.488  1.00  8.08           C  
ATOM    628  O   LYS A  45       1.409  36.166   5.995  1.00  8.08           O  
ATOM    629  CB  LYS A  45       2.116  32.997   6.038  1.00  8.08           C  
ATOM    630  CG  LYS A  45       1.468  31.646   5.718  1.00  8.08           C  
ATOM    631  CD  LYS A  45       1.731  30.619   6.809  1.00  8.08           C  
ATOM    632  CE  LYS A  45       1.087  29.280   6.472  1.00  8.08           C  
ATOM    633  NZ  LYS A  45       1.346  28.257   7.525  1.00  8.08           N  
ATOM    634  H   LYS A  45       3.302  32.895   3.794  1.00  8.08           H  
ATOM    635  HA  LYS A  45       0.865  34.067   4.668  1.00  8.08           H  
ATOM    636 1HB  LYS A  45       3.190  32.825   6.171  1.00  8.08           H  
ATOM    637 2HB  LYS A  45       1.721  33.359   6.984  1.00  8.08           H  
ATOM    638 1HG  LYS A  45       0.392  31.780   5.609  1.00  8.08           H  
ATOM    639 2HG  LYS A  45       1.860  31.273   4.774  1.00  8.08           H  
ATOM    640 1HD  LYS A  45       2.810  30.477   6.909  1.00  8.08           H  
ATOM    641 2HD  LYS A  45       1.338  30.980   7.757  1.00  8.08           H  
ATOM    642 1HE  LYS A  45       0.013  29.418   6.369  1.00  8.08           H  
ATOM    643 2HE  LYS A  45       1.491  28.921   5.524  1.00  8.08           H  
ATOM    644 1HZ  LYS A  45       0.905  27.385   7.265  1.00  8.08           H  
ATOM    645 2HZ  LYS A  45       2.342  28.115   7.619  1.00  8.08           H  
ATOM    646 3HZ  LYS A  45       0.968  28.575   8.406  1.00  8.08           H  
ATOM    647  N   GLU A  46       3.539  35.815   5.349  1.00  8.37           N  
ATOM    648  CA  GLU A  46       4.060  37.095   5.803  1.00  8.37           C  
ATOM    649  C   GLU A  46       3.985  38.213   4.754  1.00  8.37           C  
ATOM    650  O   GLU A  46       4.495  39.303   5.008  1.00  8.37           O  
ATOM    651  CB  GLU A  46       5.520  36.938   6.235  1.00  8.37           C  
ATOM    652  CG  GLU A  46       5.743  36.019   7.435  1.00  8.37           C  
ATOM    653  CD  GLU A  46       7.207  35.866   7.783  1.00  8.37           C  
ATOM    654  OE1 GLU A  46       7.980  36.726   7.435  1.00  8.37           O  
ATOM    655  OE2 GLU A  46       7.562  34.868   8.377  1.00  8.37           O  
ATOM    656  H   GLU A  46       4.196  35.147   4.941  1.00  8.37           H  
ATOM    657  HA  GLU A  46       3.472  37.409   6.665  1.00  8.37           H  
ATOM    658 1HB  GLU A  46       6.095  36.532   5.398  1.00  8.37           H  
ATOM    659 2HB  GLU A  46       5.936  37.915   6.473  1.00  8.37           H  
ATOM    660 1HG  GLU A  46       5.212  36.423   8.295  1.00  8.37           H  
ATOM    661 2HG  GLU A  46       5.322  35.039   7.210  1.00  8.37           H  
ATOM    662  N   ASP A  47       3.400  37.956   3.575  1.00  8.74           N  
ATOM    663  CA  ASP A  47       3.365  38.945   2.495  1.00  8.74           C  
ATOM    664  C   ASP A  47       2.326  40.052   2.749  1.00  8.74           C  
ATOM    665  O   ASP A  47       1.121  39.780   2.715  1.00  8.74           O  
ATOM    666  CB  ASP A  47       3.078  38.257   1.146  1.00  8.74           C  
ATOM    667  CG  ASP A  47       3.111  39.199  -0.095  1.00  8.74           C  
ATOM    668  OD1 ASP A  47       2.892  40.391   0.051  1.00  8.74           O  
ATOM    669  OD2 ASP A  47       3.360  38.711  -1.180  1.00  8.74           O  
ATOM    670  H   ASP A  47       2.976  37.043   3.405  1.00  8.74           H  
ATOM    671  HA  ASP A  47       4.361  39.348   2.404  1.00  8.74           H  
ATOM    672 1HB  ASP A  47       3.806  37.460   0.994  1.00  8.74           H  
ATOM    673 2HB  ASP A  47       2.101  37.776   1.194  1.00  8.74           H  
ATOM    674  N   PRO A  48       2.747  41.330   2.941  1.00  9.15           N  
ATOM    675  CA  PRO A  48       1.908  42.484   3.222  1.00  9.15           C  
ATOM    676  C   PRO A  48       0.746  42.645   2.246  1.00  9.15           C  
ATOM    677  O   PRO A  48      -0.296  43.183   2.615  1.00  9.15           O  
ATOM    678  CB  PRO A  48       2.883  43.656   3.063  1.00  9.15           C  
ATOM    679  CG  PRO A  48       4.215  43.087   3.411  1.00  9.15           C  
ATOM    680  CD  PRO A  48       4.191  41.686   2.847  1.00  9.15           C  
ATOM    681  HA  PRO A  48       1.557  42.428   4.257  1.00  9.15           H  
ATOM    682 1HB  PRO A  48       2.836  44.043   2.029  1.00  9.15           H  
ATOM    683 2HB  PRO A  48       2.589  44.477   3.727  1.00  9.15           H  
ATOM    684 1HG  PRO A  48       5.017  43.703   2.982  1.00  9.15           H  
ATOM    685 2HG  PRO A  48       4.354  43.093   4.503  1.00  9.15           H  
ATOM    686 1HD  PRO A  48       4.525  41.670   1.795  1.00  9.15           H  
ATOM    687 2HD  PRO A  48       4.816  41.087   3.498  1.00  9.15           H  
ATOM    688  N   GLU A  49       0.910  42.183   1.002  1.00  9.52           N  
ATOM    689  CA  GLU A  49      -0.141  42.331  -0.005  1.00  9.52           C  
ATOM    690  C   GLU A  49      -1.352  41.459   0.305  1.00  9.52           C  
ATOM    691  O   GLU A  49      -2.467  41.755  -0.126  1.00  9.52           O  
ATOM    692  CB  GLU A  49       0.395  42.023  -1.399  1.00  9.52           C  
ATOM    693  CG  GLU A  49       1.429  43.041  -1.911  1.00  9.52           C  
ATOM    694  CD  GLU A  49       0.882  44.445  -2.066  1.00  9.52           C  
ATOM    695  OE1 GLU A  49      -0.141  44.601  -2.688  1.00  9.52           O  
ATOM    696  OE2 GLU A  49       1.498  45.362  -1.564  1.00  9.52           O  
ATOM    697  H   GLU A  49       1.768  41.687   0.727  1.00  9.52           H  
ATOM    698  HA  GLU A  49      -0.471  43.369   0.005  1.00  9.52           H  
ATOM    699 1HB  GLU A  49       0.863  41.037  -1.397  1.00  9.52           H  
ATOM    700 2HB  GLU A  49      -0.432  41.990  -2.106  1.00  9.52           H  
ATOM    701 1HG  GLU A  49       2.260  43.061  -1.204  1.00  9.52           H  
ATOM    702 2HG  GLU A  49       1.814  42.697  -2.869  1.00  9.52           H  
ATOM    703  N   LEU A  50      -1.123  40.351   1.001  1.00  9.80           N  
ATOM    704  CA  LEU A  50      -2.193  39.434   1.344  1.00  9.80           C  
ATOM    705  C   LEU A  50      -2.735  39.824   2.712  1.00  9.80           C  
ATOM    706  O   LEU A  50      -3.927  39.691   2.997  1.00  9.80           O  
ATOM    707  CB  LEU A  50      -1.660  38.005   1.370  1.00  9.80           C  
ATOM    708  CG  LEU A  50      -1.072  37.517   0.043  1.00  9.80           C  
ATOM    709  CD1 LEU A  50      -0.503  36.122   0.227  1.00  9.80           C  
ATOM    710  CD2 LEU A  50      -2.143  37.549  -1.022  1.00  9.80           C  
ATOM    711  H   LEU A  50      -0.182  40.161   1.345  1.00  9.80           H  
ATOM    712  HA  LEU A  50      -2.991  39.518   0.608  1.00  9.80           H  
ATOM    713 1HB  LEU A  50      -0.871  37.943   2.127  1.00  9.80           H  
ATOM    714 2HB  LEU A  50      -2.465  37.332   1.654  1.00  9.80           H  
ATOM    715  HG  LEU A  50      -0.247  38.175  -0.252  1.00  9.80           H  
ATOM    716 1HD1 LEU A  50      -0.062  35.770  -0.709  1.00  9.80           H  
ATOM    717 2HD1 LEU A  50       0.263  36.145   0.989  1.00  9.80           H  
ATOM    718 3HD1 LEU A  50      -1.289  35.435   0.530  1.00  9.80           H  
ATOM    719 1HD2 LEU A  50      -1.721  37.210  -1.970  1.00  9.80           H  
ATOM    720 2HD2 LEU A  50      -2.963  36.892  -0.734  1.00  9.80           H  
ATOM    721 3HD2 LEU A  50      -2.515  38.570  -1.133  1.00  9.80           H  
ATOM    722  N   MET A  51      -1.833  40.319   3.563  1.00  9.97           N  
ATOM    723  CA  MET A  51      -2.196  40.729   4.918  1.00  9.97           C  
ATOM    724  C   MET A  51      -3.146  41.937   4.882  1.00  9.97           C  
ATOM    725  O   MET A  51      -4.160  41.987   5.592  1.00  9.97           O  
ATOM    726  CB  MET A  51      -0.923  41.077   5.674  1.00  9.97           C  
ATOM    727  CG  MET A  51      -0.010  39.876   5.948  1.00  9.97           C  
ATOM    728  SD  MET A  51       1.596  40.354   6.602  1.00  9.97           S  
ATOM    729  CE  MET A  51       1.147  40.919   8.226  1.00  9.97           C  
ATOM    730  H   MET A  51      -0.860  40.377   3.263  1.00  9.97           H  
ATOM    731  HA  MET A  51      -2.705  39.904   5.411  1.00  9.97           H  
ATOM    732 1HB  MET A  51      -0.377  41.815   5.121  1.00  9.97           H  
ATOM    733 2HB  MET A  51      -1.185  41.520   6.633  1.00  9.97           H  
ATOM    734 1HG  MET A  51      -0.487  39.211   6.664  1.00  9.97           H  
ATOM    735 2HG  MET A  51       0.151  39.317   5.025  1.00  9.97           H  
ATOM    736 1HE  MET A  51       2.041  41.248   8.755  1.00  9.97           H  
ATOM    737 2HE  MET A  51       0.446  41.751   8.142  1.00  9.97           H  
ATOM    738 3HE  MET A  51       0.678  40.103   8.777  1.00  9.97           H  
ATOM    739  N   LYS A  52      -2.850  42.897   4.000  1.00 10.04           N  
ATOM    740  CA  LYS A  52      -3.645  44.115   3.871  1.00 10.04           C  
ATOM    741  C   LYS A  52      -4.890  43.876   3.037  1.00 10.04           C  
ATOM    742  O   LYS A  52      -4.990  44.306   1.890  1.00 10.04           O  
ATOM    743  CB  LYS A  52      -2.820  45.231   3.235  1.00 10.04           C  
ATOM    744  CG  LYS A  52      -1.647  45.724   4.073  1.00 10.04           C  
ATOM    745  CD  LYS A  52      -0.858  46.787   3.320  1.00 10.04           C  
ATOM    746  CE  LYS A  52       0.320  47.293   4.128  1.00 10.04           C  
ATOM    747  NZ  LYS A  52       1.092  48.326   3.382  1.00 10.04           N  
ATOM    748  H   LYS A  52      -2.011  42.813   3.428  1.00 10.04           H  
ATOM    749  HA  LYS A  52      -3.958  44.430   4.863  1.00 10.04           H  
ATOM    750 1HB  LYS A  52      -2.416  44.877   2.282  1.00 10.04           H  
ATOM    751 2HB  LYS A  52      -3.466  46.082   3.022  1.00 10.04           H  
ATOM    752 1HG  LYS A  52      -2.022  46.148   5.004  1.00 10.04           H  
ATOM    753 2HG  LYS A  52      -0.991  44.889   4.316  1.00 10.04           H  
ATOM    754 1HD  LYS A  52      -0.484  46.352   2.387  1.00 10.04           H  
ATOM    755 2HD  LYS A  52      -1.510  47.622   3.075  1.00 10.04           H  
ATOM    756 1HE  LYS A  52      -0.043  47.724   5.059  1.00 10.04           H  
ATOM    757 2HE  LYS A  52       0.979  46.456   4.359  1.00 10.04           H  
ATOM    758 1HZ  LYS A  52       1.869  48.641   3.946  1.00 10.04           H  
ATOM    759 2HZ  LYS A  52       1.440  47.925   2.519  1.00 10.04           H  
ATOM    760 3HZ  LYS A  52       0.490  49.110   3.172  1.00 10.04           H  
ATOM    761  N   CYS A  53      -5.846  43.199   3.645  1.00 10.04           N  
ATOM    762  CA  CYS A  53      -7.075  42.814   2.969  1.00 10.04           C  
