REMARK ID 644252 DOMAINID 637826 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       8.945   7.462   2.204  1.00  3.08           N  
ATOM      2  CA  ASP A   1       8.627   6.945   0.881  1.00  3.08           C  
ATOM      3  C   ASP A   1       7.656   7.838   0.117  1.00  3.08           C  
ATOM      4  O   ASP A   1       7.191   8.855   0.638  1.00  3.08           O  
ATOM      5  CB  ASP A   1       8.083   5.507   0.998  1.00  3.08           C  
ATOM      6  CG  ASP A   1       6.716   5.351   1.771  1.00  3.08           C  
ATOM      7  OD1 ASP A   1       6.001   6.315   1.997  1.00  3.08           O  
ATOM      8  OD2 ASP A   1       6.412   4.238   2.140  1.00  3.08           O  
ATOM      9 1H   ASP A   1       8.776   6.744   2.899  1.00  3.08           H  
ATOM     10 2H   ASP A   1       9.921   7.738   2.232  1.00  3.08           H  
ATOM     11 3H   ASP A   1       8.362   8.269   2.399  1.00  3.08           H  
ATOM     12  HA  ASP A   1       9.552   6.901   0.305  1.00  3.08           H  
ATOM     13 1HB  ASP A   1       7.953   5.091   0.001  1.00  3.08           H  
ATOM     14 2HB  ASP A   1       8.827   4.890   1.503  1.00  3.08           H  
ATOM     15  N   LEU A   2       7.363   7.455  -1.125  1.00  2.99           N  
ATOM     16  CA  LEU A   2       6.454   8.216  -1.974  1.00  2.99           C  
ATOM     17  C   LEU A   2       5.169   7.436  -2.230  1.00  2.99           C  
ATOM     18  O   LEU A   2       5.200   6.349  -2.803  1.00  2.99           O  
ATOM     19  CB  LEU A   2       7.150   8.527  -3.303  1.00  2.99           C  
ATOM     20  CG  LEU A   2       8.483   9.288  -3.179  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       9.122   9.429  -4.538  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       8.227  10.652  -2.571  1.00  2.99           C  
ATOM     23  H   LEU A   2       7.773   6.612  -1.497  1.00  2.99           H  
ATOM     24  HA  LEU A   2       6.202   9.149  -1.474  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       7.338   7.592  -3.830  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       6.476   9.133  -3.911  1.00  2.99           H  
ATOM     27  HG  LEU A   2       9.162   8.723  -2.545  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2      10.072   9.953  -4.441  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       9.300   8.445  -4.967  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       8.468   9.997  -5.192  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       9.168  11.191  -2.476  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       7.549  11.219  -3.216  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       7.775  10.536  -1.586  1.00  2.99           H  
ATOM     34  N   LYS A   3       4.035   7.992  -1.808  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.755   7.306  -1.985  1.00  2.89           C  
ATOM     36  C   LYS A   3       1.884   7.930  -3.080  1.00  2.89           C  
ATOM     37  O   LYS A   3       0.986   7.270  -3.597  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.989   7.257  -0.665  1.00  2.89           C  
ATOM     39  CG  LYS A   3       2.671   6.401   0.427  1.00  2.89           C  
ATOM     40  CD  LYS A   3       1.821   6.325   1.697  1.00  2.89           C  
ATOM     41  CE  LYS A   3       2.411   5.346   2.735  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       3.640   5.872   3.407  1.00  2.89           N  
ATOM     43  H   LYS A   3       4.076   8.877  -1.321  1.00  2.89           H  
ATOM     44  HA  LYS A   3       2.960   6.277  -2.282  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.864   8.267  -0.277  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       0.994   6.848  -0.841  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       2.839   5.391   0.049  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       3.647   6.832   0.683  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       1.761   7.316   2.148  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       0.815   5.999   1.441  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       1.658   5.145   3.494  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       2.666   4.413   2.233  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       3.980   5.191   4.063  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       4.398   6.058   2.732  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       3.430   6.724   3.889  1.00  2.89           H  
ATOM     56  N   CYS A   4       2.160   9.206  -3.392  1.00  2.80           N  
ATOM     57  CA  CYS A   4       1.431  10.018  -4.372  1.00  2.80           C  
ATOM     58  C   CYS A   4      -0.028  10.284  -3.977  1.00  2.80           C  
ATOM     59  O   CYS A   4      -0.879   9.406  -4.146  1.00  2.80           O  
ATOM     60  CB  CYS A   4       1.443   9.386  -5.748  1.00  2.80           C  
ATOM     61  SG  CYS A   4       0.557  10.391  -6.959  1.00  2.80           S  
ATOM     62  H   CYS A   4       2.937   9.627  -2.916  1.00  2.80           H  
ATOM     63  HA  CYS A   4       1.967  10.960  -4.459  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       2.468   9.257  -6.088  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       0.984   8.412  -5.705  1.00  2.80           H  
ATOM     66  N   PRO A   5      -0.387  11.486  -3.484  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -1.734  11.871  -3.069  1.00  2.70           C  
ATOM     68  C   PRO A   5      -2.762  11.970  -4.208  1.00  2.70           C  
ATOM     69  O   PRO A   5      -3.966  12.038  -3.954  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -1.499  13.240  -2.415  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -0.261  13.781  -3.071  1.00  2.70           C  
ATOM     72  CD  PRO A   5       0.603  12.585  -3.354  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -2.081  11.147  -2.314  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -2.376  13.884  -2.578  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -1.386  13.125  -1.327  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -0.532  14.319  -3.995  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       0.230  14.516  -2.413  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       1.081  12.816  -4.302  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       1.322  12.392  -2.543  1.00  2.70           H  
ATOM     80  N   THR A   6      -2.298  12.023  -5.456  1.00  2.61           N  
ATOM     81  CA  THR A   6      -3.195  12.138  -6.602  1.00  2.61           C  
ATOM     82  C   THR A   6      -4.033  10.855  -6.802  1.00  2.61           C  
ATOM     83  O   THR A   6      -3.462   9.773  -6.886  1.00  2.61           O  
ATOM     84  CB  THR A   6      -2.393  12.456  -7.880  1.00  2.61           C  
ATOM     85  OG1 THR A   6      -1.741  13.718  -7.731  1.00  2.61           O  
ATOM     86  CG2 THR A   6      -3.240  12.467  -9.071  1.00  2.61           C  
ATOM     87  H   THR A   6      -1.304  11.960  -5.621  1.00  2.61           H  
ATOM     88  HA  THR A   6      -3.824  12.994  -6.420  1.00  2.61           H  
ATOM     89  HB  THR A   6      -1.656  11.705  -8.024  1.00  2.61           H  
ATOM     90  HG1 THR A   6      -2.401  14.400  -7.575  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      -2.632  12.670  -9.935  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -3.695  11.514  -9.183  1.00  2.61           H  
ATOM     93 3HG2 THR A   6      -3.996  13.231  -8.974  1.00  2.61           H  
ATOM     94  N   PRO A   7      -5.378  10.942  -6.954  1.00  2.52           N  
ATOM     95  CA  PRO A   7      -6.315   9.834  -7.169  1.00  2.52           C  
ATOM     96  C   PRO A   7      -5.938   8.833  -8.264  1.00  2.52           C  
ATOM     97  O   PRO A   7      -6.314   7.667  -8.194  1.00  2.52           O  
ATOM     98  CB  PRO A   7      -7.597  10.571  -7.556  1.00  2.52           C  
ATOM     99  CG  PRO A   7      -7.513  11.879  -6.822  1.00  2.52           C  
ATOM    100  CD  PRO A   7      -6.062  12.261  -6.849  1.00  2.52           C  
ATOM    101  HA  PRO A   7      -6.449   9.305  -6.212  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      -7.639  10.696  -8.652  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      -8.473   9.973  -7.270  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      -8.158  12.627  -7.308  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      -7.889  11.759  -5.795  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      -5.854  12.908  -7.703  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      -5.846  12.739  -5.876  1.00  2.52           H  
ATOM    108  N   GLY A   8      -5.216   9.284  -9.283  1.00  2.45           N  
ATOM    109  CA  GLY A   8      -4.825   8.411 -10.383  1.00  2.45           C  
ATOM    110  C   GLY A   8      -3.582   7.561 -10.081  1.00  2.45           C  
ATOM    111  O   GLY A   8      -3.167   6.766 -10.932  1.00  2.45           O  
ATOM    112  H   GLY A   8      -4.928  10.246  -9.304  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      -5.660   7.755 -10.631  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      -4.638   9.021 -11.266  1.00  2.45           H  
ATOM    115  N   CYS A   9      -2.985   7.723  -8.892  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -1.785   6.990  -8.497  1.00  2.37           C  
ATOM    117  C   CYS A   9      -2.010   5.664  -7.777  1.00  2.37           C  
ATOM    118  O   CYS A   9      -3.090   5.364  -7.270  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -0.883   7.828  -7.621  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -0.080   9.177  -8.451  1.00  2.37           S  
ATOM    121  H   CYS A   9      -3.368   8.391  -8.222  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -1.225   6.779  -9.403  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -1.455   8.232  -6.778  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -0.116   7.191  -7.208  1.00  2.37           H  
ATOM    125  N   ASP A  10      -0.940   4.881  -7.730  1.00  2.27           N  
ATOM    126  CA  ASP A  10      -0.883   3.579  -7.077  1.00  2.27           C  
ATOM    127  C   ASP A  10       0.426   3.413  -6.294  1.00  2.27           C  
ATOM    128  O   ASP A  10       0.921   2.302  -6.087  1.00  2.27           O  
ATOM    129  CB  ASP A  10      -1.021   2.487  -8.133  1.00  2.27           C  
ATOM    130  CG  ASP A  10       0.117   2.524  -9.151  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       0.979   3.387  -9.029  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       0.098   1.738 -10.071  1.00  2.27           O  
ATOM    133  H   ASP A  10      -0.100   5.204  -8.186  1.00  2.27           H  
ATOM    134  HA  ASP A  10      -1.715   3.503  -6.376  1.00  2.27           H  
ATOM    135 1HB  ASP A  10      -1.033   1.510  -7.650  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      -1.971   2.608  -8.660  1.00  2.27           H  
ATOM    137  N   GLY A  11       1.044   4.536  -5.949  1.00  2.18           N  
ATOM    138  CA  GLY A  11       2.321   4.558  -5.239  1.00  2.18           C  
ATOM    139  C   GLY A  11       3.475   4.301  -6.199  1.00  2.18           C  
ATOM    140  O   GLY A  11       4.276   5.199  -6.450  1.00  2.18           O  
ATOM    141  H   GLY A  11       0.593   5.415  -6.150  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       2.455   5.529  -4.766  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.319   3.810  -4.448  1.00  2.18           H  
ATOM    144  N   SER A  12       3.561   3.061  -6.707  1.00  2.11           N  
ATOM    145  CA  SER A  12       4.558   2.653  -7.708  1.00  2.11           C  
ATOM    146  C   SER A  12       5.880   3.418  -7.567  1.00  2.11           C  
ATOM    147  O   SER A  12       6.760   3.025  -6.794  1.00  2.11           O  
ATOM    148  CB  SER A  12       3.992   2.703  -9.126  1.00  2.11           C  
ATOM    149  OG  SER A  12       3.646   3.981  -9.495  1.00  2.11           O  
ATOM    150  H   SER A  12       2.829   2.409  -6.423  1.00  2.11           H  
ATOM    151  HA  SER A  12       4.783   1.602  -7.527  1.00  2.11           H  
ATOM    152 1HB  SER A  12       4.748   2.324  -9.811  1.00  2.11           H  
ATOM    153 2HB  SER A  12       3.124   2.049  -9.204  1.00  2.11           H  
ATOM    154  HG  SER A  12       2.660   3.985  -9.399  1.00  2.11           H  
ATOM    155  N   GLY A  13       6.027   4.481  -8.362  1.00  2.09           N  
ATOM    156  CA  GLY A  13       7.210   5.328  -8.358  1.00  2.09           C  
ATOM    157  C   GLY A  13       7.048   6.541  -9.273  1.00  2.09           C  
ATOM    158  O   GLY A  13       6.002   6.741  -9.892  1.00  2.09           O  
ATOM    159  H   GLY A  13       5.229   4.709  -8.942  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       7.397   5.669  -7.339  1.00  2.09           H  
ATOM    161 2HA  GLY A  13       8.077   4.745  -8.667  1.00  2.09           H  
ATOM    162  N   HIS A  14       8.102   7.350  -9.358  1.00  2.14           N  
ATOM    163  CA  HIS A  14       8.070   8.601 -10.118  1.00  2.14           C  
ATOM    164  C   HIS A  14       9.273   8.739 -11.033  1.00  2.14           C  
ATOM    165  O   HIS A  14      10.237   7.978 -10.934  1.00  2.14           O  
ATOM    166  CB  HIS A  14       7.948   9.792  -9.160  1.00  2.14           C  
ATOM    167  CG  HIS A  14       6.647   9.755  -8.409  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       5.468  10.207  -8.952  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       6.335   9.277  -7.183  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       4.489  10.014  -8.094  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       4.995   9.456  -7.011  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.940   7.114  -8.848  1.00  2.14           H  
ATOM    173  HA  HIS A  14       7.186   8.615 -10.752  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       8.769   9.782  -8.449  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       8.009  10.733  -9.717  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       5.362  10.605  -9.866  1.00  2.14           H  
ATOM    177  HD2 HIS A  14       6.918   8.808  -6.404  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       3.466  10.305  -8.337  1.00  2.14           H  
ATOM    179  N   ILE A  15       9.192   9.690 -11.953  1.00  2.26           N  
ATOM    180  CA  ILE A  15      10.232   9.933 -12.934  1.00  2.26           C  
ATOM    181  C   ILE A  15      11.409  10.698 -12.335  1.00  2.26           C  
ATOM    182  O   ILE A  15      11.242  11.782 -11.781  1.00  2.26           O  
ATOM    183  CB  ILE A  15       9.608  10.733 -14.088  1.00  2.26           C  
ATOM    184  CG1 ILE A  15       8.493   9.879 -14.738  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      10.662  11.129 -15.102  1.00  2.26           C  
ATOM    186  CD1 ILE A  15       7.598  10.644 -15.686  1.00  2.26           C  
ATOM    187  H   ILE A  15       8.361  10.281 -11.976  1.00  2.26           H  
ATOM    188  HA  ILE A  15      10.591   8.977 -13.308  1.00  2.26           H  
ATOM    189  HB  ILE A  15       9.137  11.632 -13.685  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15       8.952   9.057 -15.284  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15       7.876   9.470 -13.952  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      10.194  11.698 -15.901  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      11.423  11.744 -14.616  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      11.131  10.236 -15.516  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15       6.843   9.976 -16.085  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15       7.108  11.461 -15.149  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15       8.189  11.052 -16.501  1.00  2.26           H  
ATOM    198  N   THR A  16      12.607  10.124 -12.448  1.00  2.45           N  
ATOM    199  CA  THR A  16      13.796  10.750 -11.876  1.00  2.45           C  
ATOM    200  C   THR A  16      14.019  12.128 -12.478  1.00  2.45           C  
ATOM    201  O   THR A  16      14.010  12.293 -13.700  1.00  2.45           O  
ATOM    202  CB  THR A  16      15.049   9.874 -12.071  1.00  2.45           C  
ATOM    203  OG1 THR A  16      14.840   8.597 -11.448  1.00  2.45           O  
ATOM    204  CG2 THR A  16      16.263  10.544 -11.438  1.00  2.45           C  
ATOM    205  H   THR A  16      12.692   9.233 -12.917  1.00  2.45           H  
ATOM    206  HA  THR A  16      13.637  10.873 -10.806  1.00  2.45           H  
ATOM    207  HB  THR A  16      15.230   9.727 -13.133  1.00  2.45           H  
ATOM    208  HG1 THR A  16      14.068   8.173 -11.827  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      17.142   9.913 -11.575  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      16.441  11.508 -11.911  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      16.084  10.690 -10.373  1.00  2.45           H  
ATOM    212  N   GLY A  17      14.239  13.109 -11.610  1.00  2.69           N  
ATOM    213  CA  GLY A  17      14.431  14.486 -12.023  1.00  2.69           C  
ATOM    214  C   GLY A  17      13.926  15.430 -10.943  1.00  2.69           C  
ATOM    215  O   GLY A  17      13.810  15.059  -9.771  1.00  2.69           O  
ATOM    216  H   GLY A  17      14.258  12.883 -10.629  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      15.488  14.669 -12.215  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      13.895  14.666 -12.953  1.00  2.69           H  
ATOM    219  N   ASN A  18      13.585  16.648 -11.348  1.00  2.94           N  
ATOM    220  CA  ASN A  18      13.130  17.701 -10.437  1.00  2.94           C  
ATOM    221  C   ASN A  18      11.841  17.328  -9.709  1.00  2.94           C  
ATOM    222  O   ASN A  18      11.516  17.904  -8.664  1.00  2.94           O  
ATOM    223  CB  ASN A  18      12.936  19.002 -11.197  1.00  2.94           C  
ATOM    224  CG  ASN A  18      14.242  19.649 -11.578  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      15.298  19.331 -11.016  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      14.195  20.555 -12.520  1.00  2.94           N  
ATOM    227  H   ASN A  18      13.679  16.869 -12.330  1.00  2.94           H  
ATOM    228  HA  ASN A  18      13.901  17.852  -9.678  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      12.368  18.806 -12.106  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      12.352  19.696 -10.594  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      15.033  21.017 -12.810  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      13.323  20.789 -12.951  1.00  2.94           H  
ATOM    233  N   TYR A  19      11.087  16.402 -10.290  1.00  3.14           N  
ATOM    234  CA  TYR A  19       9.820  15.969  -9.748  1.00  3.14           C  
ATOM    235  C   TYR A  19       9.866  14.527  -9.231  1.00  3.14           C  
ATOM    236  O   TYR A  19       8.820  13.896  -9.054  1.00  3.14           O  
ATOM    237  CB  TYR A  19       8.761  16.154 -10.811  1.00  3.14           C  
ATOM    238  CG  TYR A  19       8.771  17.573 -11.295  1.00  3.14           C  
ATOM    239  CD1 TYR A  19       9.290  17.871 -12.541  1.00  3.14           C  
ATOM    240  CD2 TYR A  19       8.317  18.577 -10.480  1.00  3.14           C  
ATOM    241  CE1 TYR A  19       9.336  19.181 -12.970  1.00  3.14           C  
ATOM    242  CE2 TYR A  19       8.361  19.888 -10.893  1.00  3.14           C  
ATOM    243  CZ  TYR A  19       8.867  20.195 -12.138  1.00  3.14           C  
ATOM    244  OH  TYR A  19       8.914  21.503 -12.565  1.00  3.14           O  
ATOM    245  H   TYR A  19      11.420  15.975 -11.143  1.00  3.14           H  
ATOM    246  HA  TYR A  19       9.575  16.609  -8.902  1.00  3.14           H  
ATOM    247 1HB  TYR A  19       8.956  15.495 -11.659  1.00  3.14           H  
ATOM    248 2HB  TYR A  19       7.770  15.927 -10.412  1.00  3.14           H  
ATOM    249  HD1 TYR A  19       9.661  17.070 -13.182  1.00  3.14           H  
ATOM    250  HD2 TYR A  19       7.925  18.330  -9.516  1.00  3.14           H  
ATOM    251  HE1 TYR A  19       9.742  19.418 -13.953  1.00  3.14           H  
ATOM    252  HE2 TYR A  19       7.991  20.679 -10.237  1.00  3.14           H  
ATOM    253  HH  TYR A  19       8.572  22.080 -11.875  1.00  3.14           H  
ATOM    254  N   ALA A  20      11.069  14.018  -8.938  1.00  3.26           N  
ATOM    255  CA  ALA A  20      11.251  12.645  -8.445  1.00  3.26           C  
ATOM    256  C   ALA A  20      10.476  12.373  -7.157  1.00  3.26           C  
ATOM    257  O   ALA A  20      10.117  11.232  -6.875  1.00  3.26           O  
ATOM    258  CB  ALA A  20      12.719  12.373  -8.193  1.00  3.26           C  
ATOM    259  H   ALA A  20      11.907  14.577  -9.100  1.00  3.26           H  
ATOM    260  HA  ALA A  20      10.888  11.962  -9.214  1.00  3.26           H  
ATOM    261 1HB  ALA A  20      12.847  11.344  -7.863  1.00  3.26           H  
ATOM    262 2HB  ALA A  20      13.267  12.531  -9.095  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      13.085  13.052  -7.425  1.00  3.26           H  
ATOM    264  N   SER A  21      10.261  13.412  -6.355  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.535  13.302  -5.092  1.00  3.28           C  
ATOM    266  C   SER A  21       8.070  13.709  -5.253  1.00  3.28           C  
ATOM    267  O   SER A  21       7.382  13.975  -4.267  1.00  3.28           O  
ATOM    268  CB  SER A  21      10.187  14.128  -4.005  1.00  3.28           C  
ATOM    269  OG  SER A  21      10.173  15.490  -4.317  1.00  3.28           O  
ATOM    270  H   SER A  21      10.604  14.317  -6.644  1.00  3.28           H  
ATOM    271  HA  SER A  21       9.560  12.265  -4.776  1.00  3.28           H  
ATOM    272 1HB  SER A  21       9.656  13.963  -3.068  1.00  3.28           H  
ATOM    273 2HB  SER A  21      11.213  13.794  -3.863  1.00  3.28           H  
ATOM    274  HG  SER A  21      10.605  15.933  -3.580  1.00  3.28           H  
ATOM    275  N   HIS A  22       7.609  13.800  -6.507  1.00  3.22           N  
ATOM    276  CA  HIS A  22       6.247  14.197  -6.863  1.00  3.22           C  
ATOM    277  C   HIS A  22       5.855  15.623  -6.489  1.00  3.22           C  
ATOM    278  O   HIS A  22       4.835  15.851  -5.843  1.00  3.22           O  
ATOM    279  CB  HIS A  22       5.201  13.249  -6.270  1.00  3.22           C  
ATOM    280  CG  HIS A  22       3.880  13.340  -6.992  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       2.682  13.449  -6.323  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       3.571  13.359  -8.314  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       1.696  13.538  -7.196  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       2.201  13.479  -8.406  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.233  13.581  -7.278  1.00  3.22           H  
ATOM    286  HA  HIS A  22       6.154  14.123  -7.947  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.566  12.224  -6.321  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       5.035  13.487  -5.222  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       4.276  13.298  -9.149  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       0.644  13.637  -6.948  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       1.661  13.524  -9.255  1.00  3.22           H  
ATOM    292  N   ARG A  23       6.632  16.601  -6.956  1.00  3.09           N  
ATOM    293  CA  ARG A  23       6.300  18.005  -6.718  1.00  3.09           C  
ATOM    294  C   ARG A  23       5.384  18.544  -7.834  1.00  3.09           C  
ATOM    295  O   ARG A  23       5.022  19.720  -7.852  1.00  3.09           O  
ATOM    296  CB  ARG A  23       7.549  18.868  -6.589  1.00  3.09           C  
ATOM    297  CG  ARG A  23       8.425  18.528  -5.402  1.00  3.09           C  
ATOM    298  CD  ARG A  23       9.561  19.497  -5.222  1.00  3.09           C  
ATOM    299  NE  ARG A  23      10.565  19.469  -6.291  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      11.524  20.403  -6.443  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      11.604  21.429  -5.619  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      12.378  20.268  -7.425  1.00  3.09           N  
ATOM    303  H   ARG A  23       7.469  16.362  -7.467  1.00  3.09           H  
ATOM    304  HA  ARG A  23       5.759  18.073  -5.774  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       8.171  18.762  -7.456  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       7.267  19.918  -6.513  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       7.821  18.520  -4.494  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       8.853  17.533  -5.556  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       9.155  20.505  -5.172  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      10.068  19.270  -4.285  1.00  3.09           H  
ATOM    311  HE  ARG A  23      10.574  18.699  -6.981  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      10.939  21.521  -4.863  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      12.327  22.119  -5.742  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      12.275  19.447  -8.034  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      13.110  20.944  -7.571  1.00  3.09           H  
ATOM    316  N   SER A  24       5.049  17.662  -8.774  1.00  2.92           N  
ATOM    317  CA  SER A  24       4.192  17.929  -9.923  1.00  2.92           C  
ATOM    318  C   SER A  24       3.580  16.662 -10.477  1.00  2.92           C  
ATOM    319  O   SER A  24       4.237  15.626 -10.584  1.00  2.92           O  
ATOM    320  CB  SER A  24       4.957  18.567 -11.061  1.00  2.92           C  
ATOM    321  OG  SER A  24       4.138  18.727 -12.207  1.00  2.92           O  
ATOM    322  H   SER A  24       5.396  16.725  -8.661  1.00  2.92           H  
ATOM    323  HA  SER A  24       3.389  18.595  -9.607  1.00  2.92           H  
ATOM    324 1HB  SER A  24       5.362  19.529 -10.751  1.00  2.92           H  
ATOM    325 2HB  SER A  24       5.783  17.922 -11.321  1.00  2.92           H  
ATOM    326  HG  SER A  24       4.746  18.826 -12.952  1.00  2.92           H  
ATOM    327  N   LEU A  25       2.355  16.774 -10.972  1.00  2.71           N  
ATOM    328  CA  LEU A  25       1.701  15.667 -11.664  1.00  2.71           C  
ATOM    329  C   LEU A  25       2.555  15.180 -12.828  1.00  2.71           C  
ATOM    330  O   LEU A  25       2.532  14.006 -13.181  1.00  2.71           O  
ATOM    331  CB  LEU A  25       0.311  16.065 -12.171  1.00  2.71           C  
ATOM    332  CG  LEU A  25      -0.497  14.923 -12.821  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      -0.687  13.801 -11.804  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      -1.847  15.454 -13.294  1.00  2.71           C  
ATOM    335  H   LEU A  25       1.865  17.651 -10.862  1.00  2.71           H  
ATOM    336  HA  LEU A  25       1.586  14.844 -10.962  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      -0.269  16.454 -11.336  1.00  2.71           H  
ATOM    338 2HB  LEU A  25       0.425  16.854 -12.913  1.00  2.71           H  
ATOM    339  HG  LEU A  25       0.050  14.529 -13.668  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      -1.255  12.987 -12.258  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25       0.284  13.429 -11.482  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      -1.228  14.193 -10.948  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      -2.415  14.646 -13.754  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      -2.398  15.851 -12.445  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      -1.691  16.248 -14.023  1.00  2.71           H  
ATOM    346  N   SER A  26       3.307  16.091 -13.443  1.00  2.50           N  
ATOM    347  CA  SER A  26       4.138  15.752 -14.587  1.00  2.50           C  
ATOM    348  C   SER A  26       5.263  14.753 -14.248  1.00  2.50           C  
ATOM    349  O   SER A  26       5.838  14.148 -15.153  1.00  2.50           O  
ATOM    350  CB  SER A  26       4.692  17.028 -15.207  1.00  2.50           C  
ATOM    351  OG  SER A  26       5.553  17.702 -14.329  1.00  2.50           O  
ATOM    352  H   SER A  26       3.338  17.041 -13.078  1.00  2.50           H  
ATOM    353  HA  SER A  26       3.496  15.278 -15.331  1.00  2.50           H  
ATOM    354 1HB  SER A  26       5.226  16.780 -16.124  1.00  2.50           H  
ATOM    355 2HB  SER A  26       3.867  17.683 -15.476  1.00  2.50           H  
ATOM    356  HG  SER A  26       5.040  17.846 -13.538  1.00  2.50           H  
ATOM    357  N   GLY A  27       5.595  14.584 -12.956  1.00  2.31           N  
ATOM    358  CA  GLY A  27       6.617  13.617 -12.561  1.00  2.31           C  
ATOM    359  C   GLY A  27       6.015  12.222 -12.392  1.00  2.31           C  
ATOM    360  O   GLY A  27       6.731  11.239 -12.160  1.00  2.31           O  
ATOM    361  H   GLY A  27       5.107  15.096 -12.225  1.00  2.31           H  
ATOM    362 1HA  GLY A  27       7.412  13.595 -13.305  1.00  2.31           H  
ATOM    363 2HA  GLY A  27       7.063  13.927 -11.618  1.00  2.31           H  
ATOM    364  N   CYS A  28       4.685  12.123 -12.445  1.00  2.19           N  
ATOM    365  CA  CYS A  28       4.011  10.849 -12.297  1.00  2.19           C  
ATOM    366  C   CYS A  28       3.775  10.209 -13.669  1.00  2.19           C  
ATOM    367  O   CYS A  28       2.993  10.742 -14.451  1.00  2.19           O  
ATOM    368  CB  CYS A  28       2.687  11.020 -11.570  1.00  2.19           C  
ATOM    369  SG  CYS A  28       1.819   9.504 -11.371  1.00  2.19           S  
ATOM    370  H   CYS A  28       4.111  12.945 -12.639  1.00  2.19           H  
ATOM    371  HA  CYS A  28       4.640  10.221 -11.681  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       2.860  11.442 -10.583  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       2.050  11.714 -12.116  1.00  2.19           H  
ATOM    374  HG  CYS A  28       0.959   9.950 -10.441  1.00  2.19           H  
ATOM    375  N   PRO A  29       4.346   9.041 -13.993  1.00  2.15           N  
ATOM    376  CA  PRO A  29       4.216   8.406 -15.295  1.00  2.15           C  
ATOM    377  C   PRO A  29       2.772   7.993 -15.581  1.00  2.15           C  
ATOM    378  O   PRO A  29       2.345   7.892 -16.731  1.00  2.15           O  
ATOM    379  CB  PRO A  29       5.146   7.194 -15.168  1.00  2.15           C  
ATOM    380  CG  PRO A  29       5.214   6.908 -13.678  1.00  2.15           C  
ATOM    381  CD  PRO A  29       5.100   8.257 -13.002  1.00  2.15           C  
ATOM    382  HA  PRO A  29       4.573   9.100 -16.069  1.00  2.15           H  
ATOM    383 1HB  PRO A  29       4.737   6.350 -15.744  1.00  2.15           H  
ATOM    384 2HB  PRO A  29       6.130   7.431 -15.599  1.00  2.15           H  
ATOM    385 1HG  PRO A  29       4.405   6.219 -13.389  1.00  2.15           H  
ATOM    386 2HG  PRO A  29       6.160   6.403 -13.430  1.00  2.15           H  
ATOM    387 1HD  PRO A  29       4.529   8.107 -12.068  1.00  2.15           H  
ATOM    388 2HD  PRO A  29       6.077   8.698 -12.823  1.00  2.15           H  
ATOM    389  N   ARG A  30       1.974   7.846 -14.523  1.00  2.19           N  
ATOM    390  CA  ARG A  30       0.580   7.454 -14.663  1.00  2.19           C  
ATOM    391  C   ARG A  30      -0.268   8.625 -15.121  1.00  2.19           C  
ATOM    392  O   ARG A  30      -1.420   8.457 -15.515  1.00  2.19           O  
ATOM    393  CB  ARG A  30       0.038   6.889 -13.366  1.00  2.19           C  
ATOM    394  CG  ARG A  30       0.651   5.570 -12.966  1.00  2.19           C  
ATOM    395  CD  ARG A  30       0.182   5.143 -11.644  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -1.257   4.987 -11.606  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -1.945   3.881 -11.907  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -1.330   2.777 -12.264  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -3.260   3.943 -11.830  1.00  2.19           N  
ATOM    400  H   ARG A  30       2.345   7.970 -13.594  1.00  2.19           H  
ATOM    401  HA  ARG A  30       0.519   6.670 -15.419  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       0.160   7.582 -12.562  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -1.033   6.721 -13.472  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       0.382   4.805 -13.690  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       1.739   5.672 -12.926  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       0.632   4.184 -11.409  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       0.471   5.872 -10.890  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -1.817   5.792 -11.330  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -0.314   2.754 -12.297  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -1.854   1.947 -12.469  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -3.672   4.845 -11.544  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -3.830   3.139 -12.041  1.00  2.19           H  
ATOM    413  N   ALA A  31       0.310   9.826 -15.139  1.00  2.31           N  
ATOM    414  CA  ALA A  31      -0.387  11.013 -15.608  1.00  2.31           C  
ATOM    415  C   ALA A  31      -0.817  10.801 -17.062  1.00  2.31           C  
ATOM    416  O   ALA A  31      -1.804  11.375 -17.523  1.00  2.31           O  
ATOM    417  CB  ALA A  31       0.496  12.239 -15.481  1.00  2.31           C  
ATOM    418  H   ALA A  31       1.273   9.943 -14.826  1.00  2.31           H  
ATOM    419  HA  ALA A  31      -1.280  11.152 -14.996  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      -0.044  13.118 -15.820  1.00  2.31           H  
ATOM    421 2HB  ALA A  31       0.788  12.367 -14.437  1.00  2.31           H  
ATOM    422 3HB  ALA A  31       1.394  12.106 -16.085  1.00  2.31           H  
ATOM    423  N   LYS A  32      -0.075   9.953 -17.789  1.00  2.49           N  
ATOM    424  CA  LYS A  32      -0.332   9.641 -19.188  1.00  2.49           C  
ATOM    425  C   LYS A  32      -1.687   8.953 -19.389  1.00  2.49           C  
ATOM    426  O   LYS A  32      -2.220   8.932 -20.497  1.00  2.49           O  
ATOM    427  CB  LYS A  32       0.776   8.742 -19.726  1.00  2.49           C  
ATOM    428  CG  LYS A  32       2.133   9.418 -19.844  1.00  2.49           C  
ATOM    429  CD  LYS A  32       3.183   8.447 -20.363  1.00  2.49           C  
ATOM    430  CE  LYS A  32       4.544   9.110 -20.497  1.00  2.49           C  
ATOM    431  NZ  LYS A  32       5.578   8.155 -20.982  1.00  2.49           N  
ATOM    432  H   LYS A  32       0.714   9.474 -17.348  1.00  2.49           H  
ATOM    433  HA  LYS A  32      -0.339  10.573 -19.753  1.00  2.49           H  
ATOM    434 1HB  LYS A  32       0.892   7.882 -19.061  1.00  2.49           H  
ATOM    435 2HB  LYS A  32       0.495   8.363 -20.706  1.00  2.49           H  
ATOM    436 1HG  LYS A  32       2.064  10.273 -20.516  1.00  2.49           H  
ATOM    437 2HG  LYS A  32       2.439   9.771 -18.856  1.00  2.49           H  
ATOM    438 1HD  LYS A  32       3.265   7.610 -19.663  1.00  2.49           H  
ATOM    439 2HD  LYS A  32       2.875   8.057 -21.333  1.00  2.49           H  
ATOM    440 1HE  LYS A  32       4.469   9.938 -21.200  1.00  2.49           H  
ATOM    441 2HE  LYS A  32       4.849   9.496 -19.524  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32       6.467   8.629 -21.058  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32       5.657   7.389 -20.328  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32       5.309   7.798 -21.888  1.00  2.49           H  
ATOM    445  N   LYS A  33      -2.232   8.366 -18.318  1.00  2.72           N  
ATOM    446  CA  LYS A  33      -3.505   7.663 -18.353  1.00  2.72           C  
ATOM    447  C   LYS A  33      -4.663   8.609 -18.030  1.00  2.72           C  
ATOM    448  O   LYS A  33      -5.827   8.197 -18.026  1.00  2.72           O  
ATOM    449  CB  LYS A  33      -3.496   6.500 -17.360  1.00  2.72           C  
ATOM    450  CG  LYS A  33      -2.414   5.445 -17.620  1.00  2.72           C  
ATOM    451  CD  LYS A  33      -2.636   4.728 -18.954  1.00  2.72           C  
ATOM    452  CE  LYS A  33      -1.627   3.596 -19.160  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      -1.817   2.910 -20.474  1.00  2.72           N  
ATOM    454  H   LYS A  33      -1.764   8.425 -17.415  1.00  2.72           H  
ATOM    455  HA  LYS A  33      -3.660   7.271 -19.357  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      -3.344   6.893 -16.351  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      -4.463   6.003 -17.372  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      -1.435   5.934 -17.631  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      -2.423   4.711 -16.814  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      -3.645   4.315 -18.982  1.00  2.72           H  
ATOM    461 2HD  LYS A  33      -2.534   5.446 -19.770  1.00  2.72           H  
ATOM    462 1HE  LYS A  33      -0.619   4.006 -19.120  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      -1.743   2.864 -18.361  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      -1.134   2.172 -20.572  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      -2.747   2.514 -20.517  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      -1.701   3.577 -21.223  1.00  2.72           H  
ATOM    467  N   SER A  34      -4.336   9.880 -17.777  1.00  2.98           N  
ATOM    468  CA  SER A  34      -5.292  10.916 -17.421  1.00  2.98           C  
ATOM    469  C   SER A  34      -6.157  10.540 -16.204  1.00  2.98           C  
ATOM    470  O   SER A  34      -5.695   9.872 -15.280  1.00  2.98           O  
ATOM    471  CB  SER A  34      -6.154  11.216 -18.651  1.00  2.98           C  
ATOM    472  OG  SER A  34      -6.977  12.313 -18.432  1.00  2.98           O  
ATOM    473  H   SER A  34      -3.360  10.165 -17.815  1.00  2.98           H  
ATOM    474  HA  SER A  34      -4.725  11.815 -17.170  1.00  2.98           H  
ATOM    475 1HB  SER A  34      -5.509  11.403 -19.510  1.00  2.98           H  
ATOM    476 2HB  SER A  34      -6.768  10.350 -18.889  1.00  2.98           H  
ATOM    477  HG  SER A  34      -6.388  13.080 -18.409  1.00  2.98           H  
ATOM    478  N   GLY A  35      -7.399  11.037 -16.170  1.00  3.28           N  
ATOM    479  CA  GLY A  35      -8.316  10.796 -15.051  1.00  3.28           C  
ATOM    480  C   GLY A  35      -8.078  11.759 -13.883  1.00  3.28           C  
ATOM    481  O   GLY A  35      -8.752  11.688 -12.855  1.00  3.28           O  
ATOM    482  H   GLY A  35      -7.699  11.600 -16.952  1.00  3.28           H  
ATOM    483 1HA  GLY A  35      -9.343  10.894 -15.403  1.00  3.28           H  
ATOM    484 2HA  GLY A  35      -8.197   9.769 -14.707  1.00  3.28           H  
ATOM    485  N   VAL A  36      -7.111  12.653 -14.055  1.00  3.62           N  
ATOM    486  CA  VAL A  36      -6.725  13.624 -13.044  1.00  3.62           C  
ATOM    487  C   VAL A  36      -6.834  15.040 -13.580  1.00  3.62           C  
ATOM    488  O   VAL A  36      -6.277  15.358 -14.632  1.00  3.62           O  
ATOM    489  CB  VAL A  36      -5.274  13.379 -12.593  1.00  3.62           C  
ATOM    490  CG1 VAL A  36      -4.874  14.432 -11.564  1.00  3.62           C  
ATOM    491  CG2 VAL A  36      -5.142  11.960 -12.026  1.00  3.62           C  
ATOM    492  H   VAL A  36      -6.614  12.640 -14.929  1.00  3.62           H  
ATOM    493  HA  VAL A  36      -7.389  13.522 -12.186  1.00  3.62           H  
ATOM    494  HB  VAL A  36      -4.611  13.487 -13.449  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36      -3.849  14.272 -11.265  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36      -4.963  15.427 -11.999  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36      -5.525  14.360 -10.694  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36      -4.116  11.786 -11.727  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36      -5.805  11.850 -11.166  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36      -5.416  11.232 -12.792  1.00  3.62           H  
ATOM    501  N   LYS A  37      -7.544  15.889 -12.853  1.00  4.01           N  
ATOM    502  CA  LYS A  37      -7.707  17.281 -13.242  1.00  4.01           C  
ATOM    503  C   LYS A  37      -7.228  18.188 -12.126  1.00  4.01           C  
ATOM    504  O   LYS A  37      -7.289  17.816 -10.953  1.00  4.01           O  
ATOM    505  CB  LYS A  37      -9.168  17.587 -13.571  1.00  4.01           C  
ATOM    506  CG  LYS A  37      -9.721  16.834 -14.779  1.00  4.01           C  
ATOM    507  CD  LYS A  37     -11.162  17.245 -15.073  1.00  4.01           C  
ATOM    508  CE  LYS A  37     -11.727  16.491 -16.272  1.00  4.01           C  
ATOM    509  NZ  LYS A  37     -13.136  16.884 -16.560  1.00  4.01           N  
ATOM    510  H   LYS A  37      -7.981  15.559 -12.004  1.00  4.01           H  
ATOM    511  HA  LYS A  37      -7.095  17.480 -14.122  1.00  4.01           H  
ATOM    512 1HB  LYS A  37      -9.792  17.341 -12.711  1.00  4.01           H  
ATOM    513 2HB  LYS A  37      -9.281  18.656 -13.759  1.00  4.01           H  
ATOM    514 1HG  LYS A  37      -9.099  17.042 -15.651  1.00  4.01           H  
ATOM    515 2HG  LYS A  37      -9.693  15.762 -14.585  1.00  4.01           H  
ATOM    516 1HD  LYS A  37     -11.785  17.041 -14.201  1.00  4.01           H  
ATOM    517 2HD  LYS A  37     -11.199  18.315 -15.281  1.00  4.01           H  
ATOM    518 1HE  LYS A  37     -11.115  16.702 -17.147  1.00  4.01           H  
ATOM    519 2HE  LYS A  37     -11.694  15.421 -16.067  1.00  4.01           H  
ATOM    520 1HZ  LYS A  37     -13.475  16.364 -17.358  1.00  4.01           H  
ATOM    521 2HZ  LYS A  37     -13.714  16.680 -15.757  1.00  4.01           H  
ATOM    522 3HZ  LYS A  37     -13.177  17.873 -16.762  1.00  4.01           H  
ATOM    523  N   VAL A  38      -6.762  19.377 -12.487  1.00  4.44           N  
ATOM    524  CA  VAL A  38      -6.346  20.358 -11.496  1.00  4.44           C  
ATOM    525  C   VAL A  38      -7.131  21.652 -11.665  1.00  4.44           C  
ATOM    526  O   VAL A  38      -7.106  22.266 -12.733  1.00  4.44           O  
ATOM    527  CB  VAL A  38      -4.839  20.635 -11.634  1.00  4.44           C  
ATOM    528  CG1 VAL A  38      -4.413  21.677 -10.611  1.00  4.44           C  
ATOM    529  CG2 VAL A  38      -4.053  19.316 -11.451  1.00  4.44           C  
ATOM    530  H   VAL A  38      -6.714  19.616 -13.468  1.00  4.44           H  
ATOM    531  HA  VAL A  38      -6.541  19.961 -10.498  1.00  4.44           H  
ATOM    532  HB  VAL A  38      -4.637  21.047 -12.622  1.00  4.44           H  
ATOM    533 1HG1 VAL A  38      -3.349  21.884 -10.720  1.00  4.44           H  
ATOM    534 2HG1 VAL A  38      -4.979  22.598 -10.770  1.00  4.44           H  
ATOM    535 3HG1 VAL A  38      -4.609  21.301  -9.608  1.00  4.44           H  
ATOM    536 1HG2 VAL A  38      -2.987  19.510 -11.555  1.00  4.44           H  
ATOM    537 2HG2 VAL A  38      -4.256  18.908 -10.460  1.00  4.44           H  
ATOM    538 3HG2 VAL A  38      -4.359  18.592 -12.206  1.00  4.44           H  
ATOM    539  N   ALA A  39      -7.850  22.056 -10.624  1.00  4.93           N  
ATOM    540  CA  ALA A  39      -8.646  23.273 -10.700  1.00  4.93           C  
ATOM    541  C   ALA A  39      -7.765  24.516 -10.573  1.00  4.93           C  
ATOM    542  O   ALA A  39      -6.863  24.544  -9.726  1.00  4.93           O  
ATOM    543  CB  ALA A  39      -9.693  23.299  -9.599  1.00  4.93           C  
ATOM    544  H   ALA A  39      -7.840  21.509  -9.774  1.00  4.93           H  
ATOM    545  HA  ALA A  39      -9.145  23.269 -11.663  1.00  4.93           H  
ATOM    546 1HB  ALA A  39     -10.301  24.208  -9.679  1.00  4.93           H  
ATOM    547 2HB  ALA A  39     -10.339  22.427  -9.687  1.00  4.93           H  
ATOM    548 3HB  ALA A  39      -9.201  23.288  -8.628  1.00  4.93           H  
ATOM    549  N   PRO A  40      -8.084  25.620 -11.266  1.00  5.43           N  
ATOM    550  CA  PRO A  40      -7.422  26.906 -11.167  1.00  5.43           C  
ATOM    551  C   PRO A  40      -7.925  27.583  -9.906  1.00  5.43           C  
ATOM    552  O   PRO A  40      -8.636  28.590  -9.949  1.00  5.43           O  
ATOM    553  CB  PRO A  40      -7.864  27.610 -12.448  1.00  5.43           C  
ATOM    554  CG  PRO A  40      -9.250  27.059 -12.703  1.00  5.43           C  
ATOM    555  CD  PRO A  40      -9.192  25.603 -12.248  1.00  5.43           C  
ATOM    556  HA  PRO A  40      -6.330  26.757 -11.134  1.00  5.43           H  
ATOM    557 1HB  PRO A  40      -7.857  28.701 -12.301  1.00  5.43           H  
ATOM    558 2HB  PRO A  40      -7.158  27.392 -13.263  1.00  5.43           H  
ATOM    559 1HG  PRO A  40     -10.005  27.635 -12.131  1.00  5.43           H  
ATOM    560 2HG  PRO A  40      -9.515  27.167 -13.766  1.00  5.43           H  
ATOM    561 1HD  PRO A  40     -10.152  25.348 -11.764  1.00  5.43           H  
ATOM    562 2HD  PRO A  40      -8.952  24.949 -13.103  1.00  5.43           H  
ATOM    563  N   THR A  41      -7.545  27.011  -8.776  1.00  5.93           N  
ATOM    564  CA  THR A  41      -8.071  27.378  -7.477  1.00  5.93           C  
ATOM    565  C   THR A  41      -8.086  28.870  -7.182  1.00  5.93           C  
ATOM    566  O   THR A  41      -9.088  29.380  -6.688  1.00  5.93           O  
ATOM    567  CB  THR A  41      -7.290  26.661  -6.372  1.00  5.93           C  
ATOM    568  OG1 THR A  41      -7.408  25.240  -6.552  1.00  5.93           O  
ATOM    569  CG2 THR A  41      -7.834  27.061  -5.015  1.00  5.93           C  
ATOM    570  H   THR A  41      -6.926  26.204  -8.847  1.00  5.93           H  
ATOM    571  HA  THR A  41      -9.103  27.026  -7.436  1.00  5.93           H  
ATOM    572  HB  THR A  41      -6.238  26.937  -6.433  1.00  5.93           H  
ATOM    573  HG1 THR A  41      -7.049  24.994  -7.422  1.00  5.93           H  
ATOM    574 1HG2 THR A  41      -7.274  26.552  -4.231  1.00  5.93           H  
ATOM    575 2HG2 THR A  41      -7.729  28.138  -4.893  1.00  5.93           H  
ATOM    576 3HG2 THR A  41      -8.885  26.789  -4.946  1.00  5.93           H  
ATOM    577  N   LYS A  42      -7.005  29.590  -7.472  1.00  6.37           N  
ATOM    578  CA  LYS A  42      -7.007  31.020  -7.154  1.00  6.37           C  
ATOM    579  C   LYS A  42      -8.165  31.723  -7.875  1.00  6.37           C  
ATOM    580  O   LYS A  42      -8.974  32.417  -7.248  1.00  6.37           O  
ATOM    581  CB  LYS A  42      -5.670  31.656  -7.550  1.00  6.37           C  
ATOM    582  CG  LYS A  42      -5.510  33.153  -7.201  1.00  6.37           C  
ATOM    583  CD  LYS A  42      -4.128  33.662  -7.644  1.00  6.37           C  
ATOM    584  CE  LYS A  42      -3.801  35.088  -7.146  1.00  6.37           C  
ATOM    585  NZ  LYS A  42      -4.706  36.132  -7.707  1.00  6.37           N  
ATOM    586  H   LYS A  42      -6.201  29.148  -7.893  1.00  6.37           H  
ATOM    587  HA  LYS A  42      -7.156  31.142  -6.082  1.00  6.37           H  
ATOM    588 1HB  LYS A  42      -4.856  31.113  -7.072  1.00  6.37           H  
ATOM    589 2HB  LYS A  42      -5.534  31.564  -8.629  1.00  6.37           H  
ATOM    590 1HG  LYS A  42      -6.283  33.733  -7.716  1.00  6.37           H  
ATOM    591 2HG  LYS A  42      -5.627  33.305  -6.129  1.00  6.37           H  
ATOM    592 1HD  LYS A  42      -3.361  32.981  -7.274  1.00  6.37           H  
ATOM    593 2HD  LYS A  42      -4.090  33.662  -8.733  1.00  6.37           H  
ATOM    594 1HE  LYS A  42      -3.860  35.119  -6.059  1.00  6.37           H  
ATOM    595 2HE  LYS A  42      -2.782  35.318  -7.451  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42      -4.430  37.035  -7.363  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42      -4.667  36.130  -8.713  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42      -5.675  35.963  -7.405  1.00  6.37           H  
ATOM    599  N   ASP A  43      -8.275  31.508  -9.190  1.00  6.82           N  
ATOM    600  CA  ASP A  43      -9.326  32.149  -9.968  1.00  6.82           C  
ATOM    601  C   ASP A  43     -10.709  31.709  -9.496  1.00  6.82           C  
ATOM    602  O   ASP A  43     -11.642  32.512  -9.473  1.00  6.82           O  
ATOM    603  CB  ASP A  43      -9.175  31.838 -11.458  1.00  6.82           C  
ATOM    604  CG  ASP A  43      -7.980  32.539 -12.137  1.00  6.82           C  
ATOM    605  OD1 ASP A  43      -7.412  33.437 -11.555  1.00  6.82           O  
ATOM    606  OD2 ASP A  43      -7.659  32.170 -13.243  1.00  6.82           O  
ATOM    607  H   ASP A  43      -7.619  30.892  -9.651  1.00  6.82           H  
ATOM    608  HA  ASP A  43      -9.246  33.228  -9.827  1.00  6.82           H  
ATOM    609 1HB  ASP A  43      -9.057  30.758 -11.578  1.00  6.82           H  
ATOM    610 2HB  ASP A  43     -10.089  32.116 -11.978  1.00  6.82           H  
ATOM    611  N   ASP A  44     -10.848  30.431  -9.121  1.00  7.36           N  
ATOM    612  CA  ASP A  44     -12.147  29.956  -8.646  1.00  7.36           C  
ATOM    613  C   ASP A  44     -12.527  30.646  -7.335  1.00  7.36           C  
ATOM    614  O   ASP A  44     -13.651  31.120  -7.171  1.00  7.36           O  
ATOM    615  CB  ASP A  44     -12.132  28.431  -8.432  1.00  7.36           C  
ATOM    616  CG  ASP A  44     -12.130  27.576  -9.733  1.00  7.36           C  
ATOM    617  OD1 ASP A  44     -12.419  28.104 -10.787  1.00  7.36           O  