ATOM    763  C   CYS A  53      -7.799  44.061   2.448  1.00 10.04           C  
ATOM    764  O   CYS A  53      -8.031  44.997   3.217  1.00 10.04           O  
ATOM    765  CB  CYS A  53      -7.972  42.041   3.925  1.00 10.04           C  
ATOM    766  SG  CYS A  53      -9.510  41.457   3.207  1.00 10.04           S  
ATOM    767  H   CYS A  53      -5.659  42.880   4.588  1.00 10.04           H  
ATOM    768  HA  CYS A  53      -6.806  42.157   2.148  1.00 10.04           H  
ATOM    769 1HB  CYS A  53      -7.427  41.180   4.299  1.00 10.04           H  
ATOM    770 2HB  CYS A  53      -8.216  42.669   4.782  1.00 10.04           H  
ATOM    771  N   PRO A  54      -8.172  44.114   1.149  1.00  9.97           N  
ATOM    772  CA  PRO A  54      -8.757  45.254   0.444  1.00  9.97           C  
ATOM    773  C   PRO A  54     -10.164  45.718   0.812  1.00  9.97           C  
ATOM    774  O   PRO A  54     -10.561  46.800   0.375  1.00  9.97           O  
ATOM    775  CB  PRO A  54      -8.761  44.771  -1.014  1.00  9.97           C  
ATOM    776  CG  PRO A  54      -8.802  43.277  -0.937  1.00  9.97           C  
ATOM    777  CD  PRO A  54      -7.984  42.930   0.269  1.00  9.97           C  
ATOM    778  HA  PRO A  54      -8.059  46.098   0.546  1.00  9.97           H  
ATOM    779 1HB  PRO A  54      -9.635  45.189  -1.537  1.00  9.97           H  
ATOM    780 2HB  PRO A  54      -7.867  45.146  -1.533  1.00  9.97           H  
ATOM    781 1HG  PRO A  54      -9.840  42.930  -0.849  1.00  9.97           H  
ATOM    782 2HG  PRO A  54      -8.399  42.840  -1.863  1.00  9.97           H  
ATOM    783 1HD  PRO A  54      -8.404  42.023   0.691  1.00  9.97           H  
ATOM    784 2HD  PRO A  54      -6.918  42.823  -0.010  1.00  9.97           H  
ATOM    785  N   VAL A  55     -10.946  44.933   1.548  1.00  9.86           N  
ATOM    786  CA  VAL A  55     -12.316  45.379   1.789  1.00  9.86           C  
ATOM    787  C   VAL A  55     -12.644  45.533   3.280  1.00  9.86           C  
ATOM    788  O   VAL A  55     -12.145  44.778   4.117  1.00  9.86           O  
ATOM    789  CB  VAL A  55     -13.275  44.361   1.151  1.00  9.86           C  
ATOM    790  CG1 VAL A  55     -13.037  44.295  -0.347  1.00  9.86           C  
ATOM    791  CG2 VAL A  55     -13.061  43.044   1.800  1.00  9.86           C  
ATOM    792  H   VAL A  55     -10.609  44.055   1.921  1.00  9.86           H  
ATOM    793  HA  VAL A  55     -12.441  46.332   1.287  1.00  9.86           H  
ATOM    794  HB  VAL A  55     -14.303  44.667   1.303  1.00  9.86           H  
ATOM    795 1HG1 VAL A  55     -13.724  43.578  -0.793  1.00  9.86           H  
ATOM    796 2HG1 VAL A  55     -13.206  45.281  -0.782  1.00  9.86           H  
ATOM    797 3HG1 VAL A  55     -12.020  43.984  -0.545  1.00  9.86           H  
ATOM    798 1HG2 VAL A  55     -13.739  42.307   1.372  1.00  9.86           H  
ATOM    799 2HG2 VAL A  55     -12.030  42.720   1.658  1.00  9.86           H  
ATOM    800 3HG2 VAL A  55     -13.275  43.162   2.851  1.00  9.86           H  
ATOM    801  N   PRO A  56     -13.536  46.467   3.643  1.00  9.66           N  
ATOM    802  CA  PRO A  56     -13.921  46.723   5.010  1.00  9.66           C  
ATOM    803  C   PRO A  56     -14.651  45.530   5.577  1.00  9.66           C  
ATOM    804  O   PRO A  56     -15.374  44.830   4.874  1.00  9.66           O  
ATOM    805  CB  PRO A  56     -14.828  47.954   4.884  1.00  9.66           C  
ATOM    806  CG  PRO A  56     -15.323  47.937   3.449  1.00  9.66           C  
ATOM    807  CD  PRO A  56     -14.185  47.348   2.648  1.00  9.66           C  
ATOM    808  HA  PRO A  56     -13.026  46.951   5.600  1.00  9.66           H  
ATOM    809 1HB  PRO A  56     -15.648  47.887   5.613  1.00  9.66           H  
ATOM    810 2HB  PRO A  56     -14.258  48.863   5.127  1.00  9.66           H  
ATOM    811 1HG  PRO A  56     -16.244  47.337   3.378  1.00  9.66           H  
ATOM    812 2HG  PRO A  56     -15.586  48.956   3.127  1.00  9.66           H  
ATOM    813 1HD  PRO A  56     -14.609  46.797   1.812  1.00  9.66           H  
ATOM    814 2HD  PRO A  56     -13.491  48.140   2.319  1.00  9.66           H  
ATOM    815  N   GLY A  57     -14.440  45.304   6.867  1.00  9.41           N  
ATOM    816  CA  GLY A  57     -15.073  44.213   7.599  1.00  9.41           C  
ATOM    817  C   GLY A  57     -14.224  42.943   7.539  1.00  9.41           C  
ATOM    818  O   GLY A  57     -14.467  41.985   8.274  1.00  9.41           O  
ATOM    819  H   GLY A  57     -13.819  45.917   7.374  1.00  9.41           H  
ATOM    820 1HA  GLY A  57     -15.221  44.509   8.637  1.00  9.41           H  
ATOM    821 2HA  GLY A  57     -16.058  44.018   7.176  1.00  9.41           H  
ATOM    822  N   CYS A  58     -13.221  42.939   6.666  1.00  9.12           N  
ATOM    823  CA  CYS A  58     -12.345  41.799   6.486  1.00  9.12           C  
ATOM    824  C   CYS A  58     -11.407  41.580   7.657  1.00  9.12           C  
ATOM    825  O   CYS A  58     -10.735  42.501   8.121  1.00  9.12           O  
ATOM    826  CB  CYS A  58     -11.547  41.979   5.225  1.00  9.12           C  
ATOM    827  SG  CYS A  58     -10.473  40.658   4.799  1.00  9.12           S  
ATOM    828  H   CYS A  58     -13.056  43.745   6.061  1.00  9.12           H  
ATOM    829  HA  CYS A  58     -12.965  40.913   6.372  1.00  9.12           H  
ATOM    830 1HB  CYS A  58     -12.226  42.111   4.417  1.00  9.12           H  
ATOM    831 2HB  CYS A  58     -10.952  42.889   5.303  1.00  9.12           H  
ATOM    832  N   VAL A  59     -11.348  40.341   8.116  1.00  8.83           N  
ATOM    833  CA  VAL A  59     -10.481  39.935   9.216  1.00  8.83           C  
ATOM    834  C   VAL A  59      -8.988  39.927   8.852  1.00  8.83           C  
ATOM    835  O   VAL A  59      -8.126  39.986   9.727  1.00  8.83           O  
ATOM    836  CB  VAL A  59     -10.918  38.546   9.696  1.00  8.83           C  
ATOM    837  CG1 VAL A  59     -12.359  38.615  10.181  1.00  8.83           C  
ATOM    838  CG2 VAL A  59     -10.803  37.542   8.546  1.00  8.83           C  
ATOM    839  H   VAL A  59     -11.946  39.649   7.689  1.00  8.83           H  
ATOM    840  HA  VAL A  59     -10.628  40.642  10.034  1.00  8.83           H  
ATOM    841  HB  VAL A  59     -10.290  38.233  10.529  1.00  8.83           H  
ATOM    842 1HG1 VAL A  59     -12.676  37.632  10.531  1.00  8.83           H  
ATOM    843 2HG1 VAL A  59     -12.433  39.332  10.999  1.00  8.83           H  
ATOM    844 3HG1 VAL A  59     -13.005  38.934   9.360  1.00  8.83           H  
ATOM    845 1HG2 VAL A  59     -11.123  36.559   8.892  1.00  8.83           H  
ATOM    846 2HG2 VAL A  59     -11.440  37.860   7.720  1.00  8.83           H  
ATOM    847 3HG2 VAL A  59      -9.773  37.476   8.205  1.00  8.83           H  
ATOM    848  N   GLY A  60      -8.698  39.827   7.559  1.00  8.58           N  
ATOM    849  CA  GLY A  60      -7.335  39.781   7.051  1.00  8.58           C  
ATOM    850  C   GLY A  60      -7.223  38.765   5.920  1.00  8.58           C  
ATOM    851  O   GLY A  60      -7.274  37.557   6.159  1.00  8.58           O  
ATOM    852  H   GLY A  60      -9.465  39.794   6.903  1.00  8.58           H  
ATOM    853 1HA  GLY A  60      -7.043  40.768   6.693  1.00  8.58           H  
ATOM    854 2HA  GLY A  60      -6.651  39.514   7.855  1.00  8.58           H  
ENDMDL

REMARK ID 644471 DOMAINID 638038 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       3.798  -0.186   2.698  1.00  3.97           N  
ATOM      2  CA  ASP A   1       5.000   0.570   3.021  1.00  3.97           C  
ATOM      3  C   ASP A   1       4.757   2.052   2.761  1.00  3.97           C  
ATOM      4  O   ASP A   1       3.724   2.438   2.212  1.00  3.97           O  
ATOM      5  CB  ASP A   1       6.203   0.045   2.219  1.00  3.97           C  
ATOM      6  CG  ASP A   1       7.588   0.288   2.905  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       7.684   1.160   3.753  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       8.517  -0.417   2.576  1.00  3.97           O  
ATOM      9 1H   ASP A   1       3.838  -1.091   3.143  1.00  3.97           H  
ATOM     10 2H   ASP A   1       2.988   0.318   3.029  1.00  3.97           H  
ATOM     11 3H   ASP A   1       3.735  -0.303   1.697  1.00  3.97           H  
ATOM     12  HA  ASP A   1       5.218   0.445   4.081  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       6.083  -1.023   2.044  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       6.219   0.536   1.243  1.00  3.97           H  
ATOM     15  N   LEU A   2       5.690   2.881   3.192  1.00  3.73           N  
ATOM     16  CA  LEU A   2       5.558   4.328   3.033  1.00  3.73           C  
ATOM     17  C   LEU A   2       5.925   4.806   1.635  1.00  3.73           C  
ATOM     18  O   LEU A   2       6.854   4.295   1.009  1.00  3.73           O  
ATOM     19  CB  LEU A   2       6.454   5.061   4.043  1.00  3.73           C  
ATOM     20  CG  LEU A   2       6.127   4.837   5.527  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       7.159   5.564   6.391  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       4.726   5.350   5.807  1.00  3.73           C  
ATOM     23  H   LEU A   2       6.523   2.477   3.625  1.00  3.73           H  
ATOM     24  HA  LEU A   2       4.522   4.599   3.224  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       7.482   4.737   3.883  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.400   6.134   3.840  1.00  3.73           H  
ATOM     27  HG  LEU A   2       6.181   3.771   5.758  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       6.935   5.404   7.445  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       8.156   5.181   6.171  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       7.127   6.620   6.176  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       4.483   5.193   6.860  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       4.678   6.411   5.577  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.011   4.812   5.185  1.00  3.73           H  
ATOM     34  N   LYS A   3       5.228   5.836   1.169  1.00  3.50           N  
ATOM     35  CA  LYS A   3       5.568   6.454  -0.103  1.00  3.50           C  
ATOM     36  C   LYS A   3       6.779   7.333   0.110  1.00  3.50           C  
ATOM     37  O   LYS A   3       6.968   7.861   1.205  1.00  3.50           O  
ATOM     38  CB  LYS A   3       4.412   7.279  -0.654  1.00  3.50           C  
ATOM     39  CG  LYS A   3       3.190   6.470  -1.049  1.00  3.50           C  
ATOM     40  CD  LYS A   3       2.099   7.366  -1.623  1.00  3.50           C  
ATOM     41  CE  LYS A   3       0.870   6.559  -2.025  1.00  3.50           C  
ATOM     42  NZ  LYS A   3      -0.208   7.427  -2.571  1.00  3.50           N  