ATOM    618  OD2 ASP A  44     -11.844  26.398  -9.643  1.00  7.36           O  
ATOM    619  H   ASP A  44     -10.048  29.797  -9.180  1.00  7.36           H  
ATOM    620  HA  ASP A  44     -12.900  30.197  -9.396  1.00  7.36           H  
ATOM    621 1HB  ASP A  44     -11.247  28.169  -7.854  1.00  7.36           H  
ATOM    622 2HB  ASP A  44     -12.998  28.147  -7.837  1.00  7.36           H  
ATOM    623  N   LYS A  45     -11.571  30.795  -6.422  1.00  7.96           N  
ATOM    624  CA  LYS A  45     -11.839  31.442  -5.140  1.00  7.96           C  
ATOM    625  C   LYS A  45     -12.281  32.889  -5.325  1.00  7.96           C  
ATOM    626  O   LYS A  45     -13.124  33.395  -4.586  1.00  7.96           O  
ATOM    627  CB  LYS A  45     -10.620  31.369  -4.218  1.00  7.96           C  
ATOM    628  CG  LYS A  45     -10.346  29.974  -3.638  1.00  7.96           C  
ATOM    629  CD  LYS A  45      -9.033  29.930  -2.859  1.00  7.96           C  
ATOM    630  CE  LYS A  45      -9.117  30.732  -1.568  1.00  7.96           C  
ATOM    631  NZ  LYS A  45      -7.865  30.624  -0.761  1.00  7.96           N  
ATOM    632  H   LYS A  45     -10.638  30.417  -6.602  1.00  7.96           H  
ATOM    633  HA  LYS A  45     -12.660  30.908  -4.658  1.00  7.96           H  
ATOM    634 1HB  LYS A  45      -9.733  31.670  -4.784  1.00  7.96           H  
ATOM    635 2HB  LYS A  45     -10.740  32.070  -3.397  1.00  7.96           H  
ATOM    636 1HG  LYS A  45     -11.163  29.691  -2.975  1.00  7.96           H  
ATOM    637 2HG  LYS A  45     -10.300  29.252  -4.451  1.00  7.96           H  
ATOM    638 1HD  LYS A  45      -8.792  28.895  -2.617  1.00  7.96           H  
ATOM    639 2HD  LYS A  45      -8.234  30.335  -3.481  1.00  7.96           H  
ATOM    640 1HE  LYS A  45      -9.292  31.780  -1.810  1.00  7.96           H  
ATOM    641 2HE  LYS A  45      -9.953  30.363  -0.972  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45      -7.961  31.168   0.086  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45      -7.700  29.657  -0.521  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45      -7.085  30.975  -1.297  1.00  7.96           H  
ATOM    645  N   GLU A  46     -11.705  33.541  -6.332  1.00  8.53           N  
ATOM    646  CA  GLU A  46     -11.987  34.934  -6.645  1.00  8.53           C  
ATOM    647  C   GLU A  46     -13.165  35.133  -7.608  1.00  8.53           C  
ATOM    648  O   GLU A  46     -13.433  36.265  -8.006  1.00  8.53           O  
ATOM    649  CB  GLU A  46     -10.742  35.588  -7.245  1.00  8.53           C  
ATOM    650  CG  GLU A  46      -9.547  35.671  -6.295  1.00  8.53           C  
ATOM    651  CD  GLU A  46      -8.318  36.268  -6.943  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      -8.456  36.994  -7.900  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      -7.230  35.975  -6.489  1.00  8.53           O  
ATOM    654  H   GLU A  46     -10.996  33.055  -6.883  1.00  8.53           H  
ATOM    655  HA  GLU A  46     -12.231  35.443  -5.715  1.00  8.53           H  
ATOM    656 1HB  GLU A  46     -10.427  35.017  -8.123  1.00  8.53           H  
ATOM    657 2HB  GLU A  46     -10.984  36.596  -7.577  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      -9.822  36.274  -5.430  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      -9.312  34.667  -5.941  1.00  8.53           H  
ATOM    660  N   ASP A  47     -13.845  34.050  -8.013  1.00  8.97           N  
ATOM    661  CA  ASP A  47     -14.952  34.134  -8.965  1.00  8.97           C  
ATOM    662  C   ASP A  47     -16.232  34.647  -8.293  1.00  8.97           C  
ATOM    663  O   ASP A  47     -16.813  33.937  -7.466  1.00  8.97           O  
ATOM    664  CB  ASP A  47     -15.206  32.764  -9.613  1.00  8.97           C  
ATOM    665  CG  ASP A  47     -16.332  32.737 -10.705  1.00  8.97           C  
ATOM    666  OD1 ASP A  47     -17.240  33.562 -10.663  1.00  8.97           O  
ATOM    667  OD2 ASP A  47     -16.262  31.890 -11.573  1.00  8.97           O  
ATOM    668  H   ASP A  47     -13.593  33.130  -7.654  1.00  8.97           H  
ATOM    669  HA  ASP A  47     -14.636  34.779  -9.769  1.00  8.97           H  
ATOM    670 1HB  ASP A  47     -14.275  32.405 -10.063  1.00  8.97           H  
ATOM    671 2HB  ASP A  47     -15.463  32.059  -8.833  1.00  8.97           H  
ATOM    672  N   PRO A  48     -16.745  35.842  -8.661  1.00  9.16           N  
ATOM    673  CA  PRO A  48     -17.911  36.483  -8.088  1.00  9.16           C  
ATOM    674  C   PRO A  48     -19.149  35.599  -8.042  1.00  9.16           C  
ATOM    675  O   PRO A  48     -19.986  35.778  -7.159  1.00  9.16           O  
ATOM    676  CB  PRO A  48     -18.165  37.648  -9.051  1.00  9.16           C  
ATOM    677  CG  PRO A  48     -16.823  37.975  -9.614  1.00  9.16           C  
ATOM    678  CD  PRO A  48     -16.134  36.640  -9.764  1.00  9.16           C  
ATOM    679  HA  PRO A  48     -17.656  36.868  -7.095  1.00  9.16           H  
ATOM    680 1HB  PRO A  48     -18.894  37.337  -9.824  1.00  9.16           H  
ATOM    681 2HB  PRO A  48     -18.616  38.490  -8.508  1.00  9.16           H  
ATOM    682 1HG  PRO A  48     -16.930  38.503 -10.571  1.00  9.16           H  
ATOM    683 2HG  PRO A  48     -16.283  38.653  -8.934  1.00  9.16           H  
ATOM    684 1HD  PRO A  48     -16.355  36.177 -10.742  1.00  9.16           H  
ATOM    685 2HD  PRO A  48     -15.075  36.833  -9.616  1.00  9.16           H  
ATOM    686  N   GLU A  49     -19.277  34.624  -8.950  1.00  9.10           N  
ATOM    687  CA  GLU A  49     -20.505  33.836  -8.945  1.00  9.10           C  
ATOM    688  C   GLU A  49     -20.447  32.658  -7.982  1.00  9.10           C  
ATOM    689  O   GLU A  49     -21.427  31.929  -7.819  1.00  9.10           O  
ATOM    690  CB  GLU A  49     -20.839  33.379 -10.358  1.00  9.10           C  
ATOM    691  CG  GLU A  49     -21.076  34.550 -11.329  1.00  9.10           C  
ATOM    692  CD  GLU A  49     -22.231  35.469 -10.928  1.00  9.10           C  
ATOM    693  OE1 GLU A  49     -23.303  34.988 -10.669  1.00  9.10           O  
ATOM    694  OE2 GLU A  49     -22.016  36.669 -10.877  1.00  9.10           O  
ATOM    695  H   GLU A  49     -18.544  34.418  -9.644  1.00  9.10           H  
ATOM    696  HA  GLU A  49     -21.315  34.484  -8.616  1.00  9.10           H  
ATOM    697 1HB  GLU A  49     -20.015  32.777 -10.746  1.00  9.10           H  
ATOM    698 2HB  GLU A  49     -21.732  32.753 -10.344  1.00  9.10           H  
ATOM    699 1HG  GLU A  49     -20.158  35.141 -11.376  1.00  9.10           H  
ATOM    700 2HG  GLU A  49     -21.265  34.148 -12.322  1.00  9.10           H  
ATOM    701  N   LEU A  50     -19.297  32.490  -7.336  1.00  8.86           N  
ATOM    702  CA  LEU A  50     -19.126  31.481  -6.312  1.00  8.86           C  
ATOM    703  C   LEU A  50     -19.111  32.229  -4.979  1.00  8.86           C  
ATOM    704  O   LEU A  50     -19.588  31.732  -3.959  1.00  8.86           O  
ATOM    705  CB  LEU A  50     -17.833  30.687  -6.533  1.00  8.86           C  
ATOM    706  CG  LEU A  50     -17.757  29.934  -7.887  1.00  8.86           C  
ATOM    707  CD1 LEU A  50     -16.418  29.216  -8.006  1.00  8.86           C  
ATOM    708  CD2 LEU A  50     -18.909  28.966  -7.993  1.00  8.86           C  
ATOM    709  H   LEU A  50     -18.512  33.100  -7.548  1.00  8.86           H  
ATOM    710  HA  LEU A  50     -19.974  30.799  -6.322  1.00  8.86           H  
ATOM    711 1HB  LEU A  50     -16.988  31.382  -6.493  1.00  8.86           H  
ATOM    712 2HB  LEU A  50     -17.721  29.960  -5.731  1.00  8.86           H  
ATOM    713  HG  LEU A  50     -17.818  30.660  -8.704  1.00  8.86           H  
ATOM    714 1HD1 LEU A  50     -16.362  28.706  -8.968  1.00  8.86           H  
ATOM    715 2HD1 LEU A  50     -15.618  29.930  -7.939  1.00  8.86           H  
ATOM    716 3HD1 LEU A  50     -16.321  28.489  -7.202  1.00  8.86           H  
ATOM    717 1HD2 LEU A  50     -18.861  28.449  -8.952  1.00  8.86           H  
ATOM    718 2HD2 LEU A  50     -18.851  28.238  -7.184  1.00  8.86           H  
ATOM    719 3HD2 LEU A  50     -19.853  29.513  -7.923  1.00  8.86           H  
ATOM    720  N   MET A  51     -18.554  33.449  -5.014  1.00  8.65           N  
ATOM    721  CA  MET A  51     -18.442  34.321  -3.841  1.00  8.65           C  
ATOM    722  C   MET A  51     -19.796  34.829  -3.311  1.00  8.65           C  
ATOM    723  O   MET A  51     -20.008  34.885  -2.096  1.00  8.65           O  
ATOM    724  CB  MET A  51     -17.581  35.525  -4.197  1.00  8.65           C  
ATOM    725  CG  MET A  51     -16.114  35.214  -4.456  1.00  8.65           C  
ATOM    726  SD  MET A  51     -15.224  36.636  -5.102  1.00  8.65           S  
ATOM    727  CE  MET A  51     -15.188  37.699  -3.677  1.00  8.65           C  
ATOM    728  H   MET A  51     -18.152  33.767  -5.896  1.00  8.65           H  
ATOM    729  HA  MET A  51     -17.961  33.756  -3.046  1.00  8.65           H  
ATOM    730 1HB  MET A  51     -17.987  35.996  -5.072  1.00  8.65           H  
ATOM    731 2HB  MET A  51     -17.632  36.253  -3.388  1.00  8.65           H  
ATOM    732 1HG  MET A  51     -15.636  34.905  -3.529  1.00  8.65           H  
ATOM    733 2HG  MET A  51     -16.020  34.395  -5.166  1.00  8.65           H  
ATOM    734 1HE  MET A  51     -14.664  38.622  -3.927  1.00  8.65           H  
ATOM    735 2HE  MET A  51     -16.209  37.930  -3.369  1.00  8.65           H  
ATOM    736 3HE  MET A  51     -14.667  37.194  -2.862  1.00  8.65           H  
ATOM    737  N   LYS A  52     -20.703  35.211  -4.222  1.00  8.68           N  
ATOM    738  CA  LYS A  52     -22.021  35.755  -3.857  1.00  8.68           C  
ATOM    739  C   LYS A  52     -22.891  34.810  -3.039  1.00  8.68           C  
ATOM    740  O   LYS A  52     -23.015  33.624  -3.347  1.00  8.68           O  
ATOM    741  CB  LYS A  52     -22.786  36.144  -5.122  1.00  8.68           C  
ATOM    742  CG  LYS A  52     -22.274  37.382  -5.843  1.00  8.68           C  
ATOM    743  CD  LYS A  52     -22.994  37.546  -7.184  1.00  8.68           C  
ATOM    744  CE  LYS A  52     -22.496  38.749  -7.967  1.00  8.68           C  
ATOM    745  NZ  LYS A  52     -23.116  38.819  -9.331  1.00  8.68           N  
ATOM    746  H   LYS A  52     -20.461  35.163  -5.213  1.00  8.68           H  
ATOM    747  HA  LYS A  52     -21.863  36.652  -3.258  1.00  8.68           H  
ATOM    748 1HB  LYS A  52     -22.744  35.319  -5.836  1.00  8.68           H  
ATOM    749 2HB  LYS A  52     -23.836  36.310  -4.870  1.00  8.68           H  
ATOM    750 1HG  LYS A  52     -22.501  38.253  -5.228  1.00  8.68           H  
ATOM    751 2HG  LYS A  52     -21.209  37.350  -5.973  1.00  8.68           H  
ATOM    752 1HD  LYS A  52     -22.822  36.649  -7.793  1.00  8.68           H  
ATOM    753 2HD  LYS A  52     -24.063  37.650  -7.016  1.00  8.68           H  
ATOM    754 1HE  LYS A  52     -22.746  39.653  -7.417  1.00  8.68           H  
ATOM    755 2HE  LYS A  52     -21.410  38.688  -8.075  1.00  8.68           H  
ATOM    756 1HZ  LYS A  52     -22.769  39.623  -9.823  1.00  8.68           H  
ATOM    757 2HZ  LYS A  52     -22.855  37.965  -9.866  1.00  8.68           H  
ATOM    758 3HZ  LYS A  52     -24.117  38.877  -9.256  1.00  8.68           H  
ATOM    759  N   CYS A  53     -23.515  35.346  -2.000  1.00  8.94           N  
ATOM    760  CA  CYS A  53     -24.426  34.584  -1.160  1.00  8.94           C  
ATOM    761  C   CYS A  53     -25.843  34.630  -1.752  1.00  8.94           C  
ATOM    762  O   CYS A  53     -26.389  35.713  -1.948  1.00  8.94           O  
ATOM    763  CB  CYS A  53     -24.406  35.120   0.269  1.00  8.94           C  
ATOM    764  SG  CYS A  53     -25.495  34.274   1.403  1.00  8.94           S  
ATOM    765  H   CYS A  53     -23.388  36.339  -1.810  1.00  8.94           H  
ATOM    766  HA  CYS A  53     -24.063  33.562  -1.129  1.00  8.94           H  
ATOM    767 1HB  CYS A  53     -23.392  35.057   0.662  1.00  8.94           H  
ATOM    768 2HB  CYS A  53     -24.687  36.164   0.261  1.00  8.94           H  
ATOM    769  N   PRO A  54     -26.463  33.477  -2.099  1.00  9.38           N  
ATOM    770  CA  PRO A  54     -27.745  33.353  -2.801  1.00  9.38           C  
ATOM    771  C   PRO A  54     -29.024  33.796  -2.076  1.00  9.38           C  
ATOM    772  O   PRO A  54     -30.063  33.966  -2.716  1.00  9.38           O  
ATOM    773  CB  PRO A  54     -27.821  31.843  -3.068  1.00  9.38           C  
ATOM    774  CG  PRO A  54     -26.990  31.210  -1.983  1.00  9.38           C  
ATOM    775  CD  PRO A  54     -25.866  32.174  -1.733  1.00  9.38           C  
ATOM    776  HA  PRO A  54     -27.661  33.895  -3.756  1.00  9.38           H  
ATOM    777 1HB  PRO A  54     -28.871  31.517  -3.040  1.00  9.38           H  
ATOM    778 2HB  PRO A  54     -27.440  31.625  -4.074  1.00  9.38           H  
ATOM    779 1HG  PRO A  54     -27.608  31.046  -1.088  1.00  9.38           H  
ATOM    780 2HG  PRO A  54     -26.635  30.222  -2.308  1.00  9.38           H  
ATOM    781 1HD  PRO A  54     -25.616  32.128  -0.664  1.00  9.38           H  
ATOM    782 2HD  PRO A  54     -25.003  31.944  -2.388  1.00  9.38           H  
ATOM    783  N   VAL A  55     -28.984  33.939  -0.762  1.00  9.82           N  
ATOM    784  CA  VAL A  55     -30.196  34.287  -0.031  1.00  9.82           C  
ATOM    785  C   VAL A  55     -30.395  35.811   0.019  1.00  9.82           C  
ATOM    786  O   VAL A  55     -29.470  36.545   0.355  1.00  9.82           O  
ATOM    787  CB  VAL A  55     -30.141  33.694   1.384  1.00  9.82           C  
ATOM    788  CG1 VAL A  55     -31.365  34.099   2.176  1.00  9.82           C  
ATOM    789  CG2 VAL A  55     -30.012  32.198   1.273  1.00  9.82           C  
ATOM    790  H   VAL A  55     -28.117  33.816  -0.255  1.00  9.82           H  
ATOM    791  HA  VAL A  55     -31.024  33.804  -0.530  1.00  9.82           H  
ATOM    792  HB  VAL A  55     -29.295  34.082   1.906  1.00  9.82           H  
ATOM    793 1HG1 VAL A  55     -31.306  33.680   3.178  1.00  9.82           H  
ATOM    794 2HG1 VAL A  55     -31.414  35.185   2.242  1.00  9.82           H  
ATOM    795 3HG1 VAL A  55     -32.257  33.725   1.684  1.00  9.82           H  
ATOM    796 1HG2 VAL A  55     -29.955  31.763   2.270  1.00  9.82           H  
ATOM    797 2HG2 VAL A  55     -30.876  31.796   0.747  1.00  9.82           H  
ATOM    798 3HG2 VAL A  55     -29.104  31.958   0.720  1.00  9.82           H  
ATOM    799  N   PRO A  56     -31.548  36.360  -0.353  1.00  9.97           N  
ATOM    800  CA  PRO A  56     -31.752  37.785  -0.302  1.00  9.97           C  
ATOM    801  C   PRO A  56     -31.388  38.295   1.086  1.00  9.97           C  
ATOM    802  O   PRO A  56     -31.782  37.712   2.095  1.00  9.97           O  
ATOM    803  CB  PRO A  56     -33.252  37.900  -0.588  1.00  9.97           C  
ATOM    804  CG  PRO A  56     -33.553  36.687  -1.460  1.00  9.97           C  
ATOM    805  CD  PRO A  56     -32.679  35.583  -0.893  1.00  9.97           C  
ATOM    806  HA  PRO A  56     -31.146  38.269  -1.082  1.00  9.97           H  
ATOM    807 1HB  PRO A  56     -33.815  37.902   0.358  1.00  9.97           H  
ATOM    808 2HB  PRO A  56     -33.467  38.855  -1.090  1.00  9.97           H  
ATOM    809 1HG  PRO A  56     -34.625  36.442  -1.419  1.00  9.97           H  
ATOM    810 2HG  PRO A  56     -33.318  36.911  -2.512  1.00  9.97           H  
ATOM    811 1HD  PRO A  56     -33.198  35.033  -0.102  1.00  9.97           H  
ATOM    812 2HD  PRO A  56     -32.363  34.943  -1.732  1.00  9.97           H  
ATOM    813  N   GLY A  57     -30.634  39.386   1.126  1.00  9.78           N  
ATOM    814  CA  GLY A  57     -30.201  40.003   2.377  1.00  9.78           C  
ATOM    815  C   GLY A  57     -28.835  39.543   2.921  1.00  9.78           C  
ATOM    816  O   GLY A  57     -28.281  40.216   3.791  1.00  9.78           O  
ATOM    817  H   GLY A  57     -30.348  39.809   0.256  1.00  9.78           H  
ATOM    818 1HA  GLY A  57     -30.178  41.085   2.240  1.00  9.78           H  
ATOM    819 2HA  GLY A  57     -30.959  39.814   3.136  1.00  9.78           H  
ATOM    820  N   CYS A  58     -28.259  38.442   2.407  1.00  9.29           N  
ATOM    821  CA  CYS A  58     -26.953  38.009   2.939  1.00  9.29           C  
ATOM    822  C   CYS A  58     -25.773  38.492   2.102  1.00  9.29           C  
ATOM    823  O   CYS A  58     -24.624  38.441   2.547  1.00  9.29           O  
ATOM    824  CB  CYS A  58     -26.885  36.488   3.087  1.00  9.29           C  
ATOM    825  SG  CYS A  58     -27.014  35.600   1.534  1.00  9.29           S  
ATOM    826  H   CYS A  58     -28.734  37.887   1.687  1.00  9.29           H  
ATOM    827  HA  CYS A  58     -26.843  38.427   3.938  1.00  9.29           H  
ATOM    828 1HB  CYS A  58     -25.943  36.214   3.560  1.00  9.29           H  
ATOM    829 2HB  CYS A  58     -27.692  36.149   3.735  1.00  9.29           H  
ATOM    830  N   VAL A  59     -26.069  39.001   0.913  1.00  8.67           N  
ATOM    831  CA  VAL A  59     -25.113  39.561  -0.054  1.00  8.67           C  
ATOM    832  C   VAL A  59     -23.913  38.662  -0.421  1.00  8.67           C  
ATOM    833  O   VAL A  59     -23.786  38.220  -1.564  1.00  8.67           O  
ATOM    834  CB  VAL A  59     -24.605  40.915   0.482  1.00  8.67           C  
ATOM    835  CG1 VAL A  59     -23.538  41.507  -0.447  1.00  8.67           C  
ATOM    836  CG2 VAL A  59     -25.801  41.855   0.636  1.00  8.67           C  
ATOM    837  H   VAL A  59     -27.044  38.991   0.657  1.00  8.67           H  
ATOM    838  HA  VAL A  59     -25.666  39.757  -0.972  1.00  8.67           H  
ATOM    839  HB  VAL A  59     -24.136  40.769   1.453  1.00  8.67           H  
ATOM    840 1HG1 VAL A  59     -23.194  42.456  -0.043  1.00  8.67           H  
ATOM    841 2HG1 VAL A  59     -22.691  40.833  -0.537  1.00  8.67           H  
ATOM    842 3HG1 VAL A  59     -23.970  41.670  -1.433  1.00  8.67           H  
ATOM    843 1HG2 VAL A  59     -25.464  42.812   1.032  1.00  8.67           H  
ATOM    844 2HG2 VAL A  59     -26.270  42.008  -0.335  1.00  8.67           H  
ATOM    845 3HG2 VAL A  59     -26.527  41.416   1.325  1.00  8.67           H  
ATOM    846  N   GLY A  60     -23.020  38.412   0.533  1.00  8.10           N  
ATOM    847  CA  GLY A  60     -21.813  37.620   0.318  1.00  8.10           C  
ATOM    848  C   GLY A  60     -20.565  38.473   0.487  1.00  8.10           C  
ATOM    849  O   GLY A  60     -20.232  39.294  -0.371  1.00  8.10           O  
ATOM    850  H   GLY A  60     -23.226  38.762   1.462  1.00  8.10           H  
ATOM    851 1HA  GLY A  60     -21.789  36.800   1.034  1.00  8.10           H  
ATOM    852 2HA  GLY A  60     -21.822  37.179  -0.675  1.00  8.10           H  
ENDMDL

REMARK ID 644252 DOMAINID 637826 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -2.028   3.362  -1.455  1.00  2.75           N  
ATOM      2  CA  ASP A   1      -1.500   3.263  -0.101  1.00  2.75           C  
ATOM      3  C   ASP A   1      -0.393   4.290   0.094  1.00  2.75           C  
ATOM      4  O   ASP A   1       0.050   4.936  -0.857  1.00  2.75           O  
ATOM      5  CB  ASP A   1      -0.987   1.841   0.179  1.00  2.75           C  
ATOM      6  CG  ASP A   1      -1.000   1.435   1.688  1.00  2.75           C  
ATOM      7  OD1 ASP A   1      -1.031   2.309   2.538  1.00  2.75           O  
ATOM      8  OD2 ASP A   1      -0.967   0.254   1.956  1.00  2.75           O  
ATOM      9 1H   ASP A   1      -2.956   2.967  -1.487  1.00  2.75           H  
ATOM     10 2H   ASP A   1      -2.065   4.335  -1.726  1.00  2.75           H  
ATOM     11 3H   ASP A   1      -1.424   2.860  -2.090  1.00  2.75           H  
ATOM     12  HA  ASP A   1      -2.302   3.487   0.603  1.00  2.75           H  
ATOM     13 1HB  ASP A   1      -1.588   1.123  -0.379  1.00  2.75           H  
ATOM     14 2HB  ASP A   1       0.037   1.759  -0.185  1.00  2.75           H  
ATOM     15  N   LEU A   2       0.034   4.456   1.333  1.00  2.64           N  
ATOM     16  CA  LEU A   2       1.082   5.420   1.656  1.00  2.64           C  
ATOM     17  C   LEU A   2       2.479   4.818   1.616  1.00  2.64           C  
ATOM     18  O   LEU A   2       2.823   3.971   2.442  1.00  2.64           O  
ATOM     19  CB  LEU A   2       0.853   5.997   3.054  1.00  2.64           C  
ATOM     20  CG  LEU A   2       1.922   6.960   3.519  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       1.939   8.168   2.610  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       1.675   7.352   4.948  1.00  2.64           C  
ATOM     23  H   LEU A   2      -0.375   3.867   2.062  1.00  2.64           H  
ATOM     24  HA  LEU A   2       1.038   6.229   0.929  1.00  2.64           H  
ATOM     25 1HB  LEU A   2      -0.102   6.519   3.068  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       0.807   5.172   3.767  1.00  2.64           H  
ATOM     27  HG  LEU A   2       2.885   6.470   3.448  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       2.709   8.841   2.925  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       2.135   7.852   1.584  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       0.974   8.668   2.657  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       2.463   8.013   5.261  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       0.708   7.857   5.036  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       1.672   6.463   5.573  1.00  2.64           H  
ATOM     34  N   LYS A   3       3.289   5.285   0.667  1.00  2.54           N  
ATOM     35  CA  LYS A   3       4.647   4.773   0.508  1.00  2.54           C  
ATOM     36  C   LYS A   3       5.648   5.912   0.566  1.00  2.54           C  
ATOM     37  O   LYS A   3       5.414   6.990   0.015  1.00  2.54           O  
ATOM     38  CB  LYS A   3       4.793   4.044  -0.831  1.00  2.54           C  
ATOM     39  CG  LYS A   3       3.863   2.834  -1.025  1.00  2.54           C  
ATOM     40  CD  LYS A   3       4.252   1.715  -0.095  1.00  2.54           C  
ATOM     41  CE  LYS A   3       3.439   0.458  -0.301  1.00  2.54           C  
ATOM     42  NZ  LYS A   3       3.839  -0.602   0.669  1.00  2.54           N  
ATOM     43  H   LYS A   3       2.942   5.985   0.028  1.00  2.54           H  
ATOM     44  HA  LYS A   3       4.873   4.084   1.325  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       4.609   4.743  -1.644  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       5.823   3.692  -0.930  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       2.828   3.123  -0.826  1.00  2.54           H  
ATOM     48 2HG  LYS A   3       3.932   2.482  -2.051  1.00  2.54           H  
ATOM     49 1HD  LYS A   3       5.308   1.482  -0.231  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       4.103   2.052   0.934  1.00  2.54           H  
ATOM     51 1HE  LYS A   3       2.381   0.687  -0.159  1.00  2.54           H  
ATOM     52 2HE  LYS A   3       3.590   0.090  -1.314  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3       3.284  -1.429   0.521  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3       4.818  -0.819   0.543  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       3.692  -0.259   1.610  1.00  2.54           H  
ATOM     56  N   CYS A   4       6.760   5.671   1.236  1.00  2.47           N  
ATOM     57  CA  CYS A   4       7.831   6.652   1.341  1.00  2.47           C  
ATOM     58  C   CYS A   4       8.621   6.822   0.047  1.00  2.47           C  
ATOM     59  O   CYS A   4       8.856   5.840  -0.662  1.00  2.47           O  
ATOM     60  CB  CYS A   4       8.775   6.237   2.452  1.00  2.47           C  
ATOM     61  SG  CYS A   4       9.535   4.681   2.147  1.00  2.47           S  
ATOM     62  H   CYS A   4       6.867   4.773   1.694  1.00  2.47           H  
ATOM     63  HA  CYS A   4       7.379   7.594   1.618  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       9.553   6.984   2.570  1.00  2.47           H  
ATOM     65 2HB  CYS A   4       8.245   6.160   3.386  1.00  2.47           H  
ATOM     66  N   PRO A   5       9.039   8.063  -0.299  1.00  2.41           N  
ATOM     67  CA  PRO A   5       9.974   8.422  -1.358  1.00  2.41           C  
ATOM     68  C   PRO A   5      11.432   8.541  -0.887  1.00  2.41           C  
ATOM     69  O   PRO A   5      12.312   8.913  -1.663  1.00  2.41           O  
ATOM     70  CB  PRO A   5       9.444   9.793  -1.773  1.00  2.41           C  
ATOM     71  CG  PRO A   5       8.989  10.409  -0.466  1.00  2.41           C  
ATOM     72  CD  PRO A   5       8.414   9.251   0.338  1.00  2.41           C  
ATOM     73  HA  PRO A   5       9.887   7.694  -2.178  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      10.238  10.369  -2.268  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       8.626   9.675  -2.500  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       9.838  10.895   0.040  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       8.243  11.196  -0.659  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       8.721   9.350   1.394  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       7.315   9.237   0.202  1.00  2.41           H  
ATOM     80  N   THR A   6      11.663   8.325   0.401  1.00  2.35           N  
ATOM     81  CA  THR A   6      12.947   8.625   1.026  1.00  2.35           C  
ATOM     82  C   THR A   6      14.060   7.633   0.634  1.00  2.35           C  
ATOM     83  O   THR A   6      13.877   6.431   0.761  1.00  2.35           O  
ATOM     84  CB  THR A   6      12.759   8.686   2.551  1.00  2.35           C  
ATOM     85  OG1 THR A   6      11.851   9.743   2.853  1.00  2.35           O  
ATOM     86  CG2 THR A   6      14.045   8.888   3.308  1.00  2.35           C  
ATOM     87  H   THR A   6      10.923   7.965   0.982  1.00  2.35           H  
ATOM     88  HA  THR A   6      13.202   9.630   0.724  1.00  2.35           H  
ATOM     89  HB  THR A   6      12.322   7.761   2.878  1.00  2.35           H  
ATOM     90  HG1 THR A   6      10.951   9.442   2.726  1.00  2.35           H  
ATOM     91 1HG2 THR A   6      13.828   8.913   4.372  1.00  2.35           H  
ATOM     92 2HG2 THR A   6      14.708   8.080   3.105  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      14.499   9.820   3.013  1.00  2.35           H  
ATOM     94  N   PRO A   7      15.246   8.091   0.194  1.00  2.28           N  
ATOM     95  CA  PRO A   7      16.392   7.268  -0.184  1.00  2.28           C  
ATOM     96  C   PRO A   7      16.782   6.176   0.820  1.00  2.28           C  
ATOM     97  O   PRO A   7      17.306   5.137   0.425  1.00  2.28           O  
ATOM     98  CB  PRO A   7      17.502   8.318  -0.291  1.00  2.28           C  
ATOM     99  CG  PRO A   7      16.788   9.574  -0.724  1.00  2.28           C  
ATOM    100  CD  PRO A   7      15.461   9.540  -0.015  1.00  2.28           C  
ATOM    101  HA  PRO A   7      16.190   6.821  -1.170  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      18.015   8.425   0.676  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      18.257   7.985  -1.017  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      17.387  10.460  -0.464  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      16.673   9.582  -1.819  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      15.491  10.078   0.924  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      14.716   9.951  -0.721  1.00  2.28           H  
ATOM    108  N   GLY A   8      16.567   6.422   2.112  1.00  2.19           N  
ATOM    109  CA  GLY A   8      16.912   5.448   3.147  1.00  2.19           C  
ATOM    110  C   GLY A   8      15.747   4.574   3.649  1.00  2.19           C  
ATOM    111  O   GLY A   8      15.939   3.789   4.579  1.00  2.19           O  
ATOM    112  H   GLY A   8      16.148   7.291   2.391  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      17.702   4.799   2.771  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      17.337   5.983   3.997  1.00  2.19           H  
ATOM    115  N   CYS A   9      14.547   4.693   3.065  1.00  2.09           N  
ATOM    116  CA  CYS A   9      13.409   3.941   3.614  1.00  2.09           C  
ATOM    117  C   CYS A   9      13.141   2.582   2.969  1.00  2.09           C  
ATOM    118  O   CYS A   9      13.666   2.245   1.910  1.00  2.09           O  
ATOM    119  CB  CYS A   9      12.141   4.762   3.578  1.00  2.09           C  
ATOM    120  SG  CYS A   9      11.510   5.049   1.949  1.00  2.09           S  
ATOM    121  H   CYS A   9      14.412   5.309   2.265  1.00  2.09           H  
ATOM    122  HA  CYS A   9      13.612   3.760   4.660  1.00  2.09           H  
ATOM    123 1HB  CYS A   9      11.368   4.272   4.177  1.00  2.09           H  
ATOM    124 2HB  CYS A   9      12.338   5.720   4.042  1.00  2.09           H  
ATOM    125  N   ASP A  10      12.298   1.799   3.647  1.00  1.98           N  
ATOM    126  CA  ASP A  10      11.900   0.449   3.240  1.00  1.98           C  
ATOM    127  C   ASP A  10      10.522   0.318   2.581  1.00  1.98           C  
ATOM    128  O   ASP A  10       9.998  -0.787   2.454  1.00  1.98           O  
ATOM    129  CB  ASP A  10      11.953  -0.442   4.473  1.00  1.98           C  
ATOM    130  CG  ASP A  10      10.968   0.016   5.571  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      10.194   0.938   5.316  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      11.089  -0.459   6.695  1.00  1.98           O  
ATOM    133  H   ASP A  10      11.918   2.164   4.505  1.00  1.98           H  
ATOM    134  HA  ASP A  10      12.640   0.092   2.525  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      11.701  -1.463   4.186  1.00  1.98           H  
ATOM    136 2HB  ASP A  10      12.967  -0.457   4.868  1.00  1.98           H  
ATOM    137  N   GLY A  11       9.919   1.427   2.190  1.00  1.90           N  
ATOM    138  CA  GLY A  11       8.594   1.401   1.571  1.00  1.90           C  
ATOM    139  C   GLY A  11       7.417   1.553   2.555  1.00  1.90           C  
ATOM    140  O   GLY A  11       6.271   1.655   2.120  1.00  1.90           O  
ATOM    141  H   GLY A  11      10.387   2.315   2.317  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       8.540   2.192   0.825  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       8.482   0.465   1.028  1.00  1.90           H  
ATOM    144  N   SER A  12       7.674   1.569   3.865  1.00  1.87           N  
ATOM    145  CA  SER A  12       6.590   1.696   4.848  1.00  1.87           C  
ATOM    146  C   SER A  12       5.990   3.116   4.964  1.00  1.87           C  
ATOM    147  O   SER A  12       6.502   4.086   4.389  1.00  1.87           O  
ATOM    148  CB  SER A  12       7.063   1.190   6.197  1.00  1.87           C  
ATOM    149  OG  SER A  12       8.075   1.986   6.716  1.00  1.87           O  
ATOM    150  H   SER A  12       8.637   1.449   4.212  1.00  1.87           H  
ATOM    151  HA  SER A  12       5.785   1.034   4.529  1.00  1.87           H  
ATOM    152 1HB  SER A  12       6.226   1.175   6.888  1.00  1.87           H  
ATOM    153 2HB  SER A  12       7.426   0.167   6.096  1.00  1.87           H  
ATOM    154  HG  SER A  12       8.903   1.667   6.282  1.00  1.87           H  
ATOM    155  N   GLY A  13       4.864   3.220   5.689  1.00  1.89           N  
ATOM    156  CA  GLY A  13       4.167   4.497   5.861  1.00  1.89           C  
ATOM    157  C   GLY A  13       4.807   5.388   6.928  1.00  1.89           C  
ATOM    158  O   GLY A  13       5.804   5.020   7.538  1.00  1.89           O  
ATOM    159  H   GLY A  13       4.487   2.396   6.129  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       4.140   5.019   4.907  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       3.130   4.301   6.132  1.00  1.89           H  
ATOM    162  N   HIS A  14       4.229   6.573   7.119  1.00  1.99           N  
ATOM    163  CA  HIS A  14       4.715   7.610   8.043  1.00  1.99           C  
ATOM    164  C   HIS A  14       4.428   7.289   9.514  1.00  1.99           C  
ATOM    165  O   HIS A  14       3.391   6.704   9.839  1.00  1.99           O  
ATOM    166  CB  HIS A  14       4.141   8.977   7.639  1.00  1.99           C  
ATOM    167  CG  HIS A  14       4.823  10.184   8.266  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       4.586  10.603   9.547  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       5.749  11.031   7.766  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       5.320  11.655   9.810  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       6.040  11.945   8.746  1.00  1.99           N  
ATOM    172  H   HIS A  14       3.402   6.777   6.581  1.00  1.99           H  
ATOM    173  HA  HIS A  14       5.799   7.685   7.951  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       4.219   9.086   6.560  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       3.081   9.019   7.894  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       3.991  10.196  10.249  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       6.250  11.091   6.813  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       5.253  12.124  10.788  1.00  1.99           H  
ATOM    179  N   ILE A  15       5.361   7.658  10.388  1.00  2.14           N  
ATOM    180  CA  ILE A  15       5.257   7.499  11.831  1.00  2.14           C  
ATOM    181  C   ILE A  15       4.250   8.494  12.410  1.00  2.14           C  
ATOM    182  O   ILE A  15       4.204   9.653  11.994  1.00  2.14           O  
ATOM    183  CB  ILE A  15       6.643   7.711  12.472  1.00  2.14           C  
ATOM    184  CG1 ILE A  15       7.589   6.624  11.973  1.00  2.14           C  
ATOM    185  CG2 ILE A  15       6.561   7.688  13.979  1.00  2.14           C  
ATOM    186  CD1 ILE A  15       9.051   6.868  12.296  1.00  2.14           C  
ATOM    187  H   ILE A  15       6.206   8.118  10.048  1.00  2.14           H  
ATOM    188  HA  ILE A  15       4.911   6.488  12.047  1.00  2.14           H  
ATOM    189  HB  ILE A  15       7.044   8.670  12.156  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       7.290   5.672  12.405  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15       7.482   6.563  10.902  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15       7.553   7.840  14.397  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15       5.909   8.478  14.320  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15       6.171   6.727  14.310  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15       9.651   6.057  11.897  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15       9.374   7.809  11.846  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15       9.186   6.919  13.374  1.00  2.14           H  
ATOM    198  N   THR A  16       3.380   8.048  13.312  1.00  2.35           N  
ATOM    199  CA  THR A  16       2.420   8.988  13.884  1.00  2.35           C  
ATOM    200  C   THR A  16       3.196  10.162  14.477  1.00  2.35           C  
ATOM    201  O   THR A  16       4.138   9.961  15.243  1.00  2.35           O  
ATOM    202  CB  THR A  16       1.563   8.320  14.975  1.00  2.35           C  
ATOM    203  OG1 THR A  16       0.868   7.194  14.421  1.00  2.35           O  
ATOM    204  CG2 THR A  16       0.555   9.308  15.538  1.00  2.35           C  
ATOM    205  H   THR A  16       3.405   7.085  13.616  1.00  2.35           H  
ATOM    206  HA  THR A  16       1.771   9.364  13.092  1.00  2.35           H  
ATOM    207  HB  THR A  16       2.211   7.975  15.780  1.00  2.35           H  
ATOM    208  HG1 THR A  16       0.331   6.781  15.106  1.00  2.35           H  
ATOM    209 1HG2 THR A  16      -0.039   8.820  16.309  1.00  2.35           H  
ATOM    210 2HG2 THR A  16       1.079  10.158  15.972  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      -0.099   9.655  14.740  1.00  2.35           H  
ATOM    212  N   GLY A  17       2.804  11.382  14.128  1.00  2.56           N  
ATOM    213  CA  GLY A  17       3.534  12.556  14.583  1.00  2.56           C  
ATOM    214  C   GLY A  17       3.000  13.817  13.928  1.00  2.56           C  
ATOM    215  O   GLY A  17       1.790  14.001  13.805  1.00  2.56           O  
ATOM    216  H   GLY A  17       2.017  11.488  13.503  1.00  2.56           H  
ATOM    217 1HA  GLY A  17       3.454  12.638  15.668  1.00  2.56           H  
ATOM    218 2HA  GLY A  17       4.590  12.435  14.345  1.00  2.56           H  
ATOM    219  N   ASN A  18       3.913  14.706  13.532  1.00  2.73           N  
ATOM    220  CA  ASN A  18       3.554  15.991  12.923  1.00  2.73           C  
ATOM    221  C   ASN A  18       2.755  15.829  11.627  1.00  2.73           C  
ATOM    222  O   ASN A  18       1.956  16.698  11.272  1.00  2.73           O  
ATOM    223  CB  ASN A  18       4.805  16.800  12.643  1.00  2.73           C  
ATOM    224  CG  ASN A  18       5.428  17.353  13.888  1.00  2.73           C  
ATOM    225  OD1 ASN A  18       4.784  17.452  14.940  1.00  2.73           O  
ATOM    226  ND2 ASN A  18       6.681  17.717  13.796  1.00  2.73           N  
ATOM    227  H   ASN A  18       4.889  14.485  13.667  1.00  2.73           H  
ATOM    228  HA  ASN A  18       2.926  16.541  13.625  1.00  2.73           H  
ATOM    229 1HB  ASN A  18       5.535  16.171  12.130  1.00  2.73           H  
ATOM    230 2HB  ASN A  18       4.559  17.623  11.971  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18       7.152  18.093  14.594  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18       7.167  17.620  12.929  1.00  2.73           H  
ATOM    233  N   TYR A  19       2.991  14.728  10.913  1.00  2.85           N  
ATOM    234  CA  TYR A  19       2.294  14.474   9.664  1.00  2.85           C  
ATOM    235  C   TYR A  19       1.689  13.075   9.655  1.00  2.85           C  
ATOM    236  O   TYR A  19       2.233  12.138  10.234  1.00  2.85           O  
ATOM    237  CB  TYR A  19       3.236  14.604   8.465  1.00  2.85           C  
ATOM    238  CG  TYR A  19       3.915  15.946   8.323  1.00  2.85           C  
ATOM    239  CD1 TYR A  19       5.159  16.156   8.898  1.00  2.85           C  
ATOM    240  CD2 TYR A  19       3.293  16.966   7.635  1.00  2.85           C  
ATOM    241  CE1 TYR A  19       5.779  17.384   8.770  1.00  2.85           C  
ATOM    242  CE2 TYR A  19       3.906  18.191   7.503  1.00  2.85           C  
ATOM    243  CZ  TYR A  19       5.146  18.403   8.066  1.00  2.85           C  
ATOM    244  OH  TYR A  19       5.757  19.631   7.936  1.00  2.85           O  
ATOM    245  H   TYR A  19       3.654  14.055  11.259  1.00  2.85           H  
ATOM    246  HA  TYR A  19       1.479  15.189   9.562  1.00  2.85           H  
ATOM    247 1HB  TYR A  19       4.002  13.846   8.522  1.00  2.85           H  
ATOM    248 2HB  TYR A  19       2.678  14.416   7.549  1.00  2.85           H  
ATOM    249  HD1 TYR A  19       5.648  15.349   9.448  1.00  2.85           H  
ATOM    250  HD2 TYR A  19       2.317  16.799   7.202  1.00  2.85           H  
ATOM    251  HE1 TYR A  19       6.758  17.551   9.217  1.00  2.85           H  
ATOM    252  HE2 TYR A  19       3.409  18.993   6.958  1.00  2.85           H  
ATOM    253  HH  TYR A  19       6.600  19.620   8.396  1.00  2.85           H  
ATOM    254  N   ALA A  20       0.565  12.938   8.951  1.00  2.90           N  
ATOM    255  CA  ALA A  20      -0.074  11.644   8.716  1.00  2.90           C  
ATOM    256  C   ALA A  20       0.437  10.987   7.432  1.00  2.90           C  
ATOM    257  O   ALA A  20       0.004   9.890   7.074  1.00  2.90           O  
ATOM    258  CB  ALA A  20      -1.580  11.811   8.636  1.00  2.90           C  
ATOM    259  H   ALA A  20       0.149  13.761   8.540  1.00  2.90           H  
ATOM    260  HA  ALA A  20       0.172  10.987   9.551  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      -2.043  10.836   8.487  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      -1.948  12.249   9.563  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      -1.828  12.462   7.800  1.00  2.90           H  
ATOM    264  N   SER A  21       1.326  11.674   6.722  1.00  2.88           N  
ATOM    265  CA  SER A  21       1.831  11.178   5.454  1.00  2.88           C  
ATOM    266  C   SER A  21       3.225  11.708   5.144  1.00  2.88           C  
ATOM    267  O   SER A  21       3.724  12.634   5.788  1.00  2.88           O  
ATOM    268  CB  SER A  21       0.867  11.520   4.333  1.00  2.88           C  
ATOM    269  OG  SER A  21       0.807  12.901   4.108  1.00  2.88           O  
ATOM    270  H   SER A  21       1.655  12.555   7.078  1.00  2.88           H  
ATOM    271  HA  SER A  21       1.895  10.103   5.522  1.00  2.88           H  
ATOM    272 1HB  SER A  21       1.178  11.020   3.423  1.00  2.88           H  
ATOM    273 2HB  SER A  21      -0.126  11.146   4.584  1.00  2.88           H  
ATOM    274  HG  SER A  21       0.156  13.021   3.409  1.00  2.88           H  
ATOM    275  N   HIS A  22       3.848  11.143   4.119  1.00  2.80           N  
ATOM    276  CA  HIS A  22       5.222  11.477   3.769  1.00  2.80           C  
ATOM    277  C   HIS A  22       5.433  12.814   3.075  1.00  2.80           C  
ATOM    278  O   HIS A  22       5.744  12.882   1.886  1.00  2.80           O  
ATOM    279  CB  HIS A  22       5.815  10.369   2.915  1.00  2.80           C  
ATOM    280  CG  HIS A  22       5.997   9.100   3.648  1.00  2.80           C  
ATOM    281  ND1 HIS A  22       6.847   8.989   4.705  1.00  2.80           N  
ATOM    282  CD2 HIS A  22       5.477   7.878   3.461  1.00  2.80           C  
ATOM    283  CE1 HIS A  22       6.842   7.750   5.136  1.00  2.80           C  
ATOM    284  NE2 HIS A  22       6.035   7.056   4.390  1.00  2.80           N  
ATOM    285  H   HIS A  22       3.372  10.430   3.592  1.00  2.80           H  
ATOM    286  HA  HIS A  22       5.808  11.518   4.679  1.00  2.80           H  
ATOM    287 1HB  HIS A  22       5.171  10.178   2.053  1.00  2.80           H  
ATOM    288 2HB  HIS A  22       6.784  10.689   2.538  1.00  2.80           H  
ATOM    289  HD2 HIS A  22       4.780   7.594   2.688  1.00  2.80           H  
ATOM    290  HE1 HIS A  22       7.420   7.352   5.948  1.00  2.80           H  
ATOM    291  HE2 HIS A  22       5.884   6.036   4.488  1.00  2.80           H  
ATOM    292  N   ARG A  23       5.282  13.873   3.861  1.00  2.66           N  
ATOM    293  CA  ARG A  23       5.472  15.247   3.412  1.00  2.66           C  
ATOM    294  C   ARG A  23       6.829  15.811   3.847  1.00  2.66           C  
ATOM    295  O   ARG A  23       7.185  16.935   3.488  1.00  2.66           O  
ATOM    296  CB  ARG A  23       4.358  16.121   3.950  1.00  2.66           C  
ATOM    297  CG  ARG A  23       2.982  15.789   3.389  1.00  2.66           C  
ATOM    298  CD  ARG A  23       1.908  16.603   4.010  1.00  2.66           C  
ATOM    299  NE  ARG A  23       2.057  18.028   3.738  1.00  2.66           N  
ATOM    300  CZ  ARG A  23       1.377  19.001   4.377  1.00  2.66           C  
ATOM    301  NH1 ARG A  23       0.512  18.689   5.316  1.00  2.66           N  
ATOM    302  NH2 ARG A  23       1.578  20.269   4.061  1.00  2.66           N  
ATOM    303  H   ARG A  23       4.972  13.684   4.815  1.00  2.66           H  
ATOM    304  HA  ARG A  23       5.426  15.262   2.324  1.00  2.66           H  
ATOM    305 1HB  ARG A  23       4.307  16.005   5.030  1.00  2.66           H  
ATOM    306 2HB  ARG A  23       4.572  17.167   3.740  1.00  2.66           H  
ATOM    307 1HG  ARG A  23       2.973  15.960   2.314  1.00  2.66           H  
ATOM    308 2HG  ARG A  23       2.765  14.736   3.591  1.00  2.66           H  
ATOM    309 1HD  ARG A  23       0.946  16.280   3.615  1.00  2.66           H  
ATOM    310 2HD  ARG A  23       1.920  16.452   5.073  1.00  2.66           H  
ATOM    311  HE  ARG A  23       2.715  18.305   3.021  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23       0.355  17.721   5.555  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23       0.001  19.417   5.795  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23       2.244  20.511   3.340  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23       1.067  20.996   4.540  1.00  2.66           H  
ATOM    316  N   SER A  24       7.572  15.034   4.634  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.876  15.440   5.154  1.00  2.47           C  
ATOM    318  C   SER A  24       9.742  14.234   5.548  1.00  2.47           C  
ATOM    319  O   SER A  24       9.407  13.086   5.260  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.711  16.385   6.340  1.00  2.47           C  
ATOM    321  OG  SER A  24       9.944  16.982   6.665  1.00  2.47           O  
ATOM    322  H   SER A  24       7.215  14.123   4.879  1.00  2.47           H  
ATOM    323  HA  SER A  24       9.401  15.981   4.366  1.00  2.47           H  
ATOM    324 1HB  SER A  24       7.980  17.159   6.100  1.00  2.47           H  
ATOM    325 2HB  SER A  24       8.331  15.830   7.200  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.761  17.574   7.402  1.00  2.47           H  
ATOM    327  N   LEU A  25      10.870  14.525   6.182  1.00  2.27           N  
ATOM    328  CA  LEU A  25      11.833  13.535   6.671  1.00  2.27           C  
ATOM    329  C   LEU A  25      11.717  13.370   8.183  1.00  2.27           C  
ATOM    330  O   LEU A  25      10.863  13.989   8.815  1.00  2.27           O  
ATOM    331  CB  LEU A  25      13.270  13.890   6.266  1.00  2.27           C  
ATOM    332  CG  LEU A  25      13.534  13.992   4.759  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      14.984  14.434   4.524  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      13.270  12.618   4.130  1.00  2.27           C  
ATOM    335  H   LEU A  25      11.023  15.509   6.365  1.00  2.27           H  
ATOM    336  HA  LEU A  25      11.596  12.574   6.214  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      13.526  14.849   6.715  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      13.947  13.139   6.663  1.00  2.27           H  
ATOM    339  HG  LEU A  25      12.873  14.733   4.313  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      15.179  14.506   3.451  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      15.149  15.409   4.983  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      15.664  13.707   4.969  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      13.456  12.663   3.055  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      13.930  11.878   4.580  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      12.232  12.323   4.304  1.00  2.27           H  
ATOM    346  N   SER A  26      12.478  12.428   8.743  1.00  2.06           N  
ATOM    347  CA  SER A  26      12.575  12.091  10.185  1.00  2.06           C  
ATOM    348  C   SER A  26      11.336  11.398  10.785  1.00  2.06           C  
ATOM    349  O   SER A  26      11.470  10.490  11.603  1.00  2.06           O  
ATOM    350  CB  SER A  26      12.870  13.346  10.986  1.00  2.06           C  
ATOM    351  OG  SER A  26      14.062  13.943  10.553  1.00  2.06           O  
ATOM    352  H   SER A  26      13.103  11.930   8.125  1.00  2.06           H  
ATOM    353  HA  SER A  26      13.421  11.411  10.305  1.00  2.06           H  
ATOM    354 1HB  SER A  26      12.051  14.054  10.918  1.00  2.06           H  
ATOM    355 2HB  SER A  26      12.964  13.078  12.035  1.00  2.06           H  
ATOM    356  HG  SER A  26      14.192  14.712  11.116  1.00  2.06           H  
ATOM    357  N   GLY A  27      10.144  11.748  10.295  1.00  1.90           N  
ATOM    358  CA  GLY A  27       8.910  11.038  10.631  1.00  1.90           C  
ATOM    359  C   GLY A  27       8.789   9.834   9.696  1.00  1.90           C  
ATOM    360  O   GLY A  27       7.930   8.963   9.837  1.00  1.90           O  
ATOM    361  H   GLY A  27      10.113  12.558   9.684  1.00  1.90           H  
ATOM    362 1HA  GLY A  27       8.932  10.710  11.669  1.00  1.90           H  
ATOM    363 2HA  GLY A  27       8.063  11.703  10.512  1.00  1.90           H  
ATOM    364  N   CYS A  28       9.661   9.817   8.701  1.00  1.79           N  
ATOM    365  CA  CYS A  28       9.748   8.735   7.751  1.00  1.79           C  
ATOM    366  C   CYS A  28      10.698   7.679   8.309  1.00  1.79           C  
ATOM    367  O   CYS A  28      11.863   8.006   8.568  1.00  1.79           O  
ATOM    368  CB  CYS A  28      10.253   9.198   6.400  1.00  1.79           C  
ATOM    369  SG  CYS A  28      10.482   7.815   5.258  1.00  1.79           S  
ATOM    370  H   CYS A  28      10.307  10.587   8.631  1.00  1.79           H  
ATOM    371  HA  CYS A  28       8.755   8.347   7.595  1.00  1.79           H  
ATOM    372 1HB  CYS A  28       9.533   9.896   5.957  1.00  1.79           H  
ATOM    373 2HB  CYS A  28      11.188   9.724   6.509  1.00  1.79           H  
ATOM    374  HG  CYS A  28      11.128   7.006   6.127  1.00  1.79           H  
ATOM    375  N   PRO A  29      10.266   6.431   8.515  1.00  1.77           N  
ATOM    376  CA  PRO A  29      11.085   5.392   9.069  1.00  1.77           C  
ATOM    377  C   PRO A  29      12.359   5.270   8.282  1.00  1.77           C  
ATOM    378  O   PRO A  29      12.350   5.371   7.053  1.00  1.77           O  
ATOM    379  CB  PRO A  29      10.217   4.147   8.888  1.00  1.77           C  
ATOM    380  CG  PRO A  29       8.816   4.664   8.915  1.00  1.77           C  
ATOM    381  CD  PRO A  29       8.883   5.998   8.207  1.00  1.77           C  
ATOM    382  HA  PRO A  29      11.290   5.605  10.130  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      10.462   3.650   7.932  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      10.421   3.418   9.684  1.00  1.77           H  