ATOM     43  H   LYS A   3       4.458   6.198   1.711  1.00  3.50           H  
ATOM     44  HA  LYS A   3       5.829   5.677  -0.823  1.00  3.50           H  
ATOM     45 1HB  LYS A   3       4.110   8.025   0.082  1.00  3.50           H  
ATOM     46 2HB  LYS A   3       4.752   7.812  -1.540  1.00  3.50           H  
ATOM     47 1HG  LYS A   3       3.472   5.729  -1.797  1.00  3.50           H  
ATOM     48 2HG  LYS A   3       2.800   5.947  -0.175  1.00  3.50           H  
ATOM     49 1HD  LYS A   3       1.810   8.108  -0.877  1.00  3.50           H  
ATOM     50 2HD  LYS A   3       2.483   7.889  -2.499  1.00  3.50           H  
ATOM     51 1HE  LYS A   3       1.154   5.829  -2.782  1.00  3.50           H  
ATOM     52 2HE  LYS A   3       0.488   6.030  -1.151  1.00  3.50           H  
ATOM     53 1HZ  LYS A   3      -1.003   6.857  -2.825  1.00  3.50           H  
ATOM     54 2HZ  LYS A   3      -0.486   8.099  -1.870  1.00  3.50           H  
ATOM     55 3HZ  LYS A   3       0.133   7.912  -3.388  1.00  3.50           H  
ATOM     56  N   CYS A   4       7.585   7.511  -0.928  1.00  3.29           N  
ATOM     57  CA  CYS A   4       8.765   8.351  -0.799  1.00  3.29           C  
ATOM     58  C   CYS A   4       8.467   9.795  -1.152  1.00  3.29           C  
ATOM     59  O   CYS A   4       9.318  10.665  -0.949  1.00  3.29           O  
ATOM     60  CB  CYS A   4       9.872   7.852  -1.718  1.00  3.29           C  
ATOM     61  SG  CYS A   4       9.555   8.126  -3.471  1.00  3.29           S  
ATOM     62  H   CYS A   4       7.395   7.051  -1.806  1.00  3.29           H  
ATOM     63  HA  CYS A   4       9.108   8.309   0.230  1.00  3.29           H  
ATOM     64 1HB  CYS A   4      10.807   8.339  -1.466  1.00  3.29           H  
ATOM     65 2HB  CYS A   4      10.016   6.782  -1.565  1.00  3.29           H  
ATOM     66  N   PRO A   5       7.310  10.003  -1.810  1.00  3.12           N  
ATOM     67  CA  PRO A   5       6.253  10.809  -2.486  1.00  3.12           C  
ATOM     68  C   PRO A   5       6.857  12.137  -2.936  1.00  3.12           C  
ATOM     69  O   PRO A   5       8.033  12.400  -2.679  1.00  3.12           O  
ATOM     70  CB  PRO A   5       5.158  11.062  -1.469  1.00  3.12           C  
ATOM     71  CG  PRO A   5       5.836  11.362  -0.382  1.00  3.12           C  
ATOM     72  CD  PRO A   5       7.182  10.924  -0.636  1.00  3.12           C  
ATOM     73  HA  PRO A   5       5.872  10.246  -3.350  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       4.505  11.879  -1.794  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       4.528  10.178  -1.353  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       5.786  12.444  -0.175  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       5.405  10.855   0.500  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       7.692  11.864  -0.830  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       7.532  10.411   0.278  1.00  3.12           H  
ATOM     80  N   THR A   6       6.013  12.961  -3.569  1.00  3.01           N  
ATOM     81  CA  THR A   6       6.273  14.270  -4.206  1.00  3.01           C  
ATOM     82  C   THR A   6       6.538  13.955  -5.685  1.00  3.01           C  
ATOM     83  O   THR A   6       7.109  12.903  -5.984  1.00  3.01           O  
ATOM     84  CB  THR A   6       7.466  15.124  -3.638  1.00  3.01           C  
ATOM     85  OG1 THR A   6       8.714  14.474  -3.874  1.00  3.01           O  
ATOM     86  CG2 THR A   6       7.304  15.413  -2.122  1.00  3.01           C  
ATOM     87  H   THR A   6       5.065  12.624  -3.667  1.00  3.01           H  
ATOM     88  HA  THR A   6       5.378  14.868  -4.092  1.00  3.01           H  
ATOM     89  HB  THR A   6       7.485  16.076  -4.148  1.00  3.01           H  
ATOM     90  HG1 THR A   6       8.760  13.701  -3.314  1.00  3.01           H  
ATOM     91 1HG2 THR A   6       8.138  16.028  -1.782  1.00  3.01           H  
ATOM     92 2HG2 THR A   6       6.372  15.945  -1.952  1.00  3.01           H  
ATOM     93 3HG2 THR A   6       7.294  14.500  -1.544  1.00  3.01           H  
ATOM     94  N   PRO A   7       6.152  14.828  -6.640  1.00  2.95           N  
ATOM     95  CA  PRO A   7       6.337  14.659  -8.076  1.00  2.95           C  
ATOM     96  C   PRO A   7       7.745  14.261  -8.513  1.00  2.95           C  
ATOM     97  O   PRO A   7       7.906  13.607  -9.538  1.00  2.95           O  
ATOM     98  CB  PRO A   7       5.992  16.054  -8.607  1.00  2.95           C  
ATOM     99  CG  PRO A   7       4.989  16.592  -7.627  1.00  2.95           C  
ATOM    100  CD  PRO A   7       5.450  16.096  -6.282  1.00  2.95           C  
ATOM    101  HA  PRO A   7       5.607  13.919  -8.440  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       6.905  16.669  -8.671  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       5.591  15.975  -9.627  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       4.956  17.691  -7.686  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       3.981  16.232  -7.885  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       6.128  16.821  -5.820  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       4.544  15.921  -5.696  1.00  2.95           H  
ATOM    108  N   GLY A   8       8.774  14.679  -7.777  1.00  2.92           N  
ATOM    109  CA  GLY A   8      10.132  14.334  -8.179  1.00  2.92           C  
ATOM    110  C   GLY A   8      10.633  12.986  -7.643  1.00  2.92           C  
ATOM    111  O   GLY A   8      11.689  12.518  -8.064  1.00  2.92           O  
ATOM    112  H   GLY A   8       8.628  15.216  -6.934  1.00  2.92           H  
ATOM    113 1HA  GLY A   8      10.192  14.330  -9.266  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      10.805  15.121  -7.838  1.00  2.92           H  
ATOM    115  N   CYS A   9       9.899  12.337  -6.734  1.00  2.92           N  
ATOM    116  CA  CYS A   9      10.442  11.110  -6.147  1.00  2.92           C  
ATOM    117  C   CYS A   9      10.065   9.829  -6.874  1.00  2.92           C  
ATOM    118  O   CYS A   9      10.828   8.857  -6.862  1.00  2.92           O  
ATOM    119  CB  CYS A   9      10.060  10.931  -4.688  1.00  2.92           C  
ATOM    120  SG  CYS A   9      10.949   9.515  -3.979  1.00  2.92           S  
ATOM    121  H   CYS A   9       8.991  12.692  -6.436  1.00  2.92           H  
ATOM    122  HA  CYS A   9      11.523  11.189  -6.170  1.00  2.92           H  
ATOM    123 1HB  CYS A   9      10.304  11.825  -4.110  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       8.987  10.755  -4.599  1.00  2.92           H  
ATOM    125  N   ASP A  10       8.876   9.784  -7.459  1.00  2.93           N  
ATOM    126  CA  ASP A  10       8.405   8.549  -8.085  1.00  2.93           C  
ATOM    127  C   ASP A  10       8.553   7.343  -7.137  1.00  2.93           C  
ATOM    128  O   ASP A  10       7.839   7.254  -6.142  1.00  2.93           O  
ATOM    129  CB  ASP A  10       9.124   8.274  -9.419  1.00  2.93           C  
ATOM    130  CG  ASP A  10       8.852   9.329 -10.509  1.00  2.93           C  
ATOM    131  OD1 ASP A  10       7.737   9.791 -10.601  1.00  2.93           O  
ATOM    132  OD2 ASP A  10       9.757   9.624 -11.261  1.00  2.93           O  
ATOM    133  H   ASP A  10       8.293  10.611  -7.457  1.00  2.93           H  
ATOM    134  HA  ASP A  10       7.343   8.669  -8.304  1.00  2.93           H  
ATOM    135 1HB  ASP A  10      10.201   8.232  -9.260  1.00  2.93           H  
ATOM    136 2HB  ASP A  10       8.805   7.307  -9.809  1.00  2.93           H  
ATOM    137  N   GLY A  11       9.417   6.385  -7.501  1.00  2.97           N  
ATOM    138  CA  GLY A  11       9.630   5.156  -6.735  1.00  2.97           C  
ATOM    139  C   GLY A  11      11.001   5.067  -6.045  1.00  2.97           C  
ATOM    140  O   GLY A  11      11.469   3.963  -5.753  1.00  2.97           O  
ATOM    141  H   GLY A  11       9.976   6.527  -8.326  1.00  2.97           H  
ATOM    142 1HA  GLY A  11       8.849   5.074  -5.978  1.00  2.97           H  
ATOM    143 2HA  GLY A  11       9.508   4.302  -7.399  1.00  2.97           H  
ATOM    144  N   SER A  12      11.663   6.202  -5.839  1.00  3.02           N  
ATOM    145  CA  SER A  12      12.996   6.234  -5.230  1.00  3.02           C  
ATOM    146  C   SER A  12      12.932   6.214  -3.697  1.00  3.02           C  
ATOM    147  O   SER A  12      11.914   5.851  -3.108  1.00  3.02           O  
ATOM    148  CB  SER A  12      13.766   7.458  -5.724  1.00  3.02           C  
ATOM    149  OG  SER A  12      15.088   7.469  -5.224  1.00  3.02           O  
ATOM    150  H   SER A  12      11.233   7.089  -6.110  1.00  3.02           H  
ATOM    151  HA  SER A  12      13.536   5.345  -5.553  1.00  3.02           H  
ATOM    152 1HB  SER A  12      13.785   7.451  -6.812  1.00  3.02           H  
ATOM    153 2HB  SER A  12      13.252   8.366  -5.418  1.00  3.02           H  
ATOM    154  HG  SER A  12      15.011   7.790  -4.314  1.00  3.02           H  
ATOM    155  N   GLY A  13      14.072   6.450  -3.050  1.00  3.10           N  
ATOM    156  CA  GLY A  13      14.127   6.439  -1.590  1.00  3.10           C  
ATOM    157  C   GLY A  13      13.979   7.867  -1.095  1.00  3.10           C  
ATOM    158  O   GLY A  13      13.926   8.792  -1.907  1.00  3.10           O  
ATOM    159  H   GLY A  13      14.870   6.706  -3.606  1.00  3.10           H  
ATOM    160 1HA  GLY A  13      13.322   5.820  -1.191  1.00  3.10           H  
ATOM    161 2HA  GLY A  13      15.072   6.017  -1.253  1.00  3.10           H  
ATOM    162  N   HIS A  14      13.988   8.072   0.222  1.00  3.21           N  
ATOM    163  CA  HIS A  14      13.833   9.437   0.717  1.00  3.21           C  
ATOM    164  C   HIS A  14      14.626   9.822   1.959  1.00  3.21           C  
ATOM    165  O   HIS A  14      14.240  10.761   2.649  1.00  3.21           O  
ATOM    166  CB  HIS A  14      12.350   9.721   0.946  1.00  3.21           C  
ATOM    167  CG  HIS A  14      11.643   8.779   1.885  1.00  3.21           C  
ATOM    168  ND1 HIS A  14      11.241   7.505   1.508  1.00  3.21           N  
ATOM    169  CD2 HIS A  14      11.212   8.944   3.149  1.00  3.21           C  
ATOM    170  CE1 HIS A  14      10.600   6.936   2.515  1.00  3.21           C  
ATOM    171  NE2 HIS A  14      10.570   7.788   3.510  1.00  3.21           N  
ATOM    172  H   HIS A  14      14.048   7.294   0.864  1.00  3.21           H  
ATOM    173  HA  HIS A  14      14.164  10.109  -0.062  1.00  3.21           H  
ATOM    174 1HB  HIS A  14      12.249  10.723   1.362  1.00  3.21           H  
ATOM    175 2HB  HIS A  14      11.827   9.732  -0.007  1.00  3.21           H  
ATOM    176  HD2 HIS A  14      11.330   9.835   3.771  1.00  3.21           H  
ATOM    177  HE1 HIS A  14      10.161   5.938   2.516  1.00  3.21           H  
ATOM    178  HE2 HIS A  14      10.136   7.641   4.419  1.00  3.21           H  
ATOM    179  N   ILE A  15      15.724   9.119   2.256  1.00  3.32           N  
ATOM    180  CA  ILE A  15      16.619   9.379   3.418  1.00  3.32           C  
ATOM    181  C   ILE A  15      16.020   9.147   4.826  1.00  3.32           C  
ATOM    182  O   ILE A  15      16.638   8.466   5.646  1.00  3.32           O  
ATOM    183  CB  ILE A  15      17.179  10.820   3.380  1.00  3.32           C  
ATOM    184  CG1 ILE A  15      17.956  11.041   2.088  1.00  3.32           C  
ATOM    185  CG2 ILE A  15      18.061  11.071   4.591  1.00  3.32           C  
ATOM    186  CD1 ILE A  15      19.111  10.121   1.887  1.00  3.32           C  
ATOM    187  H   ILE A  15      15.970   8.360   1.637  1.00  3.32           H  
ATOM    188  HA  ILE A  15      17.469   8.706   3.322  1.00  3.32           H  
ATOM    189  HB  ILE A  15      16.372  11.540   3.404  1.00  3.32           H  
ATOM    190 1HG1 ILE A  15      17.278  10.925   1.260  1.00  3.32           H  
ATOM    191 2HG1 ILE A  15      18.342  12.055   2.084  1.00  3.32           H  
ATOM    192 1HG2 ILE A  15      18.442  12.091   4.554  1.00  3.32           H  
ATOM    193 2HG2 ILE A  15      17.477  10.936   5.502  1.00  3.32           H  
ATOM    194 3HG2 ILE A  15      18.895  10.371   4.586  1.00  3.32           H  
ATOM    195 1HD1 ILE A  15      19.602  10.360   0.942  1.00  3.32           H  
ATOM    196 2HD1 ILE A  15      19.820  10.245   2.705  1.00  3.32           H  
ATOM    197 3HD1 ILE A  15      18.757   9.092   1.863  1.00  3.32           H  
ATOM    198  N   THR A  16      14.836   9.713   5.062  1.00  3.43           N  
ATOM    199  CA  THR A  16      13.973   9.757   6.253  1.00  3.43           C  
ATOM    200  C   THR A  16      14.455  10.788   7.271  1.00  3.43           C  
ATOM    201  O   THR A  16      14.045  11.952   7.223  1.00  3.43           O  
ATOM    202  CB  THR A  16      13.802   8.377   6.974  1.00  3.43           C  
ATOM    203  OG1 THR A  16      15.052   7.891   7.502  1.00  3.43           O  
ATOM    204  CG2 THR A  16      13.203   7.358   6.020  1.00  3.43           C  
ATOM    205  H   THR A  16      14.482  10.236   4.276  1.00  3.43           H  
ATOM    206  HA  THR A  16      12.982  10.055   5.927  1.00  3.43           H  
ATOM    207  HB  THR A  16      13.123   8.511   7.810  1.00  3.43           H  
ATOM    208  HG1 THR A  16      15.701   7.822   6.805  1.00  3.43           H  
ATOM    209 1HG2 THR A  16      13.056   6.415   6.540  1.00  3.43           H  
ATOM    210 2HG2 THR A  16      12.248   7.731   5.674  1.00  3.43           H  
ATOM    211 3HG2 THR A  16      13.862   7.205   5.171  1.00  3.43           H  
ATOM    212  N   GLY A  17      15.377  10.430   8.143  1.00  3.51           N  
ATOM    213  CA  GLY A  17      15.815  11.412   9.119  1.00  3.51           C  
ATOM    214  C   GLY A  17      14.599  11.826   9.942  1.00  3.51           C  
ATOM    215  O   GLY A  17      13.949  10.985  10.561  1.00  3.51           O  
ATOM    216  H   GLY A  17      15.701   9.472   8.139  1.00  3.51           H  
ATOM    217 1HA  GLY A  17      16.581  10.984   9.764  1.00  3.51           H  
ATOM    218 2HA  GLY A  17      16.245  12.277   8.614  1.00  3.51           H  
ATOM    219  N   ASN A  18      14.273  13.117   9.923  1.00  3.55           N  
ATOM    220  CA  ASN A  18      13.140  13.644  10.682  1.00  3.55           C  
ATOM    221  C   ASN A  18      11.802  13.484   9.944  1.00  3.55           C  
ATOM    222  O   ASN A  18      10.740  13.820  10.489  1.00  3.55           O  
ATOM    223  CB  ASN A  18      13.362  15.114  10.980  1.00  3.55           C  
ATOM    224  CG  ASN A  18      14.472  15.354  11.956  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      14.786  14.509  12.802  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      15.085  16.505  11.853  1.00  3.55           N  
ATOM    227  H   ASN A  18      14.834  13.752   9.373  1.00  3.55           H  
ATOM    228  HA  ASN A  18      13.065  13.092  11.620  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      13.589  15.637  10.049  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      12.443  15.545  11.376  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      15.837  16.729  12.472  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      14.801  17.161  11.153  1.00  3.55           H  
ATOM    233  N   TYR A  19      11.854  12.996   8.705  1.00  3.54           N  
ATOM    234  CA  TYR A  19      10.660  12.845   7.901  1.00  3.54           C  
ATOM    235  C   TYR A  19      10.496  11.405   7.423  1.00  3.54           C  
ATOM    236  O   TYR A  19      10.807  11.087   6.277  1.00  3.54           O  
ATOM    237  CB  TYR A  19      10.755  13.788   6.705  1.00  3.54           C  
ATOM    238  CG  TYR A  19      10.966  15.236   7.106  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      12.227  15.805   6.992  1.00  3.54           C  
ATOM    240  CD2 TYR A  19       9.925  15.975   7.615  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      12.433  17.112   7.373  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      10.122  17.278   8.002  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      11.373  17.851   7.881  1.00  3.54           C  
ATOM    244  OH  TYR A  19      11.574  19.156   8.268  1.00  3.54           O  
ATOM    245  H   TYR A  19      12.747  12.715   8.305  1.00  3.54           H  
ATOM    246  HA  TYR A  19       9.791  13.102   8.503  1.00  3.54           H  
ATOM    247 1HB  TYR A  19      11.592  13.485   6.065  1.00  3.54           H  
ATOM    248 2HB  TYR A  19       9.860  13.726   6.127  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      13.057  15.216   6.594  1.00  3.54           H  
ATOM    250  HD2 TYR A  19       8.958  15.526   7.720  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      13.422  17.558   7.278  1.00  3.54           H  
ATOM    252  HE2 TYR A  19       9.293  17.857   8.408  1.00  3.54           H  
ATOM    253  HH  TYR A  19      10.757  19.513   8.626  1.00  3.54           H  
ATOM    254  N   ALA A  20       9.907  10.550   8.256  1.00  3.52           N  
ATOM    255  CA  ALA A  20       9.817   9.113   7.959  1.00  3.52           C  
ATOM    256  C   ALA A  20       9.115   8.828   6.641  1.00  3.52           C  
ATOM    257  O   ALA A  20       9.431   7.840   5.977  1.00  3.52           O  
ATOM    258  CB  ALA A  20       9.084   8.389   9.071  1.00  3.52           C  
ATOM    259  H   ALA A  20       9.608  10.884   9.162  1.00  3.52           H  
ATOM    260  HA  ALA A  20      10.828   8.722   7.891  1.00  3.52           H  
ATOM    261 1HB  ALA A  20       9.058   7.322   8.851  1.00  3.52           H  
ATOM    262 2HB  ALA A  20       9.604   8.554  10.015  1.00  3.52           H  
ATOM    263 3HB  ALA A  20       8.066   8.768   9.144  1.00  3.52           H  
ATOM    264  N   SER A  21       8.148   9.677   6.295  1.00  3.49           N  
ATOM    265  CA  SER A  21       7.349   9.553   5.082  1.00  3.49           C  
ATOM    266  C   SER A  21       7.580  10.720   4.116  1.00  3.49           C  
ATOM    267  O   SER A  21       6.744  10.981   3.255  1.00  3.49           O  
ATOM    268  CB  SER A  21       5.874   9.468   5.429  1.00  3.49           C  
ATOM    269  OG  SER A  21       5.442  10.601   6.134  1.00  3.49           O  
ATOM    270  H   SER A  21       7.967  10.451   6.912  1.00  3.49           H  
ATOM    271  HA  SER A  21       7.637   8.634   4.570  1.00  3.49           H  
ATOM    272 1HB  SER A  21       5.295   9.362   4.510  1.00  3.49           H  
ATOM    273 2HB  SER A  21       5.696   8.582   6.028  1.00  3.49           H  
ATOM    274  HG  SER A  21       4.498  10.478   6.279  1.00  3.49           H  
ATOM    275  N   HIS A  22       8.690  11.454   4.281  1.00  3.48           N  
ATOM    276  CA  HIS A  22       8.988  12.596   3.404  1.00  3.48           C  
ATOM    277  C   HIS A  22       7.874  13.653   3.408  1.00  3.48           C  
ATOM    278  O   HIS A  22       7.281  13.966   2.379  1.00  3.48           O  
ATOM    279  CB  HIS A  22       9.254  12.137   1.971  1.00  3.48           C  
ATOM    280  CG  HIS A  22      10.117  13.075   1.163  1.00  3.48           C  
ATOM    281  ND1 HIS A  22       9.990  13.226  -0.213  1.00  3.48           N  
ATOM    282  CD2 HIS A  22      11.113  13.897   1.541  1.00  3.48           C  
ATOM    283  CE1 HIS A  22      10.868  14.104  -0.635  1.00  3.48           C  
ATOM    284  NE2 HIS A  22      11.575  14.529   0.407  1.00  3.48           N  
ATOM    285  H   HIS A  22       9.362  11.201   5.003  1.00  3.48           H  
ATOM    286  HA  HIS A  22       9.898  13.080   3.759  1.00  3.48           H  
ATOM    287 1HB  HIS A  22       9.671  11.136   1.949  1.00  3.48           H  
ATOM    288 2HB  HIS A  22       8.312  12.109   1.486  1.00  3.48           H  
ATOM    289  HD1 HIS A  22       9.363  12.698  -0.849  1.00  3.48           H  
ATOM    290  HD2 HIS A  22      11.553  14.104   2.507  1.00  3.48           H  
ATOM    291  HE1 HIS A  22      10.919  14.359  -1.695  1.00  3.48           H  
ATOM    292  N   ARG A  23       7.611  14.228   4.580  1.00  3.45           N  
ATOM    293  CA  ARG A  23       6.559  15.232   4.779  1.00  3.45           C  
ATOM    294  C   ARG A  23       6.987  16.631   4.311  1.00  3.45           C  
ATOM    295  O   ARG A  23       6.220  17.590   4.392  1.00  3.45           O  
ATOM    296  CB  ARG A  23       6.188  15.321   6.249  1.00  3.45           C  
ATOM    297  CG  ARG A  23       5.580  14.069   6.849  1.00  3.45           C  
ATOM    298  CD  ARG A  23       5.387  14.205   8.334  1.00  3.45           C  
ATOM    299  NE  ARG A  23       6.662  14.249   9.092  1.00  3.45           N  
ATOM    300  CZ  ARG A  23       6.764  14.687  10.372  1.00  3.45           C  
ATOM    301  NH1 ARG A  23       5.686  15.133  10.984  1.00  3.45           N  
ATOM    302  NH2 ARG A  23       7.924  14.678  11.032  1.00  3.45           N  
ATOM    303  H   ARG A  23       8.142  13.927   5.381  1.00  3.45           H  
ATOM    304  HA  ARG A  23       5.682  14.926   4.207  1.00  3.45           H  
ATOM    305 1HB  ARG A  23       7.046  15.584   6.821  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       5.460  16.121   6.379  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       4.611  13.877   6.389  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       6.243  13.220   6.661  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       4.840  15.125   8.539  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       4.808  13.356   8.695  1.00  3.45           H  