ATOM    385 1HG  PRO A  29       8.138   3.964   8.397  1.00  1.77           H  
ATOM    386 2HG  PRO A  29       8.463   4.724   9.942  1.00  1.77           H  
ATOM    387 1HD  PRO A  29       8.736   5.852   7.128  1.00  1.77           H  
ATOM    388 2HD  PRO A  29       8.122   6.641   8.658  1.00  1.77           H  
ATOM    389  N   ARG A  30      13.445   5.068   9.013  1.00  1.86           N  
ATOM    390  CA  ARG A  30      14.802   4.900   8.503  1.00  1.86           C  
ATOM    391  C   ARG A  30      15.380   6.133   7.781  1.00  1.86           C  
ATOM    392  O   ARG A  30      16.504   6.084   7.284  1.00  1.86           O  
ATOM    393  CB  ARG A  30      14.837   3.719   7.554  1.00  1.86           C  
ATOM    394  CG  ARG A  30      14.400   2.387   8.146  1.00  1.86           C  
ATOM    395  CD  ARG A  30      14.492   1.308   7.141  1.00  1.86           C  
ATOM    396  NE  ARG A  30      13.762   0.114   7.543  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      14.193  -0.890   8.297  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      15.410  -0.917   8.807  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      13.332  -1.857   8.501  1.00  1.86           N  
ATOM    400  H   ARG A  30      13.325   5.015  10.015  1.00  1.86           H  
ATOM    401  HA  ARG A  30      15.449   4.671   9.349  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      14.231   3.913   6.708  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      15.858   3.590   7.189  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      15.044   2.131   8.986  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      13.364   2.447   8.478  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      14.074   1.660   6.197  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      15.536   1.038   6.993  1.00  1.86           H  
ATOM    408  HE  ARG A  30      12.791   0.016   7.215  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      16.046  -0.155   8.631  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      15.701  -1.699   9.376  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      12.399  -1.754   8.057  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      13.571  -2.660   9.060  1.00  1.86           H  
ATOM    413  N   ALA A  31      14.709   7.292   7.840  1.00  2.06           N  
ATOM    414  CA  ALA A  31      15.265   8.510   7.232  1.00  2.06           C  
ATOM    415  C   ALA A  31      16.606   8.880   7.856  1.00  2.06           C  
ATOM    416  O   ALA A  31      17.443   9.518   7.230  1.00  2.06           O  
ATOM    417  CB  ALA A  31      14.313   9.678   7.378  1.00  2.06           C  
ATOM    418  H   ALA A  31      13.773   7.335   8.250  1.00  2.06           H  
ATOM    419  HA  ALA A  31      15.426   8.310   6.173  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      14.740  10.555   6.894  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      13.378   9.419   6.907  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      14.150   9.876   8.434  1.00  2.06           H  
ATOM    423  N   LYS A  32      16.787   8.492   9.112  1.00  2.36           N  
ATOM    424  CA  LYS A  32      17.982   8.792   9.885  1.00  2.36           C  
ATOM    425  C   LYS A  32      19.112   7.780   9.645  1.00  2.36           C  
ATOM    426  O   LYS A  32      20.201   7.923  10.202  1.00  2.36           O  
ATOM    427  CB  LYS A  32      17.620   8.805  11.370  1.00  2.36           C  
ATOM    428  CG  LYS A  32      16.641   9.909  11.774  1.00  2.36           C  
ATOM    429  CD  LYS A  32      16.302   9.831  13.260  1.00  2.36           C  
ATOM    430  CE  LYS A  32      15.306  10.913  13.670  1.00  2.36           C  
ATOM    431  NZ  LYS A  32      14.935  10.805  15.111  1.00  2.36           N  
ATOM    432  H   LYS A  32      16.048   7.965   9.551  1.00  2.36           H  
ATOM    433  HA  LYS A  32      18.345   9.777   9.592  1.00  2.36           H  
ATOM    434 1HB  LYS A  32      17.178   7.846  11.642  1.00  2.36           H  
ATOM    435 2HB  LYS A  32      18.526   8.927  11.962  1.00  2.36           H  
ATOM    436 1HG  LYS A  32      17.082  10.883  11.559  1.00  2.36           H  
ATOM    437 2HG  LYS A  32      15.721   9.812  11.194  1.00  2.36           H  
ATOM    438 1HD  LYS A  32      15.868   8.855  13.481  1.00  2.36           H  
ATOM    439 2HD  LYS A  32      17.212   9.947  13.849  1.00  2.36           H  
ATOM    440 1HE  LYS A  32      15.747  11.891  13.489  1.00  2.36           H  
ATOM    441 2HE  LYS A  32      14.401  10.815  13.063  1.00  2.36           H  
ATOM    442 1HZ  LYS A  32      14.274  11.533  15.343  1.00  2.36           H  
ATOM    443 2HZ  LYS A  32      14.512   9.902  15.279  1.00  2.36           H  
ATOM    444 3HZ  LYS A  32      15.761  10.904  15.684  1.00  2.36           H  
ATOM    445  N   LYS A  33      18.843   6.732   8.855  1.00  2.75           N  
ATOM    446  CA  LYS A  33      19.822   5.681   8.578  1.00  2.75           C  
ATOM    447  C   LYS A  33      21.105   6.198   7.942  1.00  2.75           C  
ATOM    448  O   LYS A  33      22.196   5.717   8.251  1.00  2.75           O  
ATOM    449  CB  LYS A  33      19.218   4.628   7.650  1.00  2.75           C  
ATOM    450  CG  LYS A  33      20.138   3.463   7.320  1.00  2.75           C  
ATOM    451  CD  LYS A  33      19.434   2.438   6.428  1.00  2.75           C  
ATOM    452  CE  LYS A  33      20.372   1.294   6.054  1.00  2.75           C  
ATOM    453  NZ  LYS A  33      19.711   0.301   5.163  1.00  2.75           N  
ATOM    454  H   LYS A  33      17.938   6.658   8.397  1.00  2.75           H  
ATOM    455  HA  LYS A  33      20.088   5.208   9.522  1.00  2.75           H  
ATOM    456 1HB  LYS A  33      18.312   4.225   8.102  1.00  2.75           H  
ATOM    457 2HB  LYS A  33      18.924   5.100   6.711  1.00  2.75           H  
ATOM    458 1HG  LYS A  33      21.021   3.839   6.803  1.00  2.75           H  
ATOM    459 2HG  LYS A  33      20.456   2.978   8.241  1.00  2.75           H  
ATOM    460 1HD  LYS A  33      18.567   2.033   6.954  1.00  2.75           H  
ATOM    461 2HD  LYS A  33      19.081   2.929   5.518  1.00  2.75           H  
ATOM    462 1HE  LYS A  33      21.244   1.701   5.545  1.00  2.75           H  
ATOM    463 2HE  LYS A  33      20.698   0.790   6.964  1.00  2.75           H  
ATOM    464 1HZ  LYS A  33      20.362  -0.438   4.939  1.00  2.75           H  
ATOM    465 2HZ  LYS A  33      18.907  -0.089   5.630  1.00  2.75           H  
ATOM    466 3HZ  LYS A  33      19.415   0.759   4.312  1.00  2.75           H  
ATOM    467  N   SER A  34      20.967   7.135   7.008  1.00  3.18           N  
ATOM    468  CA  SER A  34      22.107   7.662   6.279  1.00  3.18           C  
ATOM    469  C   SER A  34      21.908   9.116   5.846  1.00  3.18           C  
ATOM    470  O   SER A  34      20.966   9.796   6.250  1.00  3.18           O  
ATOM    471  CB  SER A  34      22.410   6.782   5.072  1.00  3.18           C  
ATOM    472  OG  SER A  34      23.655   7.118   4.510  1.00  3.18           O  
ATOM    473  H   SER A  34      20.043   7.495   6.814  1.00  3.18           H  
ATOM    474  HA  SER A  34      22.973   7.630   6.943  1.00  3.18           H  
ATOM    475 1HB  SER A  34      22.417   5.735   5.379  1.00  3.18           H  
ATOM    476 2HB  SER A  34      21.625   6.901   4.327  1.00  3.18           H  
ATOM    477  HG  SER A  34      23.833   6.445   3.843  1.00  3.18           H  
ATOM    478  N   GLY A  35      22.811   9.588   4.995  1.00  3.64           N  
ATOM    479  CA  GLY A  35      22.847  10.979   4.541  1.00  3.64           C  
ATOM    480  C   GLY A  35      21.763  11.350   3.529  1.00  3.64           C  
ATOM    481  O   GLY A  35      22.065  11.700   2.387  1.00  3.64           O  
ATOM    482  H   GLY A  35      23.511   8.931   4.679  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      22.759  11.633   5.408  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      23.824  11.179   4.105  1.00  3.64           H  
ATOM    485  N   VAL A  36      20.505  11.275   3.955  1.00  4.11           N  
ATOM    486  CA  VAL A  36      19.389  11.637   3.090  1.00  4.11           C  
ATOM    487  C   VAL A  36      19.502  13.113   2.754  1.00  4.11           C  
ATOM    488  O   VAL A  36      19.720  13.946   3.636  1.00  4.11           O  
ATOM    489  CB  VAL A  36      18.026  11.335   3.749  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      16.924  11.873   2.876  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      17.856   9.825   3.927  1.00  4.11           C  
ATOM    492  H   VAL A  36      20.352  10.949   4.909  1.00  4.11           H  
ATOM    493  HA  VAL A  36      19.459  11.062   2.165  1.00  4.11           H  
ATOM    494  HB  VAL A  36      17.969  11.829   4.720  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      15.970  11.663   3.332  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      17.036  12.949   2.756  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      16.982  11.402   1.912  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      16.892   9.623   4.394  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      17.904   9.335   2.959  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      18.654   9.444   4.573  1.00  4.11           H  
ATOM    501  N   LYS A  37      19.396  13.433   1.474  1.00  4.58           N  
ATOM    502  CA  LYS A  37      19.567  14.802   1.033  1.00  4.58           C  
ATOM    503  C   LYS A  37      18.281  15.601   0.937  1.00  4.58           C  
ATOM    504  O   LYS A  37      17.188  15.054   0.774  1.00  4.58           O  
ATOM    505  CB  LYS A  37      20.294  14.822  -0.307  1.00  4.58           C  
ATOM    506  CG  LYS A  37      21.652  14.123  -0.265  1.00  4.58           C  
ATOM    507  CD  LYS A  37      22.595  14.818   0.709  1.00  4.58           C  
ATOM    508  CE  LYS A  37      23.984  14.194   0.692  1.00  4.58           C  
ATOM    509  NZ  LYS A  37      24.890  14.836   1.686  1.00  4.58           N  
ATOM    510  H   LYS A  37      19.216  12.708   0.797  1.00  4.58           H  
ATOM    511  HA  LYS A  37      20.202  15.308   1.760  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      19.682  14.329  -1.061  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      20.446  15.854  -0.627  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      21.521  13.087   0.059  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      22.098  14.123  -1.258  1.00  4.58           H  
ATOM    516 1HD  LYS A  37      22.670  15.876   0.459  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      22.190  14.728   1.721  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      23.897  13.132   0.927  1.00  4.58           H  
ATOM    519 2HE  LYS A  37      24.415  14.302  -0.302  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37      25.796  14.394   1.650  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37      24.983  15.817   1.473  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37      24.497  14.726   2.610  1.00  4.58           H  
ATOM    523  N   VAL A  38      18.457  16.911   1.026  1.00  5.07           N  
ATOM    524  CA  VAL A  38      17.423  17.921   0.880  1.00  5.07           C  
ATOM    525  C   VAL A  38      17.829  18.856  -0.253  1.00  5.07           C  
ATOM    526  O   VAL A  38      19.001  19.216  -0.368  1.00  5.07           O  
ATOM    527  CB  VAL A  38      17.224  18.691   2.198  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      16.183  19.793   2.016  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      16.780  17.707   3.284  1.00  5.07           C  
ATOM    530  H   VAL A  38      19.398  17.237   1.194  1.00  5.07           H  
ATOM    531  HA  VAL A  38      16.484  17.434   0.615  1.00  5.07           H  
ATOM    532  HB  VAL A  38      18.162  19.165   2.488  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      16.057  20.329   2.955  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      16.515  20.493   1.250  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      15.234  19.352   1.720  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      16.641  18.240   4.223  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      15.839  17.241   2.987  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      17.537  16.934   3.420  1.00  5.07           H  
ATOM    539  N   ALA A  39      16.888  19.204  -1.122  1.00  5.60           N  
ATOM    540  CA  ALA A  39      17.202  20.064  -2.255  1.00  5.60           C  
ATOM    541  C   ALA A  39      17.838  21.376  -1.774  1.00  5.60           C  
ATOM    542  O   ALA A  39      17.392  21.933  -0.769  1.00  5.60           O  
ATOM    543  CB  ALA A  39      15.934  20.366  -3.041  1.00  5.60           C  
ATOM    544  H   ALA A  39      15.943  18.868  -0.988  1.00  5.60           H  
ATOM    545  HA  ALA A  39      17.903  19.521  -2.880  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      16.157  20.988  -3.901  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      15.489  19.431  -3.382  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      15.227  20.890  -2.398  1.00  5.60           H  
ATOM    549  N   PRO A  40      18.821  21.936  -2.520  1.00  6.14           N  
ATOM    550  CA  PRO A  40      19.551  23.163  -2.216  1.00  6.14           C  
ATOM    551  C   PRO A  40      18.676  24.410  -2.197  1.00  6.14           C  
ATOM    552  O   PRO A  40      19.074  25.419  -1.622  1.00  6.14           O  
ATOM    553  CB  PRO A  40      20.581  23.233  -3.350  1.00  6.14           C  
ATOM    554  CG  PRO A  40      19.983  22.424  -4.474  1.00  6.14           C  
ATOM    555  CD  PRO A  40      19.238  21.306  -3.794  1.00  6.14           C  
ATOM    556  HA  PRO A  40      20.055  23.039  -1.248  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      20.757  24.278  -3.619  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      21.543  22.829  -3.004  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      19.322  23.059  -5.080  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      20.776  22.059  -5.143  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      18.391  21.037  -4.429  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      19.912  20.454  -3.602  1.00  6.14           H  
ATOM    563  N   THR A  41      17.501  24.326  -2.834  1.00  6.66           N  
ATOM    564  CA  THR A  41      16.517  25.403  -2.909  1.00  6.66           C  
ATOM    565  C   THR A  41      17.008  26.663  -3.633  1.00  6.66           C  
ATOM    566  O   THR A  41      17.935  27.343  -3.199  1.00  6.66           O  
ATOM    567  CB  THR A  41      15.991  25.744  -1.499  1.00  6.66           C  
ATOM    568  OG1 THR A  41      15.353  24.582  -0.935  1.00  6.66           O  
ATOM    569  CG2 THR A  41      15.017  26.884  -1.561  1.00  6.66           C  
ATOM    570  H   THR A  41      17.265  23.455  -3.281  1.00  6.66           H  
ATOM    571  HA  THR A  41      15.666  25.023  -3.474  1.00  6.66           H  
ATOM    572  HB  THR A  41      16.814  26.042  -0.852  1.00  6.66           H  
ATOM    573  HG1 THR A  41      16.024  23.924  -0.683  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      14.664  27.112  -0.555  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      15.522  27.735  -1.961  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      14.173  26.622  -2.194  1.00  6.66           H  
ATOM    577  N   LYS A  42      16.327  27.006  -4.728  1.00  7.08           N  
ATOM    578  CA  LYS A  42      16.673  28.173  -5.548  1.00  7.08           C  
ATOM    579  C   LYS A  42      16.787  29.445  -4.703  1.00  7.08           C  
ATOM    580  O   LYS A  42      17.757  30.195  -4.821  1.00  7.08           O  
ATOM    581  CB  LYS A  42      15.606  28.348  -6.635  1.00  7.08           C  
ATOM    582  CG  LYS A  42      15.826  29.467  -7.674  1.00  7.08           C  
ATOM    583  CD  LYS A  42      14.669  29.435  -8.701  1.00  7.08           C  
ATOM    584  CE  LYS A  42      14.863  30.365  -9.921  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      14.868  31.811  -9.571  1.00  7.08           N  
ATOM    586  H   LYS A  42      15.560  26.418  -5.021  1.00  7.08           H  
ATOM    587  HA  LYS A  42      17.637  27.994  -6.021  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      15.501  27.414  -7.185  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      14.645  28.552  -6.158  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      15.834  30.440  -7.171  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      16.780  29.336  -8.185  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      14.545  28.415  -9.062  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      13.751  29.730  -8.193  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      15.800  30.121 -10.419  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      14.039  30.181 -10.610  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      14.979  32.356 -10.407  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      14.009  32.067  -9.116  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      15.654  32.016  -8.955  1.00  7.08           H  
ATOM    599  N   ASP A  43      15.833  29.631  -3.789  1.00  7.41           N  
ATOM    600  CA  ASP A  43      15.790  30.803  -2.919  1.00  7.41           C  
ATOM    601  C   ASP A  43      17.037  30.948  -2.037  1.00  7.41           C  
ATOM    602  O   ASP A  43      17.359  32.059  -1.614  1.00  7.41           O  
ATOM    603  CB  ASP A  43      14.557  30.756  -2.007  1.00  7.41           C  
ATOM    604  CG  ASP A  43      13.226  30.978  -2.735  1.00  7.41           C  
ATOM    605  OD1 ASP A  43      13.236  31.389  -3.871  1.00  7.41           O  
ATOM    606  OD2 ASP A  43      12.208  30.722  -2.138  1.00  7.41           O  
ATOM    607  H   ASP A  43      15.092  28.950  -3.725  1.00  7.41           H  
ATOM    608  HA  ASP A  43      15.723  31.688  -3.553  1.00  7.41           H  
ATOM    609 1HB  ASP A  43      14.520  29.807  -1.487  1.00  7.41           H  
ATOM    610 2HB  ASP A  43      14.661  31.527  -1.242  1.00  7.41           H  
ATOM    611  N   ASP A  44      17.720  29.838  -1.723  1.00  7.68           N  
ATOM    612  CA  ASP A  44      18.916  29.916  -0.898  1.00  7.68           C  
ATOM    613  C   ASP A  44      20.141  30.006  -1.802  1.00  7.68           C  
ATOM    614  O   ASP A  44      21.108  30.703  -1.496  1.00  7.68           O  
ATOM    615  CB  ASP A  44      19.028  28.722   0.047  1.00  7.68           C  
ATOM    616  CG  ASP A  44      17.881  28.666   1.071  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      17.676  29.641   1.752  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      17.253  27.645   1.186  1.00  7.68           O  
ATOM    619  H   ASP A  44      17.461  28.936  -2.112  1.00  7.68           H  
ATOM    620  HA  ASP A  44      18.869  30.822  -0.294  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      19.013  27.799  -0.546  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      19.979  28.756   0.574  1.00  7.68           H  
ATOM    623  N   LYS A  45      20.088  29.359  -2.964  1.00  7.94           N  
ATOM    624  CA  LYS A  45      21.218  29.382  -3.893  1.00  7.94           C  
ATOM    625  C   LYS A  45      21.530  30.814  -4.336  1.00  7.94           C  
ATOM    626  O   LYS A  45      22.684  31.182  -4.549  1.00  7.94           O  
ATOM    627  CB  LYS A  45      20.944  28.513  -5.121  1.00  7.94           C  
ATOM    628  CG  LYS A  45      20.966  27.009  -4.867  1.00  7.94           C  
ATOM    629  CD  LYS A  45      20.557  26.231  -6.118  1.00  7.94           C  
ATOM    630  CE  LYS A  45      21.620  26.336  -7.212  1.00  7.94           C  
ATOM    631  NZ  LYS A  45      21.275  25.519  -8.412  1.00  7.94           N  
ATOM    632  H   LYS A  45      19.262  28.799  -3.187  1.00  7.94           H  
ATOM    633  HA  LYS A  45      22.097  28.991  -3.376  1.00  7.94           H  
ATOM    634 1HB  LYS A  45      19.962  28.768  -5.521  1.00  7.94           H  
ATOM    635 2HB  LYS A  45      21.676  28.738  -5.894  1.00  7.94           H  
ATOM    636 1HG  LYS A  45      21.966  26.703  -4.562  1.00  7.94           H  
ATOM    637 2HG  LYS A  45      20.273  26.774  -4.056  1.00  7.94           H  
ATOM    638 1HD  LYS A  45      20.410  25.187  -5.868  1.00  7.94           H  
ATOM    639 2HD  LYS A  45      19.617  26.627  -6.496  1.00  7.94           H  
ATOM    640 1HE  LYS A  45      21.720  27.379  -7.511  1.00  7.94           H  
ATOM    641 2HE  LYS A  45      22.574  25.991  -6.814  1.00  7.94           H  
ATOM    642 1HZ  LYS A  45      22.003  25.617  -9.107  1.00  7.94           H  
ATOM    643 2HZ  LYS A  45      21.193  24.548  -8.147  1.00  7.94           H  
ATOM    644 3HZ  LYS A  45      20.399  25.837  -8.799  1.00  7.94           H  
ATOM    645  N   GLU A  46      20.473  31.619  -4.446  1.00  8.19           N  
ATOM    646  CA  GLU A  46      20.543  33.014  -4.868  1.00  8.19           C  
ATOM    647  C   GLU A  46      20.832  33.995  -3.727  1.00  8.19           C  
ATOM    648  O   GLU A  46      20.788  35.206  -3.938  1.00  8.19           O  
ATOM    649  CB  GLU A  46      19.229  33.414  -5.535  1.00  8.19           C  
ATOM    650  CG  GLU A  46      18.941  32.671  -6.819  1.00  8.19           C  
ATOM    651  CD  GLU A  46      17.609  33.000  -7.417  1.00  8.19           C  
ATOM    652  OE1 GLU A  46      16.901  33.816  -6.878  1.00  8.19           O  
ATOM    653  OE2 GLU A  46      17.281  32.400  -8.415  1.00  8.19           O  
ATOM    654  H   GLU A  46      19.551  31.213  -4.277  1.00  8.19           H  
ATOM    655  HA  GLU A  46      21.347  33.104  -5.598  1.00  8.19           H  
ATOM    656 1HB  GLU A  46      18.404  33.224  -4.845  1.00  8.19           H  
ATOM    657 2HB  GLU A  46      19.240  34.483  -5.752  1.00  8.19           H  
ATOM    658 1HG  GLU A  46      19.720  32.907  -7.542  1.00  8.19           H  
ATOM    659 2HG  GLU A  46      18.987  31.601  -6.619  1.00  8.19           H  
ATOM    660  N   ASP A  47      21.055  33.496  -2.509  1.00  8.44           N  
ATOM    661  CA  ASP A  47      21.306  34.357  -1.360  1.00  8.44           C  
ATOM    662  C   ASP A  47      22.570  35.208  -1.574  1.00  8.44           C  
ATOM    663  O   ASP A  47      23.672  34.655  -1.666  1.00  8.44           O  
ATOM    664  CB  ASP A  47      21.431  33.516  -0.078  1.00  8.44           C  
ATOM    665  CG  ASP A  47      21.586  34.333   1.244  1.00  8.44           C  
ATOM    666  OD1 ASP A  47      22.124  35.431   1.230  1.00  8.44           O  
ATOM    667  OD2 ASP A  47      21.151  33.836   2.260  1.00  8.44           O  
ATOM    668  H   ASP A  47      21.073  32.487  -2.366  1.00  8.44           H  
ATOM    669  HA  ASP A  47      20.428  34.972  -1.223  1.00  8.44           H  
ATOM    670 1HB  ASP A  47      20.543  32.883   0.015  1.00  8.44           H  
ATOM    671 2HB  ASP A  47      22.280  32.844  -0.174  1.00  8.44           H  
ATOM    672  N   PRO A  48      22.467  36.555  -1.607  1.00  8.68           N  
ATOM    673  CA  PRO A  48      23.559  37.487  -1.806  1.00  8.68           C  
ATOM    674  C   PRO A  48      24.752  37.213  -0.896  1.00  8.68           C  
ATOM    675  O   PRO A  48      25.889  37.480  -1.278  1.00  8.68           O  
ATOM    676  CB  PRO A  48      22.914  38.831  -1.452  1.00  8.68           C  
ATOM    677  CG  PRO A  48      21.473  38.657  -1.814  1.00  8.68           C  
ATOM    678  CD  PRO A  48      21.152  37.229  -1.439  1.00  8.68           C  
ATOM    679  HA  PRO A  48      23.848  37.473  -2.860  1.00  8.68           H  
ATOM    680 1HB  PRO A  48      23.064  39.046  -0.380  1.00  8.68           H  
ATOM    681 2HB  PRO A  48      23.402  39.642  -2.014  1.00  8.68           H  
ATOM    682 1HG  PRO A  48      20.854  39.383  -1.271  1.00  8.68           H  
ATOM    683 2HG  PRO A  48      21.328  38.850  -2.888  1.00  8.68           H  
ATOM    684 1HD  PRO A  48      20.807  37.156  -0.393  1.00  8.68           H  
ATOM    685 2HD  PRO A  48      20.413  36.871  -2.165  1.00  8.68           H  
ATOM    686  N   GLU A  49      24.532  36.668   0.299  1.00  8.90           N  
ATOM    687  CA  GLU A  49      25.655  36.436   1.203  1.00  8.90           C  
ATOM    688  C   GLU A  49      26.605  35.373   0.666  1.00  8.90           C  
ATOM    689  O   GLU A  49      27.786  35.352   1.009  1.00  8.90           O  
ATOM    690  CB  GLU A  49      25.181  36.084   2.605  1.00  8.90           C  
ATOM    691  CG  GLU A  49      24.474  37.252   3.317  1.00  8.90           C  