ATOM    311  HE  ARG A  23       7.497  13.909   8.641  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23       4.799  15.145  10.501  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23       5.747  15.461  11.938  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23       8.801  14.320  10.615  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23       7.955  15.013  11.982  1.00  3.45           H  
ATOM    316  N   SER A  24       8.233  16.731   3.873  1.00  3.41           N  
ATOM    317  CA  SER A  24       8.873  17.957   3.429  1.00  3.41           C  
ATOM    318  C   SER A  24       9.694  17.690   2.168  1.00  3.41           C  
ATOM    319  O   SER A  24       9.488  16.694   1.488  1.00  3.41           O  
ATOM    320  CB  SER A  24       9.758  18.523   4.534  1.00  3.41           C  
ATOM    321  OG  SER A  24      10.200  19.812   4.200  1.00  3.41           O  
ATOM    322  H   SER A  24       8.777  15.885   3.834  1.00  3.41           H  
ATOM    323  HA  SER A  24       8.101  18.689   3.186  1.00  3.41           H  
ATOM    324 1HB  SER A  24       9.194  18.559   5.461  1.00  3.41           H  
ATOM    325 2HB  SER A  24      10.616  17.865   4.692  1.00  3.41           H  
ATOM    326  HG  SER A  24      10.619  20.163   4.995  1.00  3.41           H  
ATOM    327  N   LEU A  25      10.577  18.623   1.838  1.00  3.32           N  
ATOM    328  CA  LEU A  25      11.418  18.565   0.642  1.00  3.32           C  
ATOM    329  C   LEU A  25      12.875  18.273   0.997  1.00  3.32           C  
ATOM    330  O   LEU A  25      13.807  18.807   0.390  1.00  3.32           O  
ATOM    331  CB  LEU A  25      11.280  19.859  -0.155  1.00  3.32           C  
ATOM    332  CG  LEU A  25       9.870  20.123  -0.682  1.00  3.32           C  
ATOM    333  CD1 LEU A  25       9.845  21.469  -1.383  1.00  3.32           C  
ATOM    334  CD2 LEU A  25       9.471  18.976  -1.611  1.00  3.32           C  
ATOM    335  H   LEU A  25      10.660  19.404   2.475  1.00  3.32           H  
ATOM    336  HA  LEU A  25      11.062  17.746   0.016  1.00  3.32           H  
ATOM    337 1HB  LEU A  25      11.558  20.693   0.488  1.00  3.32           H  
ATOM    338 2HB  LEU A  25      11.960  19.837  -1.001  1.00  3.32           H  
ATOM    339  HG  LEU A  25       9.167  20.169   0.150  1.00  3.32           H  
ATOM    340 1HD1 LEU A  25       8.840  21.678  -1.760  1.00  3.32           H  
ATOM    341 2HD1 LEU A  25      10.132  22.239  -0.674  1.00  3.32           H  
ATOM    342 3HD1 LEU A  25      10.544  21.466  -2.212  1.00  3.32           H  
ATOM    343 1HD2 LEU A  25       8.464  19.146  -1.993  1.00  3.32           H  
ATOM    344 2HD2 LEU A  25      10.162  18.915  -2.436  1.00  3.32           H  
ATOM    345 3HD2 LEU A  25       9.495  18.034  -1.055  1.00  3.32           H  
ATOM    346  N   SER A  26      13.038  17.456   2.028  1.00  3.19           N  
ATOM    347  CA  SER A  26      14.321  17.029   2.560  1.00  3.19           C  
ATOM    348  C   SER A  26      14.131  15.691   3.287  1.00  3.19           C  
ATOM    349  O   SER A  26      13.074  15.474   3.870  1.00  3.19           O  
ATOM    350  CB  SER A  26      14.841  18.080   3.531  1.00  3.19           C  
ATOM    351  OG  SER A  26      16.064  17.700   4.090  1.00  3.19           O  
ATOM    352  H   SER A  26      12.199  17.080   2.445  1.00  3.19           H  
ATOM    353  HA  SER A  26      15.005  16.914   1.722  1.00  3.19           H  
ATOM    354 1HB  SER A  26      14.956  19.031   3.011  1.00  3.19           H  
ATOM    355 2HB  SER A  26      14.108  18.225   4.325  1.00  3.19           H  
ATOM    356  HG  SER A  26      15.924  16.810   4.432  1.00  3.19           H  
ATOM    357  N   GLY A  27      15.119  14.777   3.275  1.00  3.03           N  
ATOM    358  CA  GLY A  27      16.430  14.865   2.618  1.00  3.03           C  
ATOM    359  C   GLY A  27      16.491  14.170   1.259  1.00  3.03           C  
ATOM    360  O   GLY A  27      17.571  14.034   0.690  1.00  3.03           O  
ATOM    361  H   GLY A  27      14.936  13.916   3.770  1.00  3.03           H  
ATOM    362 1HA  GLY A  27      16.750  15.897   2.512  1.00  3.03           H  
ATOM    363 2HA  GLY A  27      17.167  14.401   3.271  1.00  3.03           H  
ATOM    364  N   CYS A  28      15.351  13.733   0.733  1.00  2.88           N  
ATOM    365  CA  CYS A  28      15.351  12.975  -0.514  1.00  2.88           C  
ATOM    366  C   CYS A  28      16.110  13.738  -1.595  1.00  2.88           C  
ATOM    367  O   CYS A  28      15.748  14.874  -1.892  1.00  2.88           O  
ATOM    368  CB  CYS A  28      13.933  12.787  -1.027  1.00  2.88           C  
ATOM    369  SG  CYS A  28      13.775  11.833  -2.550  1.00  2.88           S  
ATOM    370  H   CYS A  28      14.479  13.895   1.222  1.00  2.88           H  
ATOM    371  HA  CYS A  28      15.767  12.001  -0.313  1.00  2.88           H  
ATOM    372 1HB  CYS A  28      13.306  12.340  -0.263  1.00  2.88           H  
ATOM    373 2HB  CYS A  28      13.547  13.769  -1.239  1.00  2.88           H  
ATOM    374  HG  CYS A  28      13.854  10.592  -2.001  1.00  2.88           H  
ATOM    375  N   PRO A  29      17.127  13.146  -2.250  1.00  2.78           N  
ATOM    376  CA  PRO A  29      17.907  13.749  -3.315  1.00  2.78           C  
ATOM    377  C   PRO A  29      17.046  14.247  -4.463  1.00  2.78           C  
ATOM    378  O   PRO A  29      17.388  15.203  -5.152  1.00  2.78           O  
ATOM    379  CB  PRO A  29      18.787  12.582  -3.776  1.00  2.78           C  
ATOM    380  CG  PRO A  29      18.919  11.702  -2.563  1.00  2.78           C  
ATOM    381  CD  PRO A  29      17.593  11.800  -1.862  1.00  2.78           C  
ATOM    382  HA  PRO A  29      18.512  14.567  -2.899  1.00  2.78           H  
ATOM    383 1HB  PRO A  29      18.313  12.069  -4.628  1.00  2.78           H  
ATOM    384 2HB  PRO A  29      19.754  12.965  -4.132  1.00  2.78           H  
ATOM    385 1HG  PRO A  29      19.165  10.673  -2.863  1.00  2.78           H  
ATOM    386 2HG  PRO A  29      19.748  12.054  -1.931  1.00  2.78           H  
ATOM    387 1HD  PRO A  29      16.895  11.015  -2.194  1.00  2.78           H  
ATOM    388 2HD  PRO A  29      17.814  11.759  -0.797  1.00  2.78           H  
ATOM    389  N   ARG A  30      15.873  13.660  -4.642  1.00  2.77           N  
ATOM    390  CA  ARG A  30      15.035  14.072  -5.747  1.00  2.77           C  
ATOM    391  C   ARG A  30      14.301  15.369  -5.457  1.00  2.77           C  
ATOM    392  O   ARG A  30      13.792  16.021  -6.367  1.00  2.77           O  
ATOM    393  CB  ARG A  30      14.034  13.008  -6.076  1.00  2.77           C  
ATOM    394  CG  ARG A  30      14.620  11.685  -6.535  1.00  2.77           C  
ATOM    395  CD  ARG A  30      15.208  11.797  -7.894  1.00  2.77           C  
ATOM    396  NE  ARG A  30      15.667  10.510  -8.399  1.00  2.77           N  
ATOM    397  CZ  ARG A  30      16.325  10.337  -9.562  1.00  2.77           C  
ATOM    398  NH1 ARG A  30      16.595  11.374 -10.323  1.00  2.77           N  
ATOM    399  NH2 ARG A  30      16.699   9.126  -9.936  1.00  2.77           N  
ATOM    400  H   ARG A  30      15.575  12.903  -4.045  1.00  2.77           H  
ATOM    401  HA  ARG A  30      15.670  14.222  -6.620  1.00  2.77           H  
ATOM    402 1HB  ARG A  30      13.354  12.842  -5.253  1.00  2.77           H  
ATOM    403 2HB  ARG A  30      13.465  13.395  -6.885  1.00  2.77           H  
ATOM    404 1HG  ARG A  30      15.398  11.372  -5.838  1.00  2.77           H  
ATOM    405 2HG  ARG A  30      13.835  10.927  -6.563  1.00  2.77           H  
ATOM    406 1HD  ARG A  30      14.450  12.182  -8.578  1.00  2.77           H  
ATOM    407 2HD  ARG A  30      16.057  12.478  -7.869  1.00  2.77           H  
ATOM    408  HE  ARG A  30      15.471   9.690  -7.841  1.00  2.77           H  
ATOM    409 1HH1 ARG A  30      16.307  12.299 -10.033  1.00  2.77           H  
ATOM    410 2HH1 ARG A  30      17.088  11.247 -11.195  1.00  2.77           H  
ATOM    411 1HH2 ARG A  30      16.493   8.329  -9.349  1.00  2.77           H  
ATOM    412 2HH2 ARG A  30      17.193   8.997 -10.807  1.00  2.77           H  
ATOM    413  N   ALA A  31      14.320  15.819  -4.206  1.00  2.83           N  
ATOM    414  CA  ALA A  31      13.654  17.060  -3.854  1.00  2.83           C  
ATOM    415  C   ALA A  31      14.525  18.234  -4.274  1.00  2.83           C  
ATOM    416  O   ALA A  31      14.116  19.391  -4.192  1.00  2.83           O  
ATOM    417  CB  ALA A  31      13.369  17.123  -2.375  1.00  2.83           C  
ATOM    418  H   ALA A  31      14.796  15.302  -3.469  1.00  2.83           H  
ATOM    419  HA  ALA A  31      12.713  17.110  -4.391  1.00  2.83           H  
ATOM    420 1HB  ALA A  31      12.866  18.051  -2.153  1.00  2.83           H  
ATOM    421 2HB  ALA A  31      12.736  16.288  -2.081  1.00  2.83           H  
ATOM    422 3HB  ALA A  31      14.309  17.076  -1.821  1.00  2.83           H  
ATOM    423  N   LYS A  32      15.745  17.931  -4.733  1.00  2.98           N  
ATOM    424  CA  LYS A  32      16.690  18.927  -5.176  1.00  2.98           C  
ATOM    425  C   LYS A  32      16.501  19.175  -6.680  1.00  2.98           C  
ATOM    426  O   LYS A  32      17.145  20.045  -7.266  1.00  2.98           O  
ATOM    427  CB  LYS A  32      18.096  18.430  -4.859  1.00  2.98           C  
ATOM    428  CG  LYS A  32      18.316  18.224  -3.351  1.00  2.98           C  
ATOM    429  CD  LYS A  32      19.684  17.649  -3.031  1.00  2.98           C  
ATOM    430  CE  LYS A  32      19.818  17.386  -1.527  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      21.127  16.769  -1.181  1.00  2.98           N  
ATOM    432  H   LYS A  32      16.053  16.959  -4.785  1.00  2.98           H  
ATOM    433  HA  LYS A  32      16.502  19.861  -4.645  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      18.283  17.493  -5.375  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      18.828  19.154  -5.213  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      18.195  19.174  -2.831  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      17.557  17.527  -2.978  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      19.810  16.708  -3.573  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      20.461  18.342  -3.349  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      19.718  18.327  -0.991  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      19.017  16.710  -1.212  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      21.168  16.611  -0.182  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      21.217  15.886  -1.665  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      21.878  17.386  -1.456  1.00  2.98           H  
ATOM    445  N   LYS A  33      15.622  18.378  -7.307  1.00  3.21           N  
ATOM    446  CA  LYS A  33      15.324  18.472  -8.731  1.00  3.21           C  
ATOM    447  C   LYS A  33      14.763  19.860  -9.044  1.00  3.21           C  