ATOM    692  CD  GLU A  49      25.350  38.484   3.475  1.00  8.90           C  
ATOM    693  OE1 GLU A  49      26.450  38.364   3.947  1.00  8.90           O  
ATOM    694  OE2 GLU A  49      24.906  39.560   3.103  1.00  8.90           O  
ATOM    695  H   GLU A  49      23.586  36.385   0.598  1.00  8.90           H  
ATOM    696  HA  GLU A  49      26.221  37.363   1.279  1.00  8.90           H  
ATOM    697 1HB  GLU A  49      24.481  35.248   2.551  1.00  8.90           H  
ATOM    698 2HB  GLU A  49      26.028  35.768   3.211  1.00  8.90           H  
ATOM    699 1HG  GLU A  49      23.589  37.517   2.735  1.00  8.90           H  
ATOM    700 2HG  GLU A  49      24.141  36.916   4.298  1.00  8.90           H  
ATOM    701  N   LEU A  50      26.068  34.461  -0.138  1.00  9.09           N  
ATOM    702  CA  LEU A  50      26.847  33.380  -0.710  1.00  9.09           C  
ATOM    703  C   LEU A  50      27.428  33.836  -2.045  1.00  9.09           C  
ATOM    704  O   LEU A  50      28.468  33.346  -2.489  1.00  9.09           O  
ATOM    705  CB  LEU A  50      25.945  32.165  -0.925  1.00  9.09           C  
ATOM    706  CG  LEU A  50      25.281  31.624   0.343  1.00  9.09           C  
ATOM    707  CD1 LEU A  50      24.351  30.474  -0.026  1.00  9.09           C  
ATOM    708  CD2 LEU A  50      26.351  31.193   1.326  1.00  9.09           C  
ATOM    709  H   LEU A  50      25.089  34.545  -0.401  1.00  9.09           H  
ATOM    710  HA  LEU A  50      27.661  33.127  -0.034  1.00  9.09           H  
ATOM    711 1HB  LEU A  50      25.152  32.443  -1.624  1.00  9.09           H  
ATOM    712 2HB  LEU A  50      26.532  31.365  -1.370  1.00  9.09           H  
ATOM    713  HG  LEU A  50      24.671  32.412   0.796  1.00  9.09           H  
ATOM    714 1HD1 LEU A  50      23.859  30.098   0.869  1.00  9.09           H  
ATOM    715 2HD1 LEU A  50      23.595  30.831  -0.731  1.00  9.09           H  
ATOM    716 3HD1 LEU A  50      24.927  29.676  -0.490  1.00  9.09           H  
ATOM    717 1HD2 LEU A  50      25.882  30.817   2.236  1.00  9.09           H  
ATOM    718 2HD2 LEU A  50      26.961  30.407   0.880  1.00  9.09           H  
ATOM    719 3HD2 LEU A  50      26.983  32.050   1.570  1.00  9.09           H  
ATOM    720  N   MET A  51      26.734  34.780  -2.688  1.00  9.31           N  
ATOM    721  CA  MET A  51      27.141  35.294  -3.999  1.00  9.31           C  
ATOM    722  C   MET A  51      28.253  36.359  -3.926  1.00  9.31           C  
ATOM    723  O   MET A  51      29.043  36.503  -4.859  1.00  9.31           O  
ATOM    724  CB  MET A  51      25.931  35.890  -4.690  1.00  9.31           C  
ATOM    725  CG  MET A  51      24.847  34.884  -5.024  1.00  9.31           C  
ATOM    726  SD  MET A  51      23.409  35.649  -5.751  1.00  9.31           S  
ATOM    727  CE  MET A  51      24.015  36.075  -7.370  1.00  9.31           C  
ATOM    728  H   MET A  51      25.866  35.109  -2.263  1.00  9.31           H  
ATOM    729  HA  MET A  51      27.521  34.459  -4.587  1.00  9.31           H  
ATOM    730 1HB  MET A  51      25.513  36.656  -4.064  1.00  9.31           H  
ATOM    731 2HB  MET A  51      26.244  36.366  -5.617  1.00  9.31           H  
ATOM    732 1HG  MET A  51      25.235  34.141  -5.718  1.00  9.31           H  
ATOM    733 2HG  MET A  51      24.535  34.369  -4.112  1.00  9.31           H  
ATOM    734 1HE  MET A  51      23.220  36.561  -7.936  1.00  9.31           H  
ATOM    735 2HE  MET A  51      24.862  36.755  -7.275  1.00  9.31           H  
ATOM    736 3HE  MET A  51      24.331  35.170  -7.889  1.00  9.31           H  
ATOM    737  N   LYS A  52      28.309  37.090  -2.815  1.00  9.78           N  
ATOM    738  CA  LYS A  52      29.284  38.161  -2.591  1.00  9.78           C  
ATOM    739  C   LYS A  52      30.646  37.666  -2.124  1.00  9.78           C  
ATOM    740  O   LYS A  52      30.800  36.524  -1.684  1.00  9.78           O  
ATOM    741  CB  LYS A  52      28.766  39.183  -1.572  1.00  9.78           C  
ATOM    742  CG  LYS A  52      27.596  40.057  -2.024  1.00  9.78           C  
ATOM    743  CD  LYS A  52      27.266  41.076  -0.937  1.00  9.78           C  
ATOM    744  CE  LYS A  52      26.621  40.393   0.272  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      26.265  41.351   1.361  1.00  9.78           N  
ATOM    746  H   LYS A  52      27.599  36.939  -2.102  1.00  9.78           H  
ATOM    747  HA  LYS A  52      29.435  38.675  -3.536  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      28.435  38.649  -0.677  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      29.578  39.843  -1.271  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      27.888  40.593  -2.924  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      26.728  39.466  -2.255  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      28.183  41.574  -0.619  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      26.582  41.824  -1.333  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      25.714  39.894  -0.054  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      27.308  39.646   0.671  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      25.830  40.797   2.121  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      27.090  41.812   1.706  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      25.611  42.034   1.026  1.00  9.78           H  
ATOM    759  N   CYS A  53      31.642  38.545  -2.225  1.00 10.53           N  
ATOM    760  CA  CYS A  53      32.984  38.222  -1.750  1.00 10.53           C  
ATOM    761  C   CYS A  53      33.723  39.474  -1.254  1.00 10.53           C  
ATOM    762  O   CYS A  53      33.459  40.578  -1.730  1.00 10.53           O  
ATOM    763  CB  CYS A  53      33.775  37.564  -2.883  1.00 10.53           C  
ATOM    764  SG  CYS A  53      33.923  38.609  -4.375  1.00 10.53           S  
ATOM    765  H   CYS A  53      31.450  39.460  -2.619  1.00 10.53           H  
ATOM    766  HA  CYS A  53      32.879  37.504  -0.940  1.00 10.53           H  
ATOM    767 1HB  CYS A  53      34.780  37.318  -2.541  1.00 10.53           H  
ATOM    768 2HB  CYS A  53      33.289  36.630  -3.173  1.00 10.53           H  
ATOM    769  N   PRO A  54      34.652  39.344  -0.279  1.00 11.44           N  
ATOM    770  CA  PRO A  54      35.513  40.391   0.271  1.00 11.44           C  
ATOM    771  C   PRO A  54      36.874  40.586  -0.388  1.00 11.44           C  
ATOM    772  O   PRO A  54      37.692  41.364   0.104  1.00 11.44           O  
ATOM    773  CB  PRO A  54      35.711  39.887   1.698  1.00 11.44           C  
ATOM    774  CG  PRO A  54      35.780  38.383   1.546  1.00 11.44           C  
ATOM    775  CD  PRO A  54      34.776  38.055   0.453  1.00 11.44           C  
ATOM    776  HA  PRO A  54      34.956  41.341   0.275  1.00 11.44           H  
ATOM    777 1HB  PRO A  54      36.633  40.313   2.118  1.00 11.44           H  
ATOM    778 2HB  PRO A  54      34.880  40.222   2.335  1.00 11.44           H  
ATOM    779 1HG  PRO A  54      36.805  38.083   1.288  1.00 11.44           H  
ATOM    780 2HG  PRO A  54      35.542  37.894   2.503  1.00 11.44           H  
ATOM    781 1HD  PRO A  54      35.160  37.256  -0.193  1.00 11.44           H  
ATOM    782 2HD  PRO A  54      33.833  37.787   0.952  1.00 11.44           H  
ATOM    783  N   VAL A  55      37.168  39.824  -1.418  1.00 12.25           N  
ATOM    784  CA  VAL A  55      38.523  39.787  -1.939  1.00 12.25           C  
ATOM    785  C   VAL A  55      38.754  40.879  -3.013  1.00 12.25           C  
ATOM    786  O   VAL A  55      37.958  41.012  -3.931  1.00 12.25           O  
ATOM    787  CB  VAL A  55      38.805  38.357  -2.457  1.00 12.25           C  
ATOM    788  CG1 VAL A  55      40.170  38.239  -3.058  1.00 12.25           C  
ATOM    789  CG2 VAL A  55      38.624  37.407  -1.310  1.00 12.25           C  
ATOM    790  H   VAL A  55      36.459  39.239  -1.838  1.00 12.25           H  
ATOM    791  HA  VAL A  55      39.187  39.922  -1.098  1.00 12.25           H  
ATOM    792  HB  VAL A  55      38.115  38.106  -3.221  1.00 12.25           H  
ATOM    793 1HG1 VAL A  55      40.319  37.218  -3.410  1.00 12.25           H  
ATOM    794 2HG1 VAL A  55      40.249  38.890  -3.870  1.00 12.25           H  
ATOM    795 3HG1 VAL A  55      40.924  38.479  -2.311  1.00 12.25           H  
ATOM    796 1HG2 VAL A  55      38.794  36.387  -1.653  1.00 12.25           H  
ATOM    797 2HG2 VAL A  55      39.332  37.650  -0.518  1.00 12.25           H  
ATOM    798 3HG2 VAL A  55      37.612  37.495  -0.933  1.00 12.25           H  
ATOM    799  N   PRO A  56      39.825  41.696  -2.942  1.00 12.63           N  
ATOM    800  CA  PRO A  56      40.158  42.739  -3.920  1.00 12.63           C  
ATOM    801  C   PRO A  56      40.274  42.202  -5.355  1.00 12.63           C  
ATOM    802  O   PRO A  56      40.144  42.949  -6.325  1.00 12.63           O  
ATOM    803  CB  PRO A  56      41.523  43.226  -3.419  1.00 12.63           C  
ATOM    804  CG  PRO A  56      41.512  42.947  -1.935  1.00 12.63           C  
ATOM    805  CD  PRO A  56      40.731  41.665  -1.772  1.00 12.63           C  
ATOM    806  HA  PRO A  56      39.406  43.538  -3.865  1.00 12.63           H  
ATOM    807 1HB  PRO A  56      42.327  42.694  -3.951  1.00 12.63           H  
ATOM    808 2HB  PRO A  56      41.643  44.295  -3.650  1.00 12.63           H  
ATOM    809 1HG  PRO A  56      42.542  42.865  -1.559  1.00 12.63           H  
ATOM    810 2HG  PRO A  56      41.046  43.787  -1.401  1.00 12.63           H  
ATOM    811 1HD  PRO A  56      41.395  40.792  -1.795  1.00 12.63           H  
ATOM    812 2HD  PRO A  56      40.174  41.761  -0.826  1.00 12.63           H  
ATOM    813  N   GLY A  57      40.523  40.906  -5.470  1.00 12.41           N  
ATOM    814  CA  GLY A  57      40.670  40.187  -6.723  1.00 12.41           C  
ATOM    815  C   GLY A  57      39.350  39.623  -7.286  1.00 12.41           C  
ATOM    816  O   GLY A  57      39.384  38.839  -8.238  1.00 12.41           O  
ATOM    817  H   GLY A  57      40.622  40.376  -4.627  1.00 12.41           H  
ATOM    818 1HA  GLY A  57      41.117  40.852  -7.461  1.00 12.41           H  
ATOM    819 2HA  GLY A  57      41.374  39.369  -6.577  1.00 12.41           H  
ATOM    820  N   CYS A  58      38.194  40.013  -6.730  1.00 11.66           N  
ATOM    821  CA  CYS A  58      36.918  39.481  -7.226  1.00 11.66           C  
ATOM    822  C   CYS A  58      35.827  40.539  -7.250  1.00 11.66           C  
ATOM    823  O   CYS A  58      35.982  41.640  -6.725  1.00 11.66           O  
ATOM    824  CB  CYS A  58      36.394  38.343  -6.334  1.00 11.66           C  
ATOM    825  SG  CYS A  58      35.918  38.901  -4.630  1.00 11.66           S  
ATOM    826  H   CYS A  58      38.195  40.640  -5.925  1.00 11.66           H  
ATOM    827  HA  CYS A  58      37.062  39.109  -8.239  1.00 11.66           H  
ATOM    828 1HB  CYS A  58      35.523  37.880  -6.796  1.00 11.66           H  
ATOM    829 2HB  CYS A  58      37.163  37.578  -6.235  1.00 11.66           H  
ATOM    830  N   VAL A  59      34.715  40.196  -7.890  1.00 10.64           N  
ATOM    831  CA  VAL A  59      33.573  41.087  -7.964  1.00 10.64           C  
ATOM    832  C   VAL A  59      32.364  40.438  -7.317  1.00 10.64           C  
ATOM    833  O   VAL A  59      31.979  39.329  -7.679  1.00 10.64           O  
ATOM    834  CB  VAL A  59      33.257  41.440  -9.430  1.00 10.64           C  
ATOM    835  CG1 VAL A  59      32.037  42.345  -9.500  1.00 10.64           C  
ATOM    836  CG2 VAL A  59      34.468  42.119 -10.057  1.00 10.64           C  
ATOM    837  H   VAL A  59      34.652  39.285  -8.317  1.00 10.64           H  
ATOM    838  HA  VAL A  59      33.806  42.005  -7.424  1.00 10.64           H  
ATOM    839  HB  VAL A  59      33.023  40.528  -9.978  1.00 10.64           H  
ATOM    840 1HG1 VAL A  59      31.818  42.580 -10.541  1.00 10.64           H  
ATOM    841 2HG1 VAL A  59      31.180  41.840  -9.058  1.00 10.64           H  
ATOM    842 3HG1 VAL A  59      32.237  43.267  -8.955  1.00 10.64           H  
ATOM    843 1HG2 VAL A  59      34.250  42.363 -11.095  1.00 10.64           H  
ATOM    844 2HG2 VAL A  59      34.696  43.034  -9.507  1.00 10.64           H  
ATOM    845 3HG2 VAL A  59      35.327  41.452 -10.018  1.00 10.64           H  
ATOM    846  N   GLY A  60      31.762  41.145  -6.369  1.00  9.65           N  
ATOM    847  CA  GLY A  60      30.607  40.641  -5.642  1.00  9.65           C  
ATOM    848  C   GLY A  60      30.358  41.488  -4.402  1.00  9.65           C  
ATOM    849  O   GLY A  60      30.666  41.081  -3.280  1.00  9.65           O  
ATOM    850  H   GLY A  60      32.139  42.051  -6.129  1.00  9.65           H  
ATOM    851 1HA  GLY A  60      29.730  40.657  -6.287  1.00  9.65           H  
ATOM    852 2HA  GLY A  60      30.782  39.603  -5.357  1.00  9.65           H  
ENDMDL

REMARK ID 644252 DOMAINID 637826 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       1.656   4.208   3.715  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.492   3.905   2.561  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.962   5.174   1.859  1.00  3.74           C  
ATOM      4  O   ASP A   1       2.584   6.281   2.248  1.00  3.74           O  
ATOM      5  CB  ASP A   1       1.725   2.971   1.599  1.00  3.74           C  
ATOM      6  CG  ASP A   1       0.439   3.592   0.924  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       0.285   4.804   0.881  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -0.393   2.826   0.475  1.00  3.74           O  
ATOM      9 1H   ASP A   1       2.068   3.804   4.543  1.00  3.74           H  
ATOM     10 2H   ASP A   1       1.592   5.210   3.827  1.00  3.74           H  
ATOM     11 3H   ASP A   1       0.733   3.824   3.576  1.00  3.74           H  
ATOM     12  HA  ASP A   1       3.377   3.372   2.911  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       2.396   2.648   0.804  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       1.423   2.075   2.142  1.00  3.74           H  
ATOM     15  N   LEU A   2       3.794   5.011   0.834  1.00  3.55           N  
ATOM     16  CA  LEU A   2       4.307   6.149   0.081  1.00  3.55           C  
ATOM     17  C   LEU A   2       3.709   6.158  -1.320  1.00  3.55           C  
ATOM     18  O   LEU A   2       3.553   5.096  -1.927  1.00  3.55           O  
ATOM     19  CB  LEU A   2       5.835   6.054   0.004  1.00  3.55           C  
ATOM     20  CG  LEU A   2       6.555   5.979   1.374  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       8.055   5.798   1.165  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       6.258   7.242   2.165  1.00  3.55           C  
ATOM     23  H   LEU A   2       4.076   4.083   0.558  1.00  3.55           H  
ATOM     24  HA  LEU A   2       4.023   7.072   0.584  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       6.109   5.171  -0.571  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       6.206   6.929  -0.520  1.00  3.55           H  
ATOM     27  HG  LEU A   2       6.193   5.113   1.924  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2       8.552   5.730   2.130  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       8.239   4.885   0.598  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       8.450   6.630   0.626  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       6.753   7.192   3.135  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       6.620   8.106   1.618  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       5.181   7.339   2.314  1.00  3.55           H  
ATOM     34  N   LYS A   3       3.411   7.346  -1.851  1.00  3.38           N  
ATOM     35  CA  LYS A   3       2.846   7.431  -3.195  1.00  3.38           C  
ATOM     36  C   LYS A   3       3.564   8.449  -4.071  1.00  3.38           C  
ATOM     37  O   LYS A   3       3.959   9.523  -3.624  1.00  3.38           O  
ATOM     38  CB  LYS A   3       1.352   7.768  -3.130  1.00  3.38           C  
ATOM     39  CG  LYS A   3       0.465   6.676  -2.470  1.00  3.38           C  
ATOM     40  CD  LYS A   3      -1.021   7.039  -2.539  1.00  3.38           C  
ATOM     41  CE  LYS A   3      -1.927   5.909  -1.994  1.00  3.38           C  
ATOM     42  NZ  LYS A   3      -1.884   5.777  -0.504  1.00  3.38           N  
ATOM     43  H   LYS A   3       3.562   8.188  -1.316  1.00  3.38           H  
ATOM     44  HA  LYS A   3       2.953   6.459  -3.676  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       1.213   8.694  -2.575  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       0.976   7.937  -4.143  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       0.627   5.720  -2.970  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       0.741   6.556  -1.416  1.00  3.38           H  
ATOM     49 1HD  LYS A   3      -1.198   7.939  -1.949  1.00  3.38           H  
ATOM     50 2HD  LYS A   3      -1.297   7.243  -3.572  1.00  3.38           H  
ATOM     51 1HE  LYS A   3      -2.954   6.110  -2.296  1.00  3.38           H  
ATOM     52 2HE  LYS A   3      -1.608   4.964  -2.433  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3      -2.486   5.022  -0.219  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3      -0.940   5.559  -0.162  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3      -2.188   6.626  -0.073  1.00  3.38           H  
ATOM     56  N   CYS A   4       3.725   8.070  -5.330  1.00  3.24           N  
ATOM     57  CA  CYS A   4       4.353   8.887  -6.360  1.00  3.24           C  
ATOM     58  C   CYS A   4       3.373   9.776  -7.126  1.00  3.24           C  
ATOM     59  O   CYS A   4       2.382   9.275  -7.654  1.00  3.24           O  
ATOM     60  CB  CYS A   4       5.058   7.998  -7.358  1.00  3.24           C  
ATOM     61  SG  CYS A   4       5.712   8.894  -8.739  1.00  3.24           S  
ATOM     62  H   CYS A   4       3.371   7.162  -5.585  1.00  3.24           H  
ATOM     63  HA  CYS A   4       5.104   9.492  -5.866  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       5.873   7.494  -6.871  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       4.363   7.248  -7.720  1.00  3.24           H  
ATOM     66  N   PRO A   5       3.586  11.112  -7.200  1.00  3.14           N  
ATOM     67  CA  PRO A   5       2.769  12.058  -7.959  1.00  3.14           C  
ATOM     68  C   PRO A   5       2.930  11.979  -9.498  1.00  3.14           C  
ATOM     69  O   PRO A   5       2.105  12.515 -10.239  1.00  3.14           O  
ATOM     70  CB  PRO A   5       3.265  13.406  -7.425  1.00  3.14           C  
ATOM     71  CG  PRO A   5       4.686  13.155  -6.987  1.00  3.14           C  
ATOM     72  CD  PRO A   5       4.700  11.742  -6.462  1.00  3.14           C  
ATOM     73  HA  PRO A   5       1.716  11.903  -7.682  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       3.196  14.166  -8.219  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       2.619  13.741  -6.603  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       5.376  13.291  -7.834  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       4.983  13.887  -6.218  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       5.658  11.317  -6.748  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       4.524  11.710  -5.369  1.00  3.14           H  
ATOM     80  N   THR A   6       4.003  11.340  -9.970  1.00  3.09           N  
ATOM     81  CA  THR A   6       4.311  11.229 -11.400  1.00  3.09           C  
ATOM     82  C   THR A   6       3.583  10.019 -12.046  1.00  3.09           C  
ATOM     83  O   THR A   6       3.744   8.893 -11.582  1.00  3.09           O  
ATOM     84  CB  THR A   6       5.847  11.132 -11.632  1.00  3.09           C  
ATOM     85  OG1 THR A   6       6.478  12.323 -11.152  1.00  3.09           O  
ATOM     86  CG2 THR A   6       6.189  10.944 -13.089  1.00  3.09           C  
ATOM     87  H   THR A   6       4.642  10.916  -9.316  1.00  3.09           H  
ATOM     88  HA  THR A   6       4.012  12.160 -11.857  1.00  3.09           H  
ATOM     89  HB  THR A   6       6.244  10.300 -11.101  1.00  3.09           H  
ATOM     90  HG1 THR A   6       6.559  12.278 -10.192  1.00  3.09           H  
ATOM     91 1HG2 THR A   6       7.269  10.878 -13.201  1.00  3.09           H  
ATOM     92 2HG2 THR A   6       5.747  10.043 -13.441  1.00  3.09           H  
ATOM     93 3HG2 THR A   6       5.818  11.785 -13.664  1.00  3.09           H  
ATOM     94  N   PRO A   7       2.825  10.197 -13.153  1.00  3.08           N  
ATOM     95  CA  PRO A   7       2.076   9.165 -13.875  1.00  3.08           C  
ATOM     96  C   PRO A   7       2.875   7.935 -14.325  1.00  3.08           C  
ATOM     97  O   PRO A   7       2.302   6.874 -14.548  1.00  3.08           O  
ATOM     98  CB  PRO A   7       1.576   9.926 -15.105  1.00  3.08           C  
ATOM     99  CG  PRO A   7       1.470  11.355 -14.660  1.00  3.08           C  
ATOM    100  CD  PRO A   7       2.607  11.563 -13.700  1.00  3.08           C  
ATOM    101  HA  PRO A   7       1.225   8.851 -13.251  1.00  3.08           H  
ATOM    102 1HB  PRO A   7       2.285   9.792 -15.938  1.00  3.08           H  
ATOM    103 2HB  PRO A   7       0.615   9.510 -15.436  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       1.521  12.025 -15.532  1.00  3.08           H  
ATOM    105 2HG  PRO A   7       0.493  11.527 -14.187  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       3.495  11.945 -14.217  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       2.221  12.250 -12.928  1.00  3.08           H  
ATOM    108  N   GLY A   8       4.191   8.076 -14.474  1.00  3.11           N  
ATOM    109  CA  GLY A   8       5.037   6.968 -14.916  1.00  3.11           C  
ATOM    110  C   GLY A   8       5.422   5.991 -13.792  1.00  3.11           C  
ATOM    111  O   GLY A   8       6.098   4.992 -14.051  1.00  3.11           O  
ATOM    112  H   GLY A   8       4.620   8.962 -14.283  1.00  3.11           H  
ATOM    113 1HA  GLY A   8       4.525   6.422 -15.707  1.00  3.11           H  
ATOM    114 2HA  GLY A   8       5.945   7.377 -15.358  1.00  3.11           H  
ATOM    115  N   CYS A   9       4.990   6.277 -12.565  1.00  3.14           N  
ATOM    116  CA  CYS A   9       5.294   5.477 -11.380  1.00  3.14           C  
ATOM    117  C   CYS A   9       4.408   4.257 -11.150  1.00  3.14           C  
ATOM    118  O   CYS A   9       3.444   4.013 -11.874  1.00  3.14           O  
ATOM    119  CB  CYS A   9       5.226   6.323 -10.145  1.00  3.14           C  
ATOM    120  SG  CYS A   9       6.509   7.532 -10.011  1.00  3.14           S  
ATOM    121  H   CYS A   9       4.430   7.120 -12.421  1.00  3.14           H  
ATOM    122  HA  CYS A   9       6.321   5.133 -11.481  1.00  3.14           H  
ATOM    123 1HB  CYS A   9       4.266   6.846 -10.141  1.00  3.14           H  
ATOM    124 2HB  CYS A   9       5.257   5.694  -9.266  1.00  3.14           H  
ATOM    125  N   ASP A  10       4.780   3.472 -10.131  1.00  3.14           N  
ATOM    126  CA  ASP A  10       4.082   2.249  -9.746  1.00  3.14           C  
ATOM    127  C   ASP A  10       4.241   1.974  -8.249  1.00  3.14           C  
ATOM    128  O   ASP A  10       5.324   2.147  -7.677  1.00  3.14           O  
ATOM    129  CB  ASP A  10       4.593   1.052 -10.554  1.00  3.14           C  
ATOM    130  CG  ASP A  10       3.742  -0.233 -10.416  1.00  3.14           C  
ATOM    131  OD1 ASP A  10       3.748  -0.821  -9.343  1.00  3.14           O  
ATOM    132  OD2 ASP A  10       3.099  -0.613 -11.367  1.00  3.14           O  
ATOM    133  H   ASP A  10       5.590   3.740  -9.589  1.00  3.14           H  
ATOM    134  HA  ASP A  10       3.020   2.379  -9.956  1.00  3.14           H  
ATOM    135 1HB  ASP A  10       4.613   1.324 -11.603  1.00  3.14           H  
ATOM    136 2HB  ASP A  10       5.613   0.825 -10.249  1.00  3.14           H  
ATOM    137  N   GLY A  11       3.149   1.513  -7.634  1.00  3.11           N  
ATOM    138  CA  GLY A  11       3.066   1.175  -6.209  1.00  3.11           C  
ATOM    139  C   GLY A  11       4.067   0.107  -5.755  1.00  3.11           C  
ATOM    140  O   GLY A  11       4.307  -0.043  -4.556  1.00  3.11           O  
ATOM    141  H   GLY A  11       2.319   1.378  -8.198  1.00  3.11           H  
ATOM    142 1HA  GLY A  11       3.221   2.081  -5.623  1.00  3.11           H  
ATOM    143 2HA  GLY A  11       2.055   0.835  -5.986  1.00  3.11           H  
ATOM    144  N   SER A  12       4.680  -0.604  -6.707  1.00  3.05           N  
ATOM    145  CA  SER A  12       5.684  -1.616  -6.410  1.00  3.05           C  
ATOM    146  C   SER A  12       6.874  -1.065  -5.610  1.00  3.05           C  
ATOM    147  O   SER A  12       7.550  -1.830  -4.919  1.00  3.05           O  