ATOM    448  O   LYS A  33      13.922  20.377  -8.316  1.00  3.21           O  
ATOM    449  CB  LYS A  33      14.361  17.344  -9.143  1.00  3.21           C  
ATOM    450  CG  LYS A  33      14.048  17.245 -10.637  1.00  3.21           C  
ATOM    451  CD  LYS A  33      13.147  16.036 -10.943  1.00  3.21           C  
ATOM    452  CE  LYS A  33      12.825  15.947 -12.438  1.00  3.21           C  
ATOM    453  NZ  LYS A  33      11.939  14.785 -12.759  1.00  3.21           N  
ATOM    454  H   LYS A  33      15.110  17.672  -6.781  1.00  3.21           H  
ATOM    455  HA  LYS A  33      16.252  18.351  -9.291  1.00  3.21           H  
ATOM    456 1HB  LYS A  33      14.785  16.386  -8.832  1.00  3.21           H  
ATOM    457 2HB  LYS A  33      13.427  17.456  -8.610  1.00  3.21           H  
ATOM    458 1HG  LYS A  33      13.539  18.141 -10.963  1.00  3.21           H  
ATOM    459 2HG  LYS A  33      14.976  17.151 -11.198  1.00  3.21           H  
ATOM    460 1HD  LYS A  33      13.652  15.118 -10.631  1.00  3.21           H  
ATOM    461 2HD  LYS A  33      12.217  16.124 -10.381  1.00  3.21           H  
ATOM    462 1HE  LYS A  33      12.330  16.866 -12.750  1.00  3.21           H  
ATOM    463 2HE  LYS A  33      13.757  15.841 -12.994  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33      11.757  14.767 -13.753  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33      12.391  13.922 -12.485  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33      11.064  14.876 -12.260  1.00  3.21           H  
ATOM    467  N   SER A  34      15.203  20.458 -10.149  1.00  3.51           N  
ATOM    468  CA  SER A  34      14.787  21.815 -10.534  1.00  3.51           C  
ATOM    469  C   SER A  34      13.275  22.000 -10.750  1.00  3.51           C  
ATOM    470  O   SER A  34      12.778  23.128 -10.767  1.00  3.51           O  
ATOM    471  CB  SER A  34      15.520  22.220 -11.795  1.00  3.51           C  
ATOM    472  OG  SER A  34      15.117  21.430 -12.879  1.00  3.51           O  
ATOM    473  H   SER A  34      15.884  19.980 -10.721  1.00  3.51           H  
ATOM    474  HA  SER A  34      15.090  22.489  -9.730  1.00  3.51           H  
ATOM    475 1HB  SER A  34      15.322  23.269 -12.011  1.00  3.51           H  
ATOM    476 2HB  SER A  34      16.593  22.112 -11.641  1.00  3.51           H  
ATOM    477  HG  SER A  34      14.177  21.608 -12.996  1.00  3.51           H  
ATOM    478  N   GLY A  35      12.547  20.901 -10.928  1.00  3.87           N  
ATOM    479  CA  GLY A  35      11.100  20.951 -11.106  1.00  3.87           C  
ATOM    480  C   GLY A  35      10.347  21.037  -9.764  1.00  3.87           C  
ATOM    481  O   GLY A  35       9.119  21.155  -9.745  1.00  3.87           O  
ATOM    482  H   GLY A  35      13.016  20.012 -10.913  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      10.842  21.809 -11.725  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      10.777  20.062 -11.646  1.00  3.87           H  
ATOM    485  N   VAL A  36      11.076  20.979  -8.647  1.00  4.29           N  
ATOM    486  CA  VAL A  36      10.473  21.041  -7.322  1.00  4.29           C  
ATOM    487  C   VAL A  36      10.409  22.477  -6.831  1.00  4.29           C  
ATOM    488  O   VAL A  36      11.429  23.163  -6.735  1.00  4.29           O  
ATOM    489  CB  VAL A  36      11.287  20.183  -6.343  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      10.725  20.282  -4.945  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      11.272  18.747  -6.836  1.00  4.29           C  
ATOM    492  H   VAL A  36      12.089  20.880  -8.700  1.00  4.29           H  
ATOM    493  HA  VAL A  36       9.460  20.643  -7.379  1.00  4.29           H  
ATOM    494  HB  VAL A  36      12.318  20.549  -6.313  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      11.340  19.674  -4.282  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      10.754  21.322  -4.619  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36       9.698  19.927  -4.930  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      11.860  18.127  -6.181  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      10.247  18.381  -6.864  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      11.696  18.717  -7.833  1.00  4.29           H  
ATOM    501  N   LYS A  37       9.203  22.940  -6.533  1.00  4.77           N  
ATOM    502  CA  LYS A  37       9.015  24.325  -6.134  1.00  4.77           C  
ATOM    503  C   LYS A  37       8.616  24.491  -4.678  1.00  4.77           C  
ATOM    504  O   LYS A  37       8.055  23.589  -4.056  1.00  4.77           O  
ATOM    505  CB  LYS A  37       7.994  24.989  -7.058  1.00  4.77           C  
ATOM    506  CG  LYS A  37       8.392  24.911  -8.546  1.00  4.77           C  
ATOM    507  CD  LYS A  37       9.682  25.690  -8.827  1.00  4.77           C  
ATOM    508  CE  LYS A  37      10.071  25.624 -10.304  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      11.334  26.378 -10.584  1.00  4.77           N  
ATOM    510  H   LYS A  37       8.405  22.326  -6.620  1.00  4.77           H  
ATOM    511  HA  LYS A  37       9.963  24.846  -6.264  1.00  4.77           H  
ATOM    512 1HB  LYS A  37       7.022  24.510  -6.939  1.00  4.77           H  
ATOM    513 2HB  LYS A  37       7.883  26.040  -6.790  1.00  4.77           H  
ATOM    514 1HG  LYS A  37       8.544  23.866  -8.836  1.00  4.77           H  
ATOM    515 2HG  LYS A  37       7.591  25.322  -9.158  1.00  4.77           H  
ATOM    516 1HD  LYS A  37       9.550  26.733  -8.541  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      10.497  25.270  -8.236  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      10.221  24.575 -10.577  1.00  4.77           H  
ATOM    519 2HE  LYS A  37       9.267  26.036 -10.911  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      11.563  26.298 -11.564  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      11.206  27.348 -10.345  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      12.090  25.993 -10.028  1.00  4.77           H  
ATOM    523  N   VAL A  38       8.893  25.683  -4.167  1.00  5.30           N  
ATOM    524  CA  VAL A  38       8.564  26.125  -2.817  1.00  5.30           C  
ATOM    525  C   VAL A  38       7.663  27.355  -2.876  1.00  5.30           C  
ATOM    526  O   VAL A  38       7.735  28.244  -2.029  1.00  5.30           O  
ATOM    527  CB  VAL A  38       9.850  26.458  -2.051  1.00  5.30           C  
ATOM    528  CG1 VAL A  38      10.670  25.197  -1.839  1.00  5.30           C  
ATOM    529  CG2 VAL A  38      10.641  27.478  -2.846  1.00  5.30           C  
ATOM    530  H   VAL A  38       9.373  26.344  -4.762  1.00  5.30           H  
ATOM    531  HA  VAL A  38       8.036  25.323  -2.300  1.00  5.30           H  
ATOM    532  HB  VAL A  38       9.595  26.863  -1.073  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38      11.578  25.440  -1.288  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38      10.079  24.490  -1.271  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38      10.938  24.760  -2.800  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38      11.556  27.729  -2.309  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38      10.895  27.061  -3.822  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38      10.041  28.378  -2.980  1.00  5.30           H  
ATOM    539  N   ALA A  39       6.855  27.421  -3.927  1.00  5.87           N  
ATOM    540  CA  ALA A  39       5.961  28.545  -4.160  1.00  5.87           C  
ATOM    541  C   ALA A  39       4.983  28.722  -2.988  1.00  5.87           C  
ATOM    542  O   ALA A  39       4.555  27.727  -2.401  1.00  5.87           O  
ATOM    543  CB  ALA A  39       5.189  28.319  -5.454  1.00  5.87           C  
ATOM    544  H   ALA A  39       6.855  26.646  -4.573  1.00  5.87           H  
ATOM    545  HA  ALA A  39       6.580  29.429  -4.257  1.00  5.87           H  
ATOM    546 1HB  ALA A  39       4.534  29.162  -5.655  1.00  5.87           H  
ATOM    547 2HB  ALA A  39       5.889  28.202  -6.281  1.00  5.87           H  
ATOM    548 3HB  ALA A  39       4.587  27.417  -5.360  1.00  5.87           H  
ATOM    549  N   PRO A  40       4.609  29.971  -2.634  1.00  6.47           N  
ATOM    550  CA  PRO A  40       3.682  30.325  -1.570  1.00  6.47           C  
ATOM    551  C   PRO A  40       2.247  29.918  -1.863  1.00  6.47           C  
ATOM    552  O   PRO A  40       1.823  29.884  -3.023  1.00  6.47           O  
ATOM    553  CB  PRO A  40       3.823  31.855  -1.510  1.00  6.47           C  
ATOM    554  CG  PRO A  40       4.288  32.269  -2.877  1.00  6.47           C  
ATOM    555  CD  PRO A  40       5.169  31.144  -3.350  1.00  6.47           C  
ATOM    556  HA  PRO A  40       4.020  29.866  -0.625  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       2.850  32.302  -1.268  1.00  6.47           H  
ATOM    558 2HB  PRO A  40       4.514  32.141  -0.705  1.00  6.47           H  
ATOM    559 1HG  PRO A  40       3.422  32.429  -3.529  1.00  6.47           H  
ATOM    560 2HG  PRO A  40       4.818  33.232  -2.817  1.00  6.47           H  
ATOM    561 1HD  PRO A  40       5.058  31.058  -4.434  1.00  6.47           H  
ATOM    562 2HD  PRO A  40       6.212  31.323  -3.040  1.00  6.47           H  
ATOM    563  N   THR A  41       1.487  29.665  -0.800  1.00  7.04           N  
ATOM    564  CA  THR A  41       0.063  29.368  -0.909  1.00  7.04           C  
ATOM    565  C   THR A  41      -0.718  30.669  -0.818  1.00  7.04           C  
ATOM    566  O   THR A  41      -0.145  31.697  -0.467  1.00  7.04           O  
ATOM    567  CB  THR A  41      -0.383  28.403   0.206  1.00  7.04           C  
ATOM    568  OG1 THR A  41      -0.235  29.043   1.481  1.00  7.04           O  
ATOM    569  CG2 THR A  41       0.473  27.157   0.180  1.00  7.04           C  
ATOM    570  H   THR A  41       1.902  29.695   0.143  1.00  7.04           H  
ATOM    571  HA  THR A  41      -0.132  28.907  -1.877  1.00  7.04           H  
ATOM    572  HB  THR A  41      -1.426  28.133   0.059  1.00  7.04           H  
ATOM    573  HG1 THR A  41       0.727  29.233   1.654  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       0.157  26.480   0.973  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       0.369  26.664  -0.785  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       1.517  27.438   0.336  1.00  7.04           H  
ATOM    577  N   LYS A  42      -2.025  30.642  -1.074  1.00  7.54           N  
ATOM    578  CA  LYS A  42      -2.826  31.870  -0.962  1.00  7.54           C  
ATOM    579  C   LYS A  42      -2.609  32.559   0.392  1.00  7.54           C  
ATOM    580  O   LYS A  42      -2.411  33.775   0.468  1.00  7.54           O  
ATOM    581  CB  LYS A  42      -4.309  31.547  -1.141  1.00  7.54           C  
ATOM    582  CG  LYS A  42      -5.254  32.754  -1.087  1.00  7.54           C  