ATOM    148  CB  SER A  12       6.201  -2.214  -7.701  1.00  3.05           C  
ATOM    149  OG  SER A  12       5.197  -2.934  -8.366  1.00  3.05           O  
ATOM    150  H   SER A  12       4.416  -0.464  -7.687  1.00  3.05           H  
ATOM    151  HA  SER A  12       5.209  -2.401  -5.820  1.00  3.05           H  
ATOM    152 1HB  SER A  12       6.559  -1.412  -8.349  1.00  3.05           H  
ATOM    153 2HB  SER A  12       7.045  -2.866  -7.486  1.00  3.05           H  
ATOM    154  HG  SER A  12       4.580  -2.252  -8.729  1.00  3.05           H  
ATOM    155  N   GLY A  13       7.148   0.246  -5.700  1.00  2.99           N  
ATOM    156  CA  GLY A  13       8.256   0.811  -4.930  1.00  2.99           C  
ATOM    157  C   GLY A  13       9.254   1.634  -5.730  1.00  2.99           C  
ATOM    158  O   GLY A  13       9.245   1.645  -6.963  1.00  2.99           O  
ATOM    159  H   GLY A  13       6.564   0.847  -6.288  1.00  2.99           H  
ATOM    160 1HA  GLY A  13       7.838   1.437  -4.142  1.00  2.99           H  
ATOM    161 2HA  GLY A  13       8.787   0.006  -4.426  1.00  2.99           H  
ATOM    162  N   HIS A  14      10.142   2.314  -4.993  1.00  2.95           N  
ATOM    163  CA  HIS A  14      11.149   3.199  -5.571  1.00  2.95           C  
ATOM    164  C   HIS A  14      12.536   2.866  -5.042  1.00  2.95           C  
ATOM    165  O   HIS A  14      13.214   3.732  -4.492  1.00  2.95           O  
ATOM    166  CB  HIS A  14      10.844   4.660  -5.219  1.00  2.95           C  
ATOM    167  CG  HIS A  14       9.512   5.059  -5.645  1.00  2.95           C  
ATOM    168  ND1 HIS A  14       9.175   5.266  -6.956  1.00  2.95           N  
ATOM    169  CD2 HIS A  14       8.391   5.259  -4.924  1.00  2.95           C  
ATOM    170  CE1 HIS A  14       7.899   5.567  -7.026  1.00  2.95           C  
ATOM    171  NE2 HIS A  14       7.403   5.569  -5.798  1.00  2.95           N  
ATOM    172  H   HIS A  14      10.096   2.234  -3.987  1.00  2.95           H  
ATOM    173  HA  HIS A  14      11.156   3.087  -6.649  1.00  2.95           H  
ATOM    174 1HB  HIS A  14      10.913   4.805  -4.143  1.00  2.95           H  
ATOM    175 2HB  HIS A  14      11.573   5.320  -5.690  1.00  2.95           H  
ATOM    176  HD2 HIS A  14       8.292   5.170  -3.841  1.00  2.95           H  
ATOM    177  HE1 HIS A  14       7.356   5.768  -7.928  1.00  2.95           H  
ATOM    178  HE2 HIS A  14       6.450   5.754  -5.526  1.00  2.95           H  
ATOM    179  N   ILE A  15      12.937   1.601  -5.166  1.00  2.94           N  
ATOM    180  CA  ILE A  15      14.254   1.093  -4.731  1.00  2.94           C  
ATOM    181  C   ILE A  15      14.474   1.112  -3.205  1.00  2.94           C  
ATOM    182  O   ILE A  15      14.572   0.051  -2.586  1.00  2.94           O  
ATOM    183  CB  ILE A  15      15.396   1.876  -5.430  1.00  2.94           C  
ATOM    184  CG1 ILE A  15      15.326   1.635  -6.935  1.00  2.94           C  
ATOM    185  CG2 ILE A  15      16.755   1.414  -4.905  1.00  2.94           C  
ATOM    186  CD1 ILE A  15      16.190   2.577  -7.751  1.00  2.94           C  
ATOM    187  H   ILE A  15      12.301   0.952  -5.612  1.00  2.94           H  
ATOM    188  HA  ILE A  15      14.329   0.055  -5.055  1.00  2.94           H  
ATOM    189  HB  ILE A  15      15.312   2.921  -5.245  1.00  2.94           H  
ATOM    190 1HG1 ILE A  15      15.650   0.617  -7.137  1.00  2.94           H  
ATOM    191 2HG1 ILE A  15      14.306   1.732  -7.251  1.00  2.94           H  
ATOM    192 1HG2 ILE A  15      17.546   1.965  -5.410  1.00  2.94           H  
ATOM    193 2HG2 ILE A  15      16.833   1.591  -3.834  1.00  2.94           H  
ATOM    194 3HG2 ILE A  15      16.874   0.350  -5.100  1.00  2.94           H  
ATOM    195 1HD1 ILE A  15      16.093   2.342  -8.807  1.00  2.94           H  
ATOM    196 2HD1 ILE A  15      15.873   3.607  -7.591  1.00  2.94           H  
ATOM    197 3HD1 ILE A  15      17.230   2.471  -7.455  1.00  2.94           H  
ATOM    198  N   THR A  16      14.568   2.327  -2.646  1.00  2.98           N  
ATOM    199  CA  THR A  16      14.873   2.700  -1.253  1.00  2.98           C  
ATOM    200  C   THR A  16      16.064   3.651  -1.252  1.00  2.98           C  
ATOM    201  O   THR A  16      17.162   3.294  -1.681  1.00  2.98           O  
ATOM    202  CB  THR A  16      15.199   1.527  -0.297  1.00  2.98           C  
ATOM    203  OG1 THR A  16      14.087   0.638  -0.196  1.00  2.98           O  
ATOM    204  CG2 THR A  16      15.515   2.077   1.090  1.00  2.98           C  
ATOM    205  H   THR A  16      14.401   3.095  -3.288  1.00  2.98           H  
ATOM    206  HA  THR A  16      14.018   3.234  -0.843  1.00  2.98           H  
ATOM    207  HB  THR A  16      16.065   0.977  -0.666  1.00  2.98           H  
ATOM    208  HG1 THR A  16      14.081   0.089  -0.987  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      15.746   1.252   1.763  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      16.372   2.746   1.033  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      14.653   2.624   1.469  1.00  2.98           H  
ATOM    212  N   GLY A  17      15.837   4.869  -0.781  1.00  3.05           N  
ATOM    213  CA  GLY A  17      16.859   5.902  -0.770  1.00  3.05           C  
ATOM    214  C   GLY A  17      16.240   7.261  -0.476  1.00  3.05           C  
ATOM    215  O   GLY A  17      15.117   7.351   0.024  1.00  3.05           O  
ATOM    216  H   GLY A  17      14.921   5.081  -0.425  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      17.612   5.667  -0.016  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      17.364   5.926  -1.735  1.00  3.05           H  
ATOM    219  N   ASN A  18      16.959   8.322  -0.829  1.00  3.14           N  
ATOM    220  CA  ASN A  18      16.536   9.706  -0.578  1.00  3.14           C  
ATOM    221  C   ASN A  18      15.234  10.058  -1.300  1.00  3.14           C  
ATOM    222  O   ASN A  18      14.544  11.022  -0.946  1.00  3.14           O  
ATOM    223  CB  ASN A  18      17.635  10.663  -0.995  1.00  3.14           C  
ATOM    224  CG  ASN A  18      18.802  10.652  -0.045  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      18.689  10.200   1.101  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      19.926  11.141  -0.501  1.00  3.14           N  
ATOM    227  H   ASN A  18      17.862   8.166  -1.257  1.00  3.14           H  
ATOM    228  HA  ASN A  18      16.355   9.820   0.492  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      17.989  10.396  -1.992  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.232  11.673  -1.051  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      20.737  11.160   0.085  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      19.978  11.496  -1.434  1.00  3.14           H  
ATOM    233  N   TYR A  19      14.944   9.291  -2.339  1.00  3.23           N  
ATOM    234  CA  TYR A  19      13.783   9.436  -3.185  1.00  3.23           C  
ATOM    235  C   TYR A  19      12.748   8.331  -2.956  1.00  3.23           C  
ATOM    236  O   TYR A  19      11.842   8.167  -3.770  1.00  3.23           O  
ATOM    237  CB  TYR A  19      14.263   9.434  -4.622  1.00  3.23           C  
ATOM    238  CG  TYR A  19      15.110   8.220  -4.912  1.00  3.23           C  
ATOM    239  CD1 TYR A  19      14.536   7.029  -5.326  1.00  3.23           C  
ATOM    240  CD2 TYR A  19      16.485   8.300  -4.725  1.00  3.23           C  
ATOM    241  CE1 TYR A  19      15.337   5.934  -5.574  1.00  3.23           C  
ATOM    242  CE2 TYR A  19      17.279   7.206  -4.967  1.00  3.23           C  
ATOM    243  CZ  TYR A  19      16.718   6.027  -5.392  1.00  3.23           C  
ATOM    244  OH  TYR A  19      17.532   4.948  -5.639  1.00  3.23           O  
ATOM    245  H   TYR A  19      15.580   8.536  -2.542  1.00  3.23           H  
ATOM    246  HA  TYR A  19      13.312  10.395  -2.965  1.00  3.23           H  
ATOM    247 1HB  TYR A  19      13.409   9.441  -5.308  1.00  3.23           H  
ATOM    248 2HB  TYR A  19      14.855  10.330  -4.820  1.00  3.23           H  
ATOM    249  HD1 TYR A  19      13.459   6.962  -5.466  1.00  3.23           H  
ATOM    250  HD2 TYR A  19      16.933   9.235  -4.387  1.00  3.23           H  
ATOM    251  HE1 TYR A  19      14.885   5.012  -5.912  1.00  3.23           H  
ATOM    252  HE2 TYR A  19      18.357   7.274  -4.823  1.00  3.23           H  
ATOM    253  HH  TYR A  19      16.992   4.183  -5.855  1.00  3.23           H  
ATOM    254  N   ALA A  20      12.812   7.635  -1.814  1.00  3.29           N  
ATOM    255  CA  ALA A  20      11.862   6.554  -1.509  1.00  3.29           C  
ATOM    256  C   ALA A  20      10.409   7.029  -1.533  1.00  3.29           C  
ATOM    257  O   ALA A  20       9.501   6.255  -1.827  1.00  3.29           O  
ATOM    258  CB  ALA A  20      12.153   5.954  -0.147  1.00  3.29           C  
ATOM    259  H   ALA A  20      13.570   7.809  -1.153  1.00  3.29           H  
ATOM    260  HA  ALA A  20      11.982   5.783  -2.272  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      11.458   5.137   0.044  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      13.157   5.583  -0.121  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      12.031   6.722   0.616  1.00  3.29           H  
ATOM    264  N   SER A  21      10.191   8.290  -1.161  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.859   8.887  -1.130  1.00  3.31           C  
ATOM    266  C   SER A  21       8.608   9.737  -2.371  1.00  3.31           C  
ATOM    267  O   SER A  21       7.637  10.491  -2.429  1.00  3.31           O  
ATOM    268  CB  SER A  21       8.672   9.713   0.128  1.00  3.31           C  
ATOM    269  OG  SER A  21       9.549  10.799   0.171  1.00  3.31           O  
ATOM    270  H   SER A  21      10.988   8.856  -0.911  1.00  3.31           H  
ATOM    271  HA  SER A  21       8.123   8.089  -1.131  1.00  3.31           H  
ATOM    272 1HB  SER A  21       7.644  10.072   0.169  1.00  3.31           H  
ATOM    273 2HB  SER A  21       8.833   9.084   1.000  1.00  3.31           H  
ATOM    274  HG  SER A  21       9.350  11.263   0.989  1.00  3.31           H  
ATOM    275  N   HIS A  22       9.518   9.645  -3.343  1.00  3.30           N  
ATOM    276  CA  HIS A  22       9.465  10.392  -4.592  1.00  3.30           C  
ATOM    277  C   HIS A  22       9.387  11.911  -4.444  1.00  3.30           C  
ATOM    278  O   HIS A  22       8.479  12.552  -4.973  1.00  3.30           O  
ATOM    279  CB  HIS A  22       8.328   9.893  -5.469  1.00  3.30           C  
ATOM    280  CG  HIS A  22       8.518  10.249  -6.896  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       8.896   9.335  -7.846  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       8.361  11.427  -7.542  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       8.964   9.933  -9.021  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       8.630  11.207  -8.858  1.00  3.30           N  
ATOM    285  H   HIS A  22      10.285   8.991  -3.242  1.00  3.30           H  
ATOM    286  HA  HIS A  22      10.388  10.188  -5.140  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       8.251   8.806  -5.394  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       7.387  10.318  -5.125  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       9.076   8.362  -7.686  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       8.069  12.422  -7.203  1.00  3.30           H  
ATOM    291  HE1 HIS A  22       9.243   9.368  -9.906  1.00  3.30           H  
ATOM    292  N   ARG A  23      10.376  12.493  -3.758  1.00  3.28           N  
ATOM    293  CA  ARG A  23      10.453  13.949  -3.576  1.00  3.28           C  
ATOM    294  C   ARG A  23      10.979  14.642  -4.844  1.00  3.28           C  
ATOM    295  O   ARG A  23      10.918  15.866  -4.980  1.00  3.28           O  
ATOM    296  CB  ARG A  23      11.348  14.304  -2.396  1.00  3.28           C  
ATOM    297  CG  ARG A  23      10.812  13.847  -1.043  1.00  3.28           C  
ATOM    298  CD  ARG A  23      11.719  14.191   0.116  1.00  3.28           C  
ATOM    299  NE  ARG A  23      13.001  13.467   0.149  1.00  3.28           N  
ATOM    300  CZ  ARG A  23      14.012  13.782   0.979  1.00  3.28           C  
ATOM    301  NH1 ARG A  23      13.914  14.800   1.812  1.00  3.28           N  
ATOM    302  NH2 ARG A  23      15.096  13.054   0.945  1.00  3.28           N  
ATOM    303  H   ARG A  23      11.082  11.908  -3.338  1.00  3.28           H  
ATOM    304  HA  ARG A  23       9.450  14.321  -3.368  1.00  3.28           H  
ATOM    305 1HB  ARG A  23      12.331  13.850  -2.534  1.00  3.28           H  
ATOM    306 2HB  ARG A  23      11.488  15.384  -2.353  1.00  3.28           H  
ATOM    307 1HG  ARG A  23       9.841  14.308  -0.868  1.00  3.28           H  
ATOM    308 2HG  ARG A  23      10.694  12.764  -1.065  1.00  3.28           H  
ATOM    309 1HD  ARG A  23      11.941  15.256   0.082  1.00  3.28           H  
ATOM    310 2HD  ARG A  23      11.193  13.970   1.044  1.00  3.28           H  
ATOM    311  HE  ARG A  23      13.159  12.649  -0.464  1.00  3.28           H  
ATOM    312 1HH1 ARG A  23      13.072  15.356   1.833  1.00  3.28           H  
ATOM    313 2HH1 ARG A  23      14.682  15.020   2.429  1.00  3.28           H  
ATOM    314 1HH2 ARG A  23      15.119  12.264   0.288  1.00  3.28           H  
ATOM    315 2HH2 ARG A  23      15.874  13.256   1.551  1.00  3.28           H  
ATOM    316  N   SER A  24      11.508  13.833  -5.752  1.00  3.25           N  
ATOM    317  CA  SER A  24      12.071  14.237  -7.031  1.00  3.25           C  
ATOM    318  C   SER A  24      11.919  13.077  -8.005  1.00  3.25           C  
ATOM    319  O   SER A  24      11.720  11.945  -7.575  1.00  3.25           O  
ATOM    320  CB  SER A  24      13.521  14.658  -6.852  1.00  3.25           C  
ATOM    321  OG  SER A  24      14.331  13.601  -6.388  1.00  3.25           O  
ATOM    322  H   SER A  24      11.508  12.848  -5.544  1.00  3.25           H  
ATOM    323  HA  SER A  24      11.503  15.086  -7.414  1.00  3.25           H  
ATOM    324 1HB  SER A  24      13.909  15.020  -7.801  1.00  3.25           H  
ATOM    325 2HB  SER A  24      13.567  15.487  -6.147  1.00  3.25           H  
ATOM    326  HG  SER A  24      14.353  12.899  -7.078  1.00  3.25           H  
ATOM    327  N   LEU A  25      12.013  13.337  -9.316  1.00  3.20           N  
ATOM    328  CA  LEU A  25      11.867  12.233 -10.268  1.00  3.20           C  
ATOM    329  C   LEU A  25      12.979  11.199 -10.079  1.00  3.20           C  
ATOM    330  O   LEU A  25      12.714  10.016  -9.871  1.00  3.20           O  
ATOM    331  CB  LEU A  25      11.862  12.746 -11.713  1.00  3.20           C  
ATOM    332  CG  LEU A  25      11.732  11.657 -12.777  1.00  3.20           C  
ATOM    333  CD1 LEU A  25      10.389  10.960 -12.622  1.00  3.20           C  
ATOM    334  CD2 LEU A  25      11.874  12.250 -14.149  1.00  3.20           C  
ATOM    335  H   LEU A  25      12.171  14.280  -9.640  1.00  3.20           H  
ATOM    336  HA  LEU A  25      10.919  11.745 -10.083  1.00  3.20           H  
ATOM    337 1HB  LEU A  25      11.024  13.432 -11.838  1.00  3.20           H  
ATOM    338 2HB  LEU A  25      12.787  13.291 -11.899  1.00  3.20           H  
ATOM    339  HG  LEU A  25      12.503  10.933 -12.620  1.00  3.20           H  
ATOM    340 1HD1 LEU A  25      10.290  10.179 -13.355  1.00  3.20           H  
ATOM    341 2HD1 LEU A  25      10.322  10.533 -11.629  1.00  3.20           H  
ATOM    342 3HD1 LEU A  25       9.589  11.684 -12.759  1.00  3.20           H  
ATOM    343 1HD2 LEU A  25      11.789  11.457 -14.895  1.00  3.20           H  
ATOM    344 2HD2 LEU A  25      11.100  12.987 -14.314  1.00  3.20           H  
ATOM    345 3HD2 LEU A  25      12.847  12.727 -14.224  1.00  3.20           H  
ATOM    346  N   SER A  26      14.228  11.650 -10.109  1.00  3.12           N  
ATOM    347  CA  SER A  26      15.327  10.733  -9.871  1.00  3.12           C  
ATOM    348  C   SER A  26      15.367  10.483  -8.370  1.00  3.12           C  
ATOM    349  O   SER A  26      14.977  11.370  -7.611  1.00  3.12           O  
ATOM    350  CB  SER A  26      16.640  11.330 -10.334  1.00  3.12           C  
ATOM    351  OG  SER A  26      16.655  11.530 -11.718  1.00  3.12           O  
ATOM    352  H   SER A  26      14.409  12.624 -10.286  1.00  3.12           H  
ATOM    353  HA  SER A  26      15.134   9.806 -10.408  1.00  3.12           H  
ATOM    354 1HB  SER A  26      16.799  12.282  -9.828  1.00  3.12           H  
ATOM    355 2HB  SER A  26      17.459  10.677 -10.052  1.00  3.12           H  
ATOM    356  HG  SER A  26      17.565  11.755 -11.928  1.00  3.12           H  
ATOM    357  N   GLY A  27      15.836   9.322  -7.906  1.00  3.03           N  
ATOM    358  CA  GLY A  27      16.347   8.166  -8.644  1.00  3.03           C  
ATOM    359  C   GLY A  27      15.288   7.094  -8.918  1.00  3.03           C  
ATOM    360  O   GLY A  27      15.605   5.908  -8.925  1.00  3.03           O  
ATOM    361  H   GLY A  27      15.835   9.228  -6.903  1.00  3.03           H  
ATOM    362 1HA  GLY A  27      16.797   8.477  -9.582  1.00  3.03           H  
ATOM    363 2HA  GLY A  27      17.153   7.718  -8.065  1.00  3.03           H  
ATOM    364  N   CYS A  28      14.028   7.486  -9.094  1.00  2.95           N  
ATOM    365  CA  CYS A  28      12.965   6.511  -9.285  1.00  2.95           C  
ATOM    366  C   CYS A  28      13.352   5.548 -10.411  1.00  2.95           C  
ATOM    367  O   CYS A  28      13.750   5.999 -11.487  1.00  2.95           O  
ATOM    368  CB  CYS A  28      11.648   7.224  -9.649  1.00  2.95           C  
ATOM    369  SG  CYS A  28      10.205   6.163  -9.950  1.00  2.95           S  
ATOM    370  H   CYS A  28      13.780   8.475  -9.127  1.00  2.95           H  
ATOM    371  HA  CYS A  28      12.836   6.000  -8.336  1.00  2.95           H  
ATOM    372 1HB  CYS A  28      11.391   7.922  -8.849  1.00  2.95           H  
ATOM    373 2HB  CYS A  28      11.799   7.816 -10.540  1.00  2.95           H  
ATOM    374  HG  CYS A  28      10.027   5.777  -8.663  1.00  2.95           H  
ATOM    375  N   PRO A  29      13.233   4.219 -10.223  1.00  2.93           N  
ATOM    376  CA  PRO A  29      13.585   3.187 -11.189  1.00  2.93           C  
ATOM    377  C   PRO A  29      12.757   3.293 -12.461  1.00  2.93           C  
ATOM    378  O   PRO A  29      13.125   2.763 -13.506  1.00  2.93           O  
ATOM    379  CB  PRO A  29      13.287   1.889 -10.430  1.00  2.93           C  
ATOM    380  CG  PRO A  29      12.285   2.277  -9.372  1.00  2.93           C  
ATOM    381  CD  PRO A  29      12.666   3.683  -8.973  1.00  2.93           C  
ATOM    382  HA  PRO A  29      14.659   3.270 -11.419  1.00  2.93           H  
ATOM    383 1HB  PRO A  29      12.886   1.136 -11.125  1.00  2.93           H  
ATOM    384 2HB  PRO A  29      14.210   1.474 -10.014  1.00  2.93           H  
ATOM    385 1HG  PRO A  29      11.263   2.223  -9.771  1.00  2.93           H  
ATOM    386 2HG  PRO A  29      12.317   1.571  -8.529  1.00  2.93           H  
ATOM    387 1HD  PRO A  29      11.750   4.178  -8.682  1.00  2.93           H  
ATOM    388 2HD  PRO A  29      13.417   3.697  -8.175  1.00  2.93           H  
ATOM    389  N   ARG A  30      11.629   3.983 -12.356  1.00  2.97           N  
ATOM    390  CA  ARG A  30      10.711   4.188 -13.452  1.00  2.97           C  
ATOM    391  C   ARG A  30      10.812   5.606 -14.002  1.00  2.97           C  
ATOM    392  O   ARG A  30       9.923   6.061 -14.727  1.00  2.97           O  
ATOM    393  CB  ARG A  30       9.301   3.908 -13.000  1.00  2.97           C  
ATOM    394  CG  ARG A  30       9.072   2.483 -12.558  1.00  2.97           C  
ATOM    395  CD  ARG A  30       7.714   2.318 -12.079  1.00  2.97           C  
ATOM    396  NE  ARG A  30       6.754   2.515 -13.137  1.00  2.97           N  
ATOM    397  CZ  ARG A  30       6.288   1.561 -13.959  1.00  2.97           C  
ATOM    398  NH1 ARG A  30       6.677   0.309 -13.825  1.00  2.97           N  
ATOM    399  NH2 ARG A  30       5.424   1.894 -14.897  1.00  2.97           N  
ATOM    400  H   ARG A  30      11.386   4.392 -11.468  1.00  2.97           H  
ATOM    401  HA  ARG A  30      10.963   3.491 -14.250  1.00  2.97           H  
ATOM    402 1HB  ARG A  30       9.031   4.566 -12.183  1.00  2.97           H  
ATOM    403 2HB  ARG A  30       8.612   4.115 -13.823  1.00  2.97           H  
ATOM    404 1HG  ARG A  30       9.234   1.806 -13.396  1.00  2.97           H  
ATOM    405 2HG  ARG A  30       9.757   2.236 -11.749  1.00  2.97           H  
ATOM    406 1HD  ARG A  30       7.586   1.314 -11.681  1.00  2.97           H  
ATOM    407 2HD  ARG A  30       7.519   3.045 -11.296  1.00  2.97           H  
ATOM    408  HE  ARG A  30       6.430   3.471 -13.311  1.00  2.97           H  
ATOM    409 1HH1 ARG A  30       7.332   0.062 -13.099  1.00  2.97           H  
ATOM    410 2HH1 ARG A  30       6.312  -0.402 -14.442  1.00  2.97           H  
ATOM    411 1HH2 ARG A  30       5.131   2.869 -14.977  1.00  2.97           H  
ATOM    412 2HH2 ARG A  30       5.050   1.194 -15.514  1.00  2.97           H  
ATOM    413  N   ALA A  31      11.921   6.305 -13.715  1.00  3.06           N  
ATOM    414  CA  ALA A  31      12.130   7.677 -14.192  1.00  3.06           C  
ATOM    415  C   ALA A  31      12.460   7.725 -15.677  1.00  3.06           C  
ATOM    416  O   ALA A  31      13.531   8.169 -16.102  1.00  3.06           O  
ATOM    417  CB  ALA A  31      13.274   8.334 -13.440  1.00  3.06           C  
ATOM    418  H   ALA A  31      12.632   5.901 -13.104  1.00  3.06           H  
ATOM    419  HA  ALA A  31      11.210   8.232 -14.035  1.00  3.06           H  
ATOM    420 1HB  ALA A  31      13.410   9.339 -13.808  1.00  3.06           H  
ATOM    421 2HB  ALA A  31      13.061   8.358 -12.376  1.00  3.06           H  
ATOM    422 3HB  ALA A  31      14.187   7.767 -13.608  1.00  3.06           H  
ATOM    423  N   LYS A  32      11.502   7.326 -16.483  1.00  3.20           N  
ATOM    424  CA  LYS A  32      11.665   7.275 -17.915  1.00  3.20           C  
ATOM    425  C   LYS A  32      11.400   8.659 -18.453  1.00  3.20           C  
ATOM    426  O   LYS A  32      10.345   8.936 -19.024  1.00  3.20           O  
ATOM    427  CB  LYS A  32      10.740   6.217 -18.506  1.00  3.20           C  
ATOM    428  CG  LYS A  32      11.098   4.800 -18.041  1.00  3.20           C  
ATOM    429  CD  LYS A  32      10.174   3.745 -18.618  1.00  3.20           C  
ATOM    430  CE  LYS A  32      10.557   2.353 -18.119  1.00  3.20           C  
ATOM    431  NZ  LYS A  32       9.675   1.297 -18.687  1.00  3.20           N  
ATOM    432  H   LYS A  32      10.639   7.001 -16.058  1.00  3.20           H  
ATOM    433  HA  LYS A  32      12.697   7.008 -18.149  1.00  3.20           H  
ATOM    434 1HB  LYS A  32       9.710   6.422 -18.207  1.00  3.20           H  
ATOM    435 2HB  LYS A  32      10.788   6.250 -19.593  1.00  3.20           H  
ATOM    436 1HG  LYS A  32      12.123   4.572 -18.337  1.00  3.20           H  
ATOM    437 2HG  LYS A  32      11.040   4.755 -16.954  1.00  3.20           H  
ATOM    438 1HD  LYS A  32       9.145   3.961 -18.320  1.00  3.20           H  
ATOM    439 2HD  LYS A  32      10.231   3.760 -19.706  1.00  3.20           H  
ATOM    440 1HE  LYS A  32      11.588   2.144 -18.402  1.00  3.20           H  
ATOM    441 2HE  LYS A  32      10.480   2.333 -17.029  1.00  3.20           H  
ATOM    442 1HZ  LYS A  32       9.958   0.394 -18.334  1.00  3.20           H  
ATOM    443 2HZ  LYS A  32       8.718   1.477 -18.421  1.00  3.20           H  
ATOM    444 3HZ  LYS A  32       9.750   1.302 -19.693  1.00  3.20           H  
ATOM    445  N   LYS A  33      12.403   9.517 -18.287  1.00  3.37           N  
ATOM    446  CA  LYS A  33      12.304  10.958 -18.512  1.00  3.37           C  
ATOM    447  C   LYS A  33      11.733  11.369 -19.855  1.00  3.37           C  
ATOM    448  O   LYS A  33      11.057  12.389 -19.943  1.00  3.37           O  
ATOM    449  CB  LYS A  33      13.681  11.600 -18.370  1.00  3.37           C  
ATOM    450  CG  LYS A  33      14.214  11.664 -16.960  1.00  3.37           C  
ATOM    451  CD  LYS A  33      15.592  12.289 -16.926  1.00  3.37           C  
ATOM    452  CE  LYS A  33      16.144  12.382 -15.512  1.00  3.37           C  
ATOM    453  NZ  LYS A  33      17.503  12.996 -15.511  1.00  3.37           N  
ATOM    454  H   LYS A  33      13.235   9.140 -17.829  1.00  3.37           H  
ATOM    455  HA  LYS A  33      11.656  11.367 -17.739  1.00  3.37           H  
ATOM    456 1HB  LYS A  33      14.401  11.051 -18.976  1.00  3.37           H  
ATOM    457 2HB  LYS A  33      13.641  12.619 -18.754  1.00  3.37           H  