ATOM    583  CD  LYS A  42      -6.710  32.321  -1.317  1.00  7.54           C  
ATOM    584  CE  LYS A  42      -7.661  33.515  -1.357  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      -7.717  34.223  -0.048  1.00  7.54           N  
ATOM    586  H   LYS A  42      -2.464  29.777  -1.357  1.00  7.54           H  
ATOM    587  HA  LYS A  42      -2.515  32.559  -1.747  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      -4.462  31.046  -2.097  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      -4.624  30.856  -0.355  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      -5.179  33.237  -0.106  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      -4.970  33.479  -1.849  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      -6.785  31.774  -2.257  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      -7.015  31.659  -0.506  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      -7.325  34.216  -2.120  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      -8.661  33.167  -1.611  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      -8.340  35.011  -0.101  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      -8.027  33.601   0.677  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      -6.779  34.576   0.192  1.00  7.54           H  
ATOM    599  N   ASP A  43      -2.595  31.762   1.458  1.00  7.95           N  
ATOM    600  CA  ASP A  43      -2.426  32.266   2.815  1.00  7.95           C  
ATOM    601  C   ASP A  43      -1.075  32.962   3.029  1.00  7.95           C  
ATOM    602  O   ASP A  43      -0.932  33.764   3.953  1.00  7.95           O  
ATOM    603  CB  ASP A  43      -2.572  31.127   3.826  1.00  7.95           C  
ATOM    604  CG  ASP A  43      -4.015  30.606   3.955  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      -4.913  31.240   3.447  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      -4.201  29.582   4.569  1.00  7.95           O  
ATOM    607  H   ASP A  43      -2.721  30.769   1.323  1.00  7.95           H  
ATOM    608  HA  ASP A  43      -3.211  32.999   3.002  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      -1.921  30.300   3.528  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      -2.233  31.469   4.803  1.00  7.95           H  
ATOM    611  N   ASP A  44      -0.078  32.636   2.200  1.00  8.36           N  
ATOM    612  CA  ASP A  44       1.238  33.235   2.326  1.00  8.36           C  
ATOM    613  C   ASP A  44       1.285  34.469   1.429  1.00  8.36           C  
ATOM    614  O   ASP A  44       1.879  35.481   1.779  1.00  8.36           O  
ATOM    615  CB  ASP A  44       2.321  32.264   1.860  1.00  8.36           C  
ATOM    616  CG  ASP A  44       2.406  30.959   2.645  1.00  8.36           C  
ATOM    617  OD1 ASP A  44       2.552  30.989   3.845  1.00  8.36           O  
ATOM    618  OD2 ASP A  44       2.331  29.908   1.993  1.00  8.36           O  
ATOM    619  H   ASP A  44      -0.247  32.004   1.428  1.00  8.36           H  
ATOM    620  HA  ASP A  44       1.410  33.534   3.361  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       2.112  32.012   0.836  1.00  8.36           H  
ATOM    622 2HB  ASP A  44       3.289  32.759   1.885  1.00  8.36           H  
ATOM    623  N   LYS A  45       0.600  34.402   0.283  1.00  8.87           N  
ATOM    624  CA  LYS A  45       0.587  35.500  -0.691  1.00  8.87           C  
ATOM    625  C   LYS A  45      -0.039  36.758  -0.095  1.00  8.87           C  
ATOM    626  O   LYS A  45       0.322  37.881  -0.450  1.00  8.87           O  
ATOM    627  CB  LYS A  45      -0.154  35.086  -1.964  1.00  8.87           C  
ATOM    628  CG  LYS A  45       0.591  34.048  -2.816  1.00  8.87           C  
ATOM    629  CD  LYS A  45      -0.203  33.656  -4.054  1.00  8.87           C  
ATOM    630  CE  LYS A  45       0.537  32.605  -4.870  1.00  8.87           C  
ATOM    631  NZ  LYS A  45      -0.231  32.193  -6.084  1.00  8.87           N  
ATOM    632  H   LYS A  45       0.110  33.539   0.056  1.00  8.87           H  
ATOM    633  HA  LYS A  45       1.617  35.733  -0.959  1.00  8.87           H  
ATOM    634 1HB  LYS A  45      -1.123  34.670  -1.695  1.00  8.87           H  
ATOM    635 2HB  LYS A  45      -0.335  35.965  -2.580  1.00  8.87           H  
ATOM    636 1HG  LYS A  45       1.553  34.455  -3.123  1.00  8.87           H  
ATOM    637 2HG  LYS A  45       0.774  33.158  -2.226  1.00  8.87           H  
ATOM    638 1HD  LYS A  45      -1.167  33.249  -3.749  1.00  8.87           H  
ATOM    639 2HD  LYS A  45      -0.377  34.535  -4.673  1.00  8.87           H  
ATOM    640 1HE  LYS A  45       1.501  33.004  -5.177  1.00  8.87           H  
ATOM    641 2HE  LYS A  45       0.699  31.732  -4.248  1.00  8.87           H  
ATOM    642 1HZ  LYS A  45       0.295  31.493  -6.587  1.00  8.87           H  
ATOM    643 2HZ  LYS A  45      -1.120  31.809  -5.804  1.00  8.87           H  
ATOM    644 3HZ  LYS A  45      -0.380  32.995  -6.678  1.00  8.87           H  
ATOM    645  N   GLU A  46      -0.958  36.556   0.846  1.00  9.41           N  
ATOM    646  CA  GLU A  46      -1.645  37.651   1.521  1.00  9.41           C  
ATOM    647  C   GLU A  46      -0.844  38.240   2.691  1.00  9.41           C  
ATOM    648  O   GLU A  46      -1.339  39.128   3.385  1.00  9.41           O  
ATOM    649  CB  GLU A  46      -3.019  37.201   2.027  1.00  9.41           C  
ATOM    650  CG  GLU A  46      -4.021  36.856   0.925  1.00  9.41           C  
ATOM    651  CD  GLU A  46      -5.380  36.440   1.451  1.00  9.41           C  
ATOM    652  OE1 GLU A  46      -5.576  36.433   2.642  1.00  9.41           O  
ATOM    653  OE2 GLU A  46      -6.227  36.104   0.640  1.00  9.41           O  
ATOM    654  H   GLU A  46      -1.232  35.594   1.050  1.00  9.41           H  
ATOM    655  HA  GLU A  46      -1.800  38.443   0.791  1.00  9.41           H  
ATOM    656 1HB  GLU A  46      -2.895  36.311   2.649  1.00  9.41           H  
ATOM    657 2HB  GLU A  46      -3.453  37.981   2.652  1.00  9.41           H  
ATOM    658 1HG  GLU A  46      -4.143  37.724   0.280  1.00  9.41           H  
ATOM    659 2HG  GLU A  46      -3.610  36.050   0.321  1.00  9.41           H  
ATOM    660  N   ASP A  47       0.368  37.737   2.942  1.00  9.86           N  
ATOM    661  CA  ASP A  47       1.220  38.229   4.021  1.00  9.86           C  
ATOM    662  C   ASP A  47       1.628  39.710   3.803  1.00  9.86           C  
ATOM    663  O   ASP A  47       2.328  40.028   2.829  1.00  9.86           O  
ATOM    664  CB  ASP A  47       2.464  37.336   4.174  1.00  9.86           C  
ATOM    665  CG  ASP A  47       3.390  37.670   5.390  1.00  9.86           C  
ATOM    666  OD1 ASP A  47       3.477  38.818   5.809  1.00  9.86           O  
ATOM    667  OD2 ASP A  47       4.002  36.750   5.887  1.00  9.86           O  
ATOM    668  H   ASP A  47       0.737  36.986   2.356  1.00  9.86           H  
ATOM    669  HA  ASP A  47       0.663  38.103   4.939  1.00  9.86           H  
ATOM    670 1HB  ASP A  47       2.136  36.295   4.271  1.00  9.86           H  
ATOM    671 2HB  ASP A  47       3.049  37.388   3.262  1.00  9.86           H  
ATOM    672  N   PRO A  48       1.254  40.641   4.706  1.00 10.11           N  
ATOM    673  CA  PRO A  48       1.562  42.058   4.652  1.00 10.11           C  
ATOM    674  C   PRO A  48       3.035  42.343   4.390  1.00 10.11           C  
ATOM    675  O   PRO A  48       3.363  43.374   3.813  1.00 10.11           O  
ATOM    676  CB  PRO A  48       1.156  42.540   6.045  1.00 10.11           C  
ATOM    677  CG  PRO A  48       0.047  41.615   6.449  1.00 10.11           C  
ATOM    678  CD  PRO A  48       0.447  40.268   5.898  1.00 10.11           C  
ATOM    679  HA  PRO A  48       0.934  42.525   3.882  1.00 10.11           H  
ATOM    680 1HB  PRO A  48       2.024  42.491   6.724  1.00 10.11           H  
ATOM    681 2HB  PRO A  48       0.841  43.593   6.001  1.00 10.11           H  
ATOM    682 1HG  PRO A  48      -0.060  41.606   7.543  1.00 10.11           H  
ATOM    683 2HG  PRO A  48      -0.909  41.970   6.037  1.00 10.11           H  
ATOM    684 1HD  PRO A  48       1.057  39.703   6.624  1.00 10.11           H  
ATOM    685 2HD  PRO A  48      -0.480  39.755   5.617  1.00 10.11           H  
ATOM    686  N   GLU A  49       3.948  41.458   4.810  1.00 10.08           N  
ATOM    687  CA  GLU A  49       5.364  41.734   4.566  1.00 10.08           C  
ATOM    688  C   GLU A  49       5.676  41.725   3.072  1.00 10.08           C  
ATOM    689  O   GLU A  49       6.496  42.502   2.592  1.00 10.08           O  
ATOM    690  CB  GLU A  49       6.266  40.731   5.279  1.00 10.08           C  
ATOM    691  CG  GLU A  49       6.289  40.853   6.806  1.00 10.08           C  
ATOM    692  CD  GLU A  49       6.884  42.158   7.296  1.00 10.08           C  
ATOM    693  OE1 GLU A  49       7.969  42.490   6.888  1.00 10.08           O  
ATOM    694  OE2 GLU A  49       6.247  42.835   8.076  1.00 10.08           O  
ATOM    695  H   GLU A  49       3.680  40.576   5.269  1.00 10.08           H  
ATOM    696  HA  GLU A  49       5.587  42.728   4.950  1.00 10.08           H  
ATOM    697 1HB  GLU A  49       5.936  39.718   5.033  1.00 10.08           H  
ATOM    698 2HB  GLU A  49       7.286  40.839   4.916  1.00 10.08           H  
ATOM    699 1HG  GLU A  49       5.263  40.772   7.169  1.00 10.08           H  
ATOM    700 2HG  GLU A  49       6.856  40.019   7.216  1.00 10.08           H  
ATOM    701  N   LEU A  50       4.988  40.865   2.318  1.00  9.80           N  
ATOM    702  CA  LEU A  50       5.233  40.726   0.884  1.00  9.80           C  
ATOM    703  C   LEU A  50       4.737  41.963   0.168  1.00  9.80           C  
ATOM    704  O   LEU A  50       5.189  42.301  -0.926  1.00  9.80           O  
ATOM    705  CB  LEU A  50       4.502  39.508   0.330  1.00  9.80           C  
ATOM    706  CG  LEU A  50       4.973  38.164   0.850  1.00  9.80           C  
ATOM    707  CD1 LEU A  50       4.050  37.098   0.307  1.00  9.80           C  
ATOM    708  CD2 LEU A  50       6.414  37.922   0.439  1.00  9.80           C  
ATOM    709  H   LEU A  50       4.255  40.303   2.747  1.00  9.80           H  
ATOM    710  HA  LEU A  50       6.304  40.624   0.715  1.00  9.80           H  
ATOM    711 1HB  LEU A  50       3.441  39.601   0.568  1.00  9.80           H  
ATOM    712 2HB  LEU A  50       4.607  39.502  -0.752  1.00  9.80           H  
ATOM    713  HG  LEU A  50       4.899  38.152   1.939  1.00  9.80           H  
ATOM    714 1HD1 LEU A  50       4.343  36.121   0.686  1.00  9.80           H  
ATOM    715 2HD1 LEU A  50       3.035  37.326   0.629  1.00  9.80           H  
ATOM    716 3HD1 LEU A  50       4.090  37.095  -0.778  1.00  9.80           H  
ATOM    717 1HD2 LEU A  50       6.740  36.954   0.820  1.00  9.80           H  
ATOM    718 2HD2 LEU A  50       6.489  37.930  -0.649  1.00  9.80           H  
ATOM    719 3HD2 LEU A  50       7.046  38.708   0.853  1.00  9.80           H  
ATOM    720  N   MET A  51       3.796  42.639   0.816  1.00  9.37           N  
ATOM    721  CA  MET A  51       3.190  43.848   0.282  1.00  9.37           C  
ATOM    722  C   MET A  51       4.040  45.106   0.546  1.00  9.37           C  
ATOM    723  O   MET A  51       3.697  46.193   0.074  1.00  9.37           O  
ATOM    724  CB  MET A  51       1.818  44.015   0.909  1.00  9.37           C  
ATOM    725  CG  MET A  51       0.898  42.878   0.599  1.00  9.37           C  
ATOM    726  SD  MET A  51      -0.682  43.013   1.398  1.00  9.37           S  
ATOM    727  CE  MET A  51      -1.185  41.349   1.113  1.00  9.37           C  
ATOM    728  H   MET A  51       3.462  42.246   1.703  1.00  9.37           H  
ATOM    729  HA  MET A  51       3.089  43.734  -0.797  1.00  9.37           H  
ATOM    730 1HB  MET A  51       1.909  44.112   1.981  1.00  9.37           H  
ATOM    731 2HB  MET A  51       1.360  44.931   0.535  1.00  9.37           H  
ATOM    732 1HG  MET A  51       0.741  42.814  -0.476  1.00  9.37           H  
ATOM    733 2HG  MET A  51       1.367  41.945   0.933  1.00  9.37           H  
ATOM    734 1HE  MET A  51      -2.164  41.173   1.558  1.00  9.37           H  
ATOM    735 2HE  MET A  51      -1.225  41.151   0.042  1.00  9.37           H  
ATOM    736 3HE  MET A  51      -0.453  40.696   1.567  1.00  9.37           H  
ATOM    737  N   LYS A  52       5.122  44.981   1.324  1.00  8.94           N  
ATOM    738  CA  LYS A  52       5.966  46.132   1.629  1.00  8.94           C  
ATOM    739  C   LYS A  52       6.986  46.361   0.525  1.00  8.94           C  
ATOM    740  O   LYS A  52       7.443  45.418  -0.113  1.00  8.94           O  
ATOM    741  CB  LYS A  52       6.654  45.957   2.985  1.00  8.94           C  
ATOM    742  CG  LYS A  52       5.692  46.011   4.167  1.00  8.94           C  
ATOM    743  CD  LYS A  52       6.390  45.799   5.509  1.00  8.94           C  
ATOM    744  CE  LYS A  52       5.395  45.947   6.660  1.00  8.94           C  
ATOM    745  NZ  LYS A  52       6.008  45.635   7.992  1.00  8.94           N  
ATOM    746  H   LYS A  52       5.394  44.072   1.700  1.00  8.94           H  
ATOM    747  HA  LYS A  52       5.333  47.017   1.682  1.00  8.94           H  
ATOM    748 1HB  LYS A  52       7.156  44.988   3.013  1.00  8.94           H  
ATOM    749 2HB  LYS A  52       7.412  46.727   3.115  1.00  8.94           H  
ATOM    750 1HG  LYS A  52       5.186  46.974   4.179  1.00  8.94           H  
ATOM    751 2HG  LYS A  52       4.947  45.236   4.044  1.00  8.94           H  
ATOM    752 1HD  LYS A  52       6.826  44.795   5.544  1.00  8.94           H  
ATOM    753 2HD  LYS A  52       7.190  46.526   5.628  1.00  8.94           H  
ATOM    754 1HE  LYS A  52       5.038  46.973   6.671  1.00  8.94           H  
ATOM    755 2HE  LYS A  52       4.547  45.277   6.496  1.00  8.94           H  
ATOM    756 1HZ  LYS A  52       5.321  45.754   8.716  1.00  8.94           H  
ATOM    757 2HZ  LYS A  52       6.317  44.648   7.993  1.00  8.94           H  
ATOM    758 3HZ  LYS A  52       6.791  46.238   8.169  1.00  8.94           H  
ATOM    759  N   CYS A  53       7.341  47.622   0.295  1.00  8.60           N  
ATOM    760  CA  CYS A  53       8.353  47.962  -0.700  1.00  8.60           C  
ATOM    761  C   CYS A  53       9.742  48.163  -0.086  1.00  8.60           C  
ATOM    762  O   CYS A  53       9.978  49.192   0.542  1.00  8.60           O  
ATOM    763  CB  CYS A  53       7.967  49.260  -1.404  1.00  8.60           C  
ATOM    764  SG  CYS A  53       6.423  49.191  -2.321  1.00  8.60           S  
ATOM    765  H   CYS A  53       6.908  48.359   0.832  1.00  8.60           H  
ATOM    766  HA  CYS A  53       8.381  47.168  -1.438  1.00  8.60           H  
ATOM    767 1HB  CYS A  53       7.884  50.060  -0.668  1.00  8.60           H  
ATOM    768 2HB  CYS A  53       8.749  49.541  -2.093  1.00  8.60           H  
ATOM    769  N   PRO A  54      10.709  47.217  -0.211  1.00  8.44           N  
ATOM    770  CA  PRO A  54      12.071  47.371   0.293  1.00  8.44           C  
ATOM    771  C   PRO A  54      12.877  48.285  -0.632  1.00  8.44           C  
ATOM    772  O   PRO A  54      13.950  48.781  -0.285  1.00  8.44           O  
ATOM    773  CB  PRO A  54      12.595  45.931   0.276  1.00  8.44           C  
ATOM    774  CG  PRO A  54      11.836  45.264  -0.856  1.00  8.44           C  
ATOM    775  CD  PRO A  54      10.450  45.900  -0.839  1.00  8.44           C  
ATOM    776  HA  PRO A  54      12.041  47.775   1.315  1.00  8.44           H  
ATOM    777 1HB  PRO A  54      13.683  45.934   0.111  1.00  8.44           H  
ATOM    778 2HB  PRO A  54      12.417  45.455   1.251  1.00  8.44           H  
ATOM    779 1HG  PRO A  54      12.361  45.407  -1.803  1.00  8.44           H  
ATOM    780 2HG  PRO A  54      11.795  44.179  -0.686  1.00  8.44           H  
ATOM    781 1HD  PRO A  54      10.098  45.989  -1.873  1.00  8.44           H  
ATOM    782 2HD  PRO A  54       9.791  45.296  -0.215  1.00  8.44           H  
ATOM    783  N   VAL A  55      12.336  48.455  -1.833  1.00  8.49           N  
ATOM    784  CA  VAL A  55      12.899  49.204  -2.939  1.00  8.49           C  
ATOM    785  C   VAL A  55      11.788  50.061  -3.533  1.00  8.49           C  
ATOM    786  O   VAL A  55      10.637  49.672  -3.434  1.00  8.49           O  
ATOM    787  CB  VAL A  55      13.389  48.214  -4.009  1.00  8.49           C  
ATOM    788  CG1 VAL A  55      14.494  47.330  -3.460  1.00  8.49           C  
ATOM    789  CG2 VAL A  55      12.194  47.379  -4.441  1.00  8.49           C  
ATOM    790  H   VAL A  55      11.453  48.007  -2.005  1.00  8.49           H  
ATOM    791  HA  VAL A  55      13.715  49.822  -2.566  1.00  8.49           H  
ATOM    792  HB  VAL A  55      13.786  48.746  -4.861  1.00  8.49           H  
ATOM    793 1HG1 VAL A  55      14.820  46.634  -4.232  1.00  8.49           H  
ATOM    794 2HG1 VAL A  55      15.336  47.954  -3.154  1.00  8.49           H  
ATOM    795 3HG1 VAL A  55      14.141  46.768  -2.610  1.00  8.49           H  
ATOM    796 1HG2 VAL A  55      12.497  46.668  -5.208  1.00  8.49           H  
ATOM    797 2HG2 VAL A  55      11.802  46.843  -3.590  1.00  8.49           H  
ATOM    798 3HG2 VAL A  55      11.421  48.021  -4.834  1.00  8.49           H  
ATOM    799  N   PRO A  56      12.077  51.168  -4.235  1.00  8.65           N  
ATOM    800  CA  PRO A  56      11.091  51.988  -4.937  1.00  8.65           C  
ATOM    801  C   PRO A  56      10.367  51.197  -6.036  1.00  8.65           C  
ATOM    802  O   PRO A  56       9.247  51.526  -6.438  1.00  8.65           O  
ATOM    803  CB  PRO A  56      11.949  53.128  -5.505  1.00  8.65           C  
ATOM    804  CG  PRO A  56      13.366  52.575  -5.544  1.00  8.65           C  
ATOM    805  CD  PRO A  56      13.461  51.665  -4.338  1.00  8.65           C  
ATOM    806  HA  PRO A  56      10.364  52.373  -4.206  1.00  8.65           H  
ATOM    807 1HB  PRO A  56      11.580  53.409  -6.502  1.00  8.65           H  
ATOM    808 2HB  PRO A  56      11.857  54.019  -4.868  1.00  8.65           H  
ATOM    809 1HG  PRO A  56      13.534  52.043  -6.493  1.00  8.65           H  
ATOM    810 2HG  PRO A  56      14.094  53.400  -5.512  1.00  8.65           H  
ATOM    811 1HD  PRO A  56      14.185  50.886  -4.549  1.00  8.65           H  
ATOM    812 2HD  PRO A  56      13.724  52.239  -3.437  1.00  8.65           H  
ATOM    813  N   GLY A  57      10.992  50.118  -6.498  1.00  8.81           N  
ATOM    814  CA  GLY A  57      10.429  49.251  -7.522  1.00  8.81           C  
ATOM    815  C   GLY A  57       9.349  48.354  -6.921  1.00  8.81           C  
ATOM    816  O   GLY A  57       9.520  47.140  -6.788  1.00  8.81           O  
ATOM    817  H   GLY A  57      11.901  49.886  -6.134  1.00  8.81           H  
ATOM    818 1HA  GLY A  57      10.006  49.856  -8.324  1.00  8.81           H  
ATOM    819 2HA  GLY A  57      11.219  48.640  -7.957  1.00  8.81           H  
ATOM    820  N   CYS A  58       8.226  48.962  -6.564  1.00  8.96           N  
ATOM    821  CA  CYS A  58       7.129  48.279  -5.879  1.00  8.96           C  
ATOM    822  C   CYS A  58       6.347  47.316  -6.754  1.00  8.96           C  
ATOM    823  O   CYS A  58       5.197  47.570  -7.111  1.00  8.96           O  
ATOM    824  CB  CYS A  58       6.137  49.288  -5.317  1.00  8.96           C  
ATOM    825  SG  CYS A  58       6.772  50.321  -3.986  1.00  8.96           S  
ATOM    826  H   CYS A  58       8.186  49.968  -6.718  1.00  8.96           H  
ATOM    827  HA  CYS A  58       7.554  47.717  -5.048  1.00  8.96           H  
ATOM    828 1HB  CYS A  58       5.804  49.946  -6.120  1.00  8.96           H  
ATOM    829 2HB  CYS A  58       5.259  48.761  -4.947  1.00  8.96           H  
ATOM    830  N   VAL A  59       6.985  46.204  -7.081  1.00  9.12           N  
ATOM    831  CA  VAL A  59       6.398  45.174  -7.921  1.00  9.12           C  
ATOM    832  C   VAL A  59       6.194  43.886  -7.127  1.00  9.12           C  
ATOM    833  O   VAL A  59       7.129  43.349  -6.533  1.00  9.12           O  
ATOM    834  CB  VAL A  59       7.307  44.910  -9.131  1.00  9.12           C  
ATOM    835  CG1 VAL A  59       6.714  43.812 -10.005  1.00  9.12           C  
ATOM    836  CG2 VAL A  59       7.481  46.208  -9.911  1.00  9.12           C  
ATOM    837  H   VAL A  59       7.946  46.115  -6.756  1.00  9.12           H  
ATOM    838  HA  VAL A  59       5.429  45.523  -8.279  1.00  9.12           H  
ATOM    839  HB  VAL A  59       8.280  44.564  -8.781  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59       7.371  43.626 -10.853  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59       6.611  42.896  -9.422  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59       5.734  44.124 -10.366  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59       8.134  46.036 -10.763  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59       6.508  46.555 -10.259  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59       7.925  46.964  -9.265  1.00  9.12           H  
ATOM    846  N   GLY A  60       4.960  43.393  -7.110  1.00  9.29           N  
ATOM    847  CA  GLY A  60       4.627  42.183  -6.365  1.00  9.29           C  
ATOM    848  C   GLY A  60       3.781  42.512  -5.139  1.00  9.29           C  
ATOM    849  O   GLY A  60       2.748  43.173  -5.256  1.00  9.29           O  
ATOM    850  H   GLY A  60       4.236  43.880  -7.618  1.00  9.29           H  
ATOM    851 1HA  GLY A  60       4.084  41.495  -7.013  1.00  9.29           H  
ATOM    852 2HA  GLY A  60       5.540  41.678  -6.054  1.00  9.29           H  
ENDMDL