ATOM    458 1HG  LYS A  33      13.553  12.288 -16.387  1.00  3.37           H  
ATOM    459 2HG  LYS A  33      14.238  10.668 -16.511  1.00  3.37           H  
ATOM    460 1HD  LYS A  33      16.271  11.684 -17.528  1.00  3.37           H  
ATOM    461 2HD  LYS A  33      15.547  13.290 -17.354  1.00  3.37           H  
ATOM    462 1HE  LYS A  33      15.479  12.990 -14.902  1.00  3.37           H  
ATOM    463 2HE  LYS A  33      16.205  11.384 -15.077  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33      17.864  13.059 -14.571  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33      18.126  12.430 -16.069  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33      17.448  13.923 -15.905  1.00  3.37           H  
ATOM    467  N   SER A  34      11.943  10.590 -20.903  1.00  3.56           N  
ATOM    468  CA  SER A  34      11.410  10.981 -22.208  1.00  3.56           C  
ATOM    469  C   SER A  34       9.870  11.048 -22.213  1.00  3.56           C  
ATOM    470  O   SER A  34       9.271  11.693 -23.084  1.00  3.56           O  
ATOM    471  CB  SER A  34      11.880  10.016 -23.276  1.00  3.56           C  
ATOM    472  OG  SER A  34      11.312   8.752 -23.091  1.00  3.56           O  
ATOM    473  H   SER A  34      12.477   9.740 -20.798  1.00  3.56           H  
ATOM    474  HA  SER A  34      11.792  11.974 -22.447  1.00  3.56           H  
ATOM    475 1HB  SER A  34      11.602  10.404 -24.254  1.00  3.56           H  
ATOM    476 2HB  SER A  34      12.966   9.939 -23.251  1.00  3.56           H  
ATOM    477  HG  SER A  34      10.380   8.914 -22.902  1.00  3.56           H  
ATOM    478  N   GLY A  35       9.230  10.373 -21.247  1.00  3.76           N  
ATOM    479  CA  GLY A  35       7.783  10.348 -21.108  1.00  3.76           C  
ATOM    480  C   GLY A  35       7.288  11.155 -19.898  1.00  3.76           C  
ATOM    481  O   GLY A  35       6.107  11.076 -19.547  1.00  3.76           O  
ATOM    482  H   GLY A  35       9.776   9.871 -20.546  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       7.325  10.737 -22.017  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       7.455   9.316 -21.006  1.00  3.76           H  
ATOM    485  N   VAL A  36       8.180  11.910 -19.249  1.00  3.98           N  
ATOM    486  CA  VAL A  36       7.795  12.673 -18.064  1.00  3.98           C  
ATOM    487  C   VAL A  36       7.926  14.152 -18.356  1.00  3.98           C  
ATOM    488  O   VAL A  36       9.017  14.636 -18.655  1.00  3.98           O  
ATOM    489  CB  VAL A  36       8.690  12.336 -16.850  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       8.245  13.179 -15.651  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       8.622  10.837 -16.533  1.00  3.98           C  
ATOM    492  H   VAL A  36       9.142  11.974 -19.579  1.00  3.98           H  
ATOM    493  HA  VAL A  36       6.757  12.453 -17.816  1.00  3.98           H  
ATOM    494  HB  VAL A  36       9.718  12.607 -17.081  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36       8.869  12.967 -14.797  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36       8.321  14.239 -15.900  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       7.214  12.941 -15.406  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       9.264  10.610 -15.683  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       7.595  10.561 -16.296  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       8.956  10.271 -17.395  1.00  3.98           H  
ATOM    501  N   LYS A  37       6.827  14.880 -18.269  1.00  4.23           N  
ATOM    502  CA  LYS A  37       6.894  16.290 -18.585  1.00  4.23           C  
ATOM    503  C   LYS A  37       6.750  17.090 -17.307  1.00  4.23           C  
ATOM    504  O   LYS A  37       6.004  16.695 -16.409  1.00  4.23           O  
ATOM    505  CB  LYS A  37       5.806  16.646 -19.597  1.00  4.23           C  
ATOM    506  CG  LYS A  37       5.833  15.755 -20.872  1.00  4.23           C  
ATOM    507  CD  LYS A  37       7.127  15.898 -21.691  1.00  4.23           C  
ATOM    508  CE  LYS A  37       7.076  15.014 -22.950  1.00  4.23           C  
ATOM    509  NZ  LYS A  37       8.356  15.044 -23.722  1.00  4.23           N  
ATOM    510  H   LYS A  37       5.951  14.450 -18.009  1.00  4.23           H  
ATOM    511  HA  LYS A  37       7.869  16.521 -19.018  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       4.826  16.540 -19.131  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       5.916  17.687 -19.901  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       5.721  14.708 -20.583  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       4.991  16.024 -21.507  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       7.256  16.936 -21.992  1.00  4.23           H  
ATOM    517 2HD  LYS A  37       7.987  15.601 -21.086  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       6.877  13.986 -22.643  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       6.268  15.353 -23.597  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37       8.278  14.435 -24.528  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37       8.553  15.982 -24.025  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37       9.112  14.717 -23.128  1.00  4.23           H  
ATOM    523  N   VAL A  38       7.458  18.206 -17.231  1.00  4.55           N  
ATOM    524  CA  VAL A  38       7.382  19.083 -16.076  1.00  4.55           C  
ATOM    525  C   VAL A  38       7.065  20.502 -16.520  1.00  4.55           C  
ATOM    526  O   VAL A  38       7.745  21.055 -17.385  1.00  4.55           O  
ATOM    527  CB  VAL A  38       8.713  19.050 -15.297  1.00  4.55           C  
ATOM    528  CG1 VAL A  38       8.635  19.983 -14.104  1.00  4.55           C  
ATOM    529  CG2 VAL A  38       9.015  17.606 -14.849  1.00  4.55           C  
ATOM    530  H   VAL A  38       8.061  18.459 -18.000  1.00  4.55           H  
ATOM    531  HA  VAL A  38       6.584  18.737 -15.418  1.00  4.55           H  
ATOM    532  HB  VAL A  38       9.517  19.409 -15.939  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38       9.582  19.966 -13.565  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38       8.435  20.995 -14.445  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38       7.836  19.659 -13.440  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38       9.956  17.584 -14.303  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38       8.210  17.253 -14.202  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38       9.092  16.953 -15.716  1.00  4.55           H  
ATOM    539  N   ALA A  39       6.016  21.080 -15.957  1.00  4.94           N  
ATOM    540  CA  ALA A  39       5.640  22.435 -16.321  1.00  4.94           C  
ATOM    541  C   ALA A  39       6.658  23.437 -15.770  1.00  4.94           C  
ATOM    542  O   ALA A  39       7.217  23.196 -14.700  1.00  4.94           O  
ATOM    543  CB  ALA A  39       4.257  22.761 -15.778  1.00  4.94           C  
ATOM    544  H   ALA A  39       5.484  20.576 -15.261  1.00  4.94           H  
ATOM    545  HA  ALA A  39       5.626  22.484 -17.404  1.00  4.94           H  
ATOM    546 1HB  ALA A  39       3.974  23.770 -16.069  1.00  4.94           H  
ATOM    547 2HB  ALA A  39       3.531  22.052 -16.176  1.00  4.94           H  
ATOM    548 3HB  ALA A  39       4.271  22.693 -14.691  1.00  4.94           H  
ATOM    549  N   PRO A  40       6.925  24.557 -16.460  1.00  5.37           N  
ATOM    550  CA  PRO A  40       7.741  25.656 -15.985  1.00  5.37           C  
ATOM    551  C   PRO A  40       7.007  26.376 -14.871  1.00  5.37           C  
ATOM    552  O   PRO A  40       5.769  26.369 -14.840  1.00  5.37           O  
ATOM    553  CB  PRO A  40       7.925  26.515 -17.241  1.00  5.37           C  
ATOM    554  CG  PRO A  40       6.725  26.206 -18.102  1.00  5.37           C  
ATOM    555  CD  PRO A  40       6.400  24.745 -17.829  1.00  5.37           C  
ATOM    556  HA  PRO A  40       8.708  25.268 -15.622  1.00  5.37           H  
ATOM    557 1HB  PRO A  40       7.974  27.577 -16.950  1.00  5.37           H  
ATOM    558 2HB  PRO A  40       8.881  26.274 -17.724  1.00  5.37           H  
ATOM    559 1HG  PRO A  40       5.907  26.871 -17.845  1.00  5.37           H  
ATOM    560 2HG  PRO A  40       6.963  26.397 -19.160  1.00  5.37           H  
ATOM    561 1HD  PRO A  40       5.312  24.625 -17.870  1.00  5.37           H  
ATOM    562 2HD  PRO A  40       6.929  24.083 -18.538  1.00  5.37           H  
ATOM    563  N   THR A  41       7.748  27.024 -13.981  1.00  5.80           N  
ATOM    564  CA  THR A  41       7.131  27.789 -12.906  1.00  5.80           C  
ATOM    565  C   THR A  41       7.032  29.257 -13.287  1.00  5.80           C  
ATOM    566  O   THR A  41       7.652  29.689 -14.259  1.00  5.80           O  
ATOM    567  CB  THR A  41       7.944  27.637 -11.612  1.00  5.80           C  
ATOM    568  OG1 THR A  41       9.238  28.228 -11.791  1.00  5.80           O  
ATOM    569  CG2 THR A  41       8.117  26.170 -11.287  1.00  5.80           C  
ATOM    570  H   THR A  41       8.779  27.005 -14.042  1.00  5.80           H  
ATOM    571  HA  THR A  41       6.124  27.407 -12.735  1.00  5.80           H  
ATOM    572  HB  THR A  41       7.431  28.138 -10.794  1.00  5.80           H  
ATOM    573  HG1 THR A  41       9.732  27.757 -12.516  1.00  5.80           H  
ATOM    574 1HG2 THR A  41       8.700  26.064 -10.373  1.00  5.80           H  
ATOM    575 2HG2 THR A  41       7.140  25.708 -11.152  1.00  5.80           H  
ATOM    576 3HG2 THR A  41       8.641  25.678 -12.111  1.00  5.80           H  
ATOM    577  N   LYS A  42       6.308  30.058 -12.501  1.00  6.20           N  
ATOM    578  CA  LYS A  42       6.211  31.490 -12.809  1.00  6.20           C  
ATOM    579  C   LYS A  42       7.583  32.177 -12.815  1.00  6.20           C  
ATOM    580  O   LYS A  42       7.799  33.159 -13.528  1.00  6.20           O  
ATOM    581  CB  LYS A  42       5.308  32.191 -11.786  1.00  6.20           C  
ATOM    582  CG  LYS A  42       5.915  32.291 -10.372  1.00  6.20           C  
ATOM    583  CD  LYS A  42       4.987  32.975  -9.380  1.00  6.20           C  
ATOM    584  CE  LYS A  42       5.589  32.985  -7.955  1.00  6.20           C  
ATOM    585  NZ  LYS A  42       6.840  33.825  -7.845  1.00  6.20           N  
ATOM    586  H   LYS A  42       5.816  29.677 -11.705  1.00  6.20           H  
ATOM    587  HA  LYS A  42       5.773  31.600 -13.797  1.00  6.20           H  
ATOM    588 1HB  LYS A  42       5.099  33.208 -12.127  1.00  6.20           H  
ATOM    589 2HB  LYS A  42       4.357  31.666 -11.714  1.00  6.20           H  
ATOM    590 1HG  LYS A  42       6.185  31.303 -10.002  1.00  6.20           H  
ATOM    591 2HG  LYS A  42       6.815  32.894 -10.422  1.00  6.20           H  
ATOM    592 1HD  LYS A  42       4.817  34.004  -9.699  1.00  6.20           H  
ATOM    593 2HD  LYS A  42       4.030  32.456  -9.357  1.00  6.20           H  
ATOM    594 1HE  LYS A  42       4.843  33.377  -7.268  1.00  6.20           H  
ATOM    595 2HE  LYS A  42       5.831  31.962  -7.667  1.00  6.20           H  
ATOM    596 1HZ  LYS A  42       7.180  33.793  -6.901  1.00  6.20           H  
ATOM    597 2HZ  LYS A  42       7.596  33.476  -8.468  1.00  6.20           H  
ATOM    598 3HZ  LYS A  42       6.637  34.774  -8.094  1.00  6.20           H  
ATOM    599  N   ASP A  43       8.532  31.605 -12.076  1.00  6.65           N  
ATOM    600  CA  ASP A  43       9.861  32.171 -11.956  1.00  6.65           C  
ATOM    601  C   ASP A  43      10.702  31.879 -13.194  1.00  6.65           C  
ATOM    602  O   ASP A  43      11.752  32.489 -13.392  1.00  6.65           O  
ATOM    603  CB  ASP A  43      10.537  31.641 -10.692  1.00  6.65           C  
ATOM    604  CG  ASP A  43       9.833  32.149  -9.398  1.00  6.65           C  
ATOM    605  OD1 ASP A  43       9.022  33.061  -9.488  1.00  6.65           O  
ATOM    606  OD2 ASP A  43      10.103  31.627  -8.348  1.00  6.65           O  
ATOM    607  H   ASP A  43       8.310  30.768 -11.555  1.00  6.65           H  
ATOM    608  HA  ASP A  43       9.766  33.252 -11.862  1.00  6.65           H  
ATOM    609 1HB  ASP A  43      10.518  30.546 -10.707  1.00  6.65           H  
ATOM    610 2HB  ASP A  43      11.582  31.951 -10.676  1.00  6.65           H  
ATOM    611  N   ASP A  44      10.241  30.940 -14.023  1.00  7.22           N  
ATOM    612  CA  ASP A  44      10.934  30.598 -15.251  1.00  7.22           C  
ATOM    613  C   ASP A  44      10.248  31.364 -16.385  1.00  7.22           C  
ATOM    614  O   ASP A  44      10.896  31.955 -17.250  1.00  7.22           O  
ATOM    615  CB  ASP A  44      10.809  29.094 -15.539  1.00  7.22           C  
ATOM    616  CG  ASP A  44      11.408  28.169 -14.456  1.00  7.22           C  
ATOM    617  OD1 ASP A  44      12.564  28.313 -14.128  1.00  7.22           O  
ATOM    618  OD2 ASP A  44      10.666  27.301 -13.957  1.00  7.22           O  
ATOM    619  H   ASP A  44       9.362  30.477 -13.826  1.00  7.22           H  
ATOM    620  HA  ASP A  44      11.981  30.897 -15.186  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       9.753  28.846 -15.655  1.00  7.22           H  
ATOM    622 2HB  ASP A  44      11.295  28.874 -16.489  1.00  7.22           H  
ATOM    623  N   LYS A  45       8.914  31.426 -16.315  1.00  7.84           N  
ATOM    624  CA  LYS A  45       8.098  32.057 -17.348  1.00  7.84           C  
ATOM    625  C   LYS A  45       8.418  33.537 -17.500  1.00  7.84           C  
ATOM    626  O   LYS A  45       8.431  34.065 -18.611  1.00  7.84           O  
ATOM    627  CB  LYS A  45       6.613  31.876 -17.031  1.00  7.84           C  
ATOM    628  CG  LYS A  45       6.079  30.438 -17.172  1.00  7.84           C  
ATOM    629  CD  LYS A  45       4.603  30.360 -16.780  1.00  7.84           C  
ATOM    630  CE  LYS A  45       4.075  28.938 -16.864  1.00  7.84           C  
ATOM    631  NZ  LYS A  45       2.640  28.847 -16.459  1.00  7.84           N  
ATOM    632  H   LYS A  45       8.445  30.955 -15.542  1.00  7.84           H  
ATOM    633  HA  LYS A  45       8.315  31.567 -18.301  1.00  7.84           H  
ATOM    634 1HB  LYS A  45       6.432  32.200 -16.008  1.00  7.84           H  
ATOM    635 2HB  LYS A  45       6.026  32.520 -17.680  1.00  7.84           H  
ATOM    636 1HG  LYS A  45       6.187  30.108 -18.204  1.00  7.84           H  
ATOM    637 2HG  LYS A  45       6.650  29.770 -16.537  1.00  7.84           H  
ATOM    638 1HD  LYS A  45       4.485  30.715 -15.757  1.00  7.84           H  
ATOM    639 2HD  LYS A  45       4.016  31.000 -17.439  1.00  7.84           H  
ATOM    640 1HE  LYS A  45       4.175  28.581 -17.886  1.00  7.84           H  
ATOM    641 2HE  LYS A  45       4.667  28.303 -16.205  1.00  7.84           H  
ATOM    642 1HZ  LYS A  45       2.334  27.887 -16.527  1.00  7.84           H  
ATOM    643 2HZ  LYS A  45       2.537  29.165 -15.506  1.00  7.84           H  
ATOM    644 3HZ  LYS A  45       2.078  29.424 -17.068  1.00  7.84           H  
ATOM    645  N   GLU A  46       8.706  34.195 -16.376  1.00  8.40           N  
ATOM    646  CA  GLU A  46       9.036  35.612 -16.376  1.00  8.40           C  
ATOM    647  C   GLU A  46      10.542  35.897 -16.313  1.00  8.40           C  
ATOM    648  O   GLU A  46      10.930  37.026 -16.024  1.00  8.40           O  
ATOM    649  CB  GLU A  46       8.322  36.343 -15.233  1.00  8.40           C  
ATOM    650  CG  GLU A  46       6.785  36.336 -15.342  1.00  8.40           C  
ATOM    651  CD  GLU A  46       6.081  37.176 -14.273  1.00  8.40           C  
ATOM    652  OE1 GLU A  46       6.749  37.751 -13.444  1.00  8.40           O  
ATOM    653  OE2 GLU A  46       4.871  37.244 -14.307  1.00  8.40           O  
ATOM    654  H   GLU A  46       8.646  33.708 -15.481  1.00  8.40           H  
ATOM    655  HA  GLU A  46       8.667  36.036 -17.308  1.00  8.40           H  
ATOM    656 1HB  GLU A  46       8.589  35.873 -14.283  1.00  8.40           H  
ATOM    657 2HB  GLU A  46       8.656  37.377 -15.196  1.00  8.40           H  
ATOM    658 1HG  GLU A  46       6.502  36.706 -16.327  1.00  8.40           H  
ATOM    659 2HG  GLU A  46       6.445  35.302 -15.262  1.00  8.40           H  
ATOM    660  N   ASP A  47      11.392  34.882 -16.537  1.00  8.76           N  
ATOM    661  CA  ASP A  47      12.847  35.064 -16.493  1.00  8.76           C  
ATOM    662  C   ASP A  47      13.362  35.710 -17.790  1.00  8.76           C  
ATOM    663  O   ASP A  47      13.328  35.067 -18.841  1.00  8.76           O  
ATOM    664  CB  ASP A  47      13.556  33.718 -16.264  1.00  8.76           C  
ATOM    665  CG  ASP A  47      15.115  33.798 -16.139  1.00  8.76           C  
ATOM    666  OD1 ASP A  47      15.716  34.727 -16.667  1.00  8.76           O  
ATOM    667  OD2 ASP A  47      15.685  32.925 -15.514  1.00  8.76           O  
ATOM    668  H   ASP A  47      11.030  33.956 -16.767  1.00  8.76           H  
ATOM    669  HA  ASP A  47      13.075  35.665 -15.627  1.00  8.76           H  
ATOM    670 1HB  ASP A  47      13.162  33.255 -15.358  1.00  8.76           H  
ATOM    671 2HB  ASP A  47      13.310  33.054 -17.082  1.00  8.76           H  
ATOM    672  N   PRO A  48      13.909  36.949 -17.757  1.00  8.83           N  
ATOM    673  CA  PRO A  48      14.385  37.711 -18.901  1.00  8.83           C  
ATOM    674  C   PRO A  48      15.371  36.954 -19.792  1.00  8.83           C  
ATOM    675  O   PRO A  48      15.452  37.237 -20.992  1.00  8.83           O  
ATOM    676  CB  PRO A  48      15.108  38.890 -18.240  1.00  8.83           C  
ATOM    677  CG  PRO A  48      14.422  39.070 -16.927  1.00  8.83           C  
ATOM    678  CD  PRO A  48      14.095  37.671 -16.468  1.00  8.83           C  
ATOM    679  HA  PRO A  48      13.526  38.073 -19.474  1.00  8.83           H  
ATOM    680 1HB  PRO A  48      16.183  38.653 -18.133  1.00  8.83           H  
ATOM    681 2HB  PRO A  48      15.041  39.780 -18.883  1.00  8.83           H  
ATOM    682 1HG  PRO A  48      15.080  39.602 -16.224  1.00  8.83           H  
ATOM    683 2HG  PRO A  48      13.522  39.689 -17.052  1.00  8.83           H  
ATOM    684 1HD  PRO A  48      14.929  37.227 -15.894  1.00  8.83           H  
ATOM    685 2HD  PRO A  48      13.180  37.753 -15.892  1.00  8.83           H  
ATOM    686  N   GLU A  49      16.102  35.982 -19.225  1.00  8.63           N  
ATOM    687  CA  GLU A  49      17.105  35.265 -20.004  1.00  8.63           C  
ATOM    688  C   GLU A  49      16.504  34.138 -20.835  1.00  8.63           C  
ATOM    689  O   GLU A  49      17.185  33.552 -21.681  1.00  8.63           O  
ATOM    690  CB  GLU A  49      18.198  34.732 -19.084  1.00  8.63           C  
ATOM    691  CG  GLU A  49      18.987  35.835 -18.352  1.00  8.63           C  
ATOM    692  CD  GLU A  49      19.781  36.716 -19.286  1.00  8.63           C  
ATOM    693  OE1 GLU A  49      20.330  36.196 -20.233  1.00  8.63           O  
ATOM    694  OE2 GLU A  49      19.841  37.899 -19.062  1.00  8.63           O  
ATOM    695  H   GLU A  49      15.974  35.718 -18.237  1.00  8.63           H  
ATOM    696  HA  GLU A  49      17.563  35.974 -20.689  1.00  8.63           H  
ATOM    697 1HB  GLU A  49      17.747  34.083 -18.328  1.00  8.63           H  
ATOM    698 2HB  GLU A  49      18.900  34.132 -19.659  1.00  8.63           H  
ATOM    699 1HG  GLU A  49      18.276  36.455 -17.799  1.00  8.63           H  
ATOM    700 2HG  GLU A  49      19.658  35.372 -17.631  1.00  8.63           H  
ATOM    701  N   LEU A  50      15.232  33.842 -20.592  1.00  8.35           N  
ATOM    702  CA  LEU A  50      14.510  32.845 -21.357  1.00  8.35           C  
ATOM    703  C   LEU A  50      13.575  33.595 -22.303  1.00  8.35           C  
ATOM    704  O   LEU A  50      13.316  33.162 -23.426  1.00  8.35           O  
ATOM    705  CB  LEU A  50      13.729  31.913 -20.428  1.00  8.35           C  
ATOM    706  CG  LEU A  50      14.596  31.135 -19.411  1.00  8.35           C  
ATOM    707  CD1 LEU A  50      13.706  30.281 -18.520  1.00  8.35           C  
ATOM    708  CD2 LEU A  50      15.607  30.293 -20.151  1.00  8.35           C  
ATOM    709  H   LEU A  50      14.736  34.343 -19.859  1.00  8.35           H  
ATOM    710  HA  LEU A  50      15.213  32.261 -21.949  1.00  8.35           H  
ATOM    711 1HB  LEU A  50      13.011  32.514 -19.859  1.00  8.35           H  
ATOM    712 2HB  LEU A  50      13.177  31.193 -21.029  1.00  8.35           H  
ATOM    713  HG  LEU A  50      15.124  31.849 -18.769  1.00  8.35           H  
ATOM    714 1HD1 LEU A  50      14.321  29.750 -17.792  1.00  8.35           H  
ATOM    715 2HD1 LEU A  50      13.005  30.913 -17.997  1.00  8.35           H  
ATOM    716 3HD1 LEU A  50      13.161  29.562 -19.127  1.00  8.35           H  
ATOM    717 1HD2 LEU A  50      16.227  29.757 -19.432  1.00  8.35           H  
ATOM    718 2HD2 LEU A  50      15.088  29.578 -20.789  1.00  8.35           H  
ATOM    719 3HD2 LEU A  50      16.238  30.938 -20.766  1.00  8.35           H  
ATOM    720  N   MET A  51      13.068  34.738 -21.819  1.00  8.30           N  
ATOM    721  CA  MET A  51      12.147  35.599 -22.565  1.00  8.30           C  
ATOM    722  C   MET A  51      12.779  36.266 -23.793  1.00  8.30           C  
ATOM    723  O   MET A  51      12.116  36.451 -24.816  1.00  8.30           O  
ATOM    724  CB  MET A  51      11.631  36.700 -21.652  1.00  8.30           C  
ATOM    725  CG  MET A  51      10.718  36.248 -20.526  1.00  8.30           C  
ATOM    726  SD  MET A  51      10.348  37.588 -19.388  1.00  8.30           S  
ATOM    727  CE  MET A  51       9.287  38.613 -20.380  1.00  8.30           C  
ATOM    728  H   MET A  51      13.312  35.005 -20.867  1.00  8.30           H  
ATOM    729  HA  MET A  51      11.314  34.989 -22.908  1.00  8.30           H  
ATOM    730 1HB  MET A  51      12.469  37.212 -21.222  1.00  8.30           H  
ATOM    731 2HB  MET A  51      11.085  37.428 -22.248  1.00  8.30           H  
ATOM    732 1HG  MET A  51       9.780  35.883 -20.939  1.00  8.30           H  
ATOM    733 2HG  MET A  51      11.173  35.433 -19.969  1.00  8.30           H  
ATOM    734 1HE  MET A  51       8.981  39.485 -19.801  1.00  8.30           H  
ATOM    735 2HE  MET A  51       9.824  38.938 -21.273  1.00  8.30           H  
ATOM    736 3HE  MET A  51       8.405  38.043 -20.674  1.00  8.30           H  
ATOM    737  N   LYS A  52      14.049  36.665 -23.678  1.00  8.75           N  
ATOM    738  CA  LYS A  52      14.742  37.383 -24.745  1.00  8.75           C  
ATOM    739  C   LYS A  52      14.880  36.578 -26.031  1.00  8.75           C  
ATOM    740  O   LYS A  52      15.069  35.363 -26.012  1.00  8.75           O  
ATOM    741  CB  LYS A  52      16.146  37.778 -24.287  1.00  8.75           C  
ATOM    742  CG  LYS A  52      17.093  36.592 -24.120  1.00  8.75           C  
ATOM    743  CD  LYS A  52      18.461  37.020 -23.578  1.00  8.75           C  
ATOM    744  CE  LYS A  52      19.424  35.836 -23.525  1.00  8.75           C  
ATOM    745  NZ  LYS A  52      20.743  36.201 -22.933  1.00  8.75           N  
ATOM    746  H   LYS A  52      14.545  36.518 -22.799  1.00  8.75           H  
ATOM    747  HA  LYS A  52      14.175  38.285 -24.972  1.00  8.75           H  
ATOM    748 1HB  LYS A  52      16.589  38.459 -25.012  1.00  8.75           H  
ATOM    749 2HB  LYS A  52      16.086  38.297 -23.331  1.00  8.75           H  
ATOM    750 1HG  LYS A  52      16.649  35.873 -23.428  1.00  8.75           H  
ATOM    751 2HG  LYS A  52      17.230  36.105 -25.087  1.00  8.75           H  
ATOM    752 1HD  LYS A  52      18.879  37.798 -24.214  1.00  8.75           H  
ATOM    753 2HD  LYS A  52      18.344  37.419 -22.566  1.00  8.75           H  
ATOM    754 1HE  LYS A  52      18.983  35.035 -22.932  1.00  8.75           H  
ATOM    755 2HE  LYS A  52      19.583  35.480 -24.541  1.00  8.75           H  
ATOM    756 1HZ  LYS A  52      21.336  35.391 -22.926  1.00  8.75           H  
ATOM    757 2HZ  LYS A  52      21.180  36.937 -23.459  1.00  8.75           H  
ATOM    758 3HZ  LYS A  52      20.600  36.501 -21.964  1.00  8.75           H  
ATOM    759  N   CYS A  53      14.847  37.272 -27.159  1.00  9.77           N  
ATOM    760  CA  CYS A  53      15.056  36.622 -28.443  1.00  9.77           C  
ATOM    761  C   CYS A  53      16.542  36.399 -28.713  1.00  9.77           C  
ATOM    762  O   CYS A  53      17.365  37.237 -28.349  1.00  9.77           O  
ATOM    763  CB  CYS A  53      14.463  37.453 -29.573  1.00  9.77           C  
ATOM    764  SG  CYS A  53      12.659  37.588 -29.527  1.00  9.77           S  
ATOM    765  H   CYS A  53      14.673  38.268 -27.129  1.00  9.77           H  
ATOM    766  HA  CYS A  53      14.534  35.669 -28.410  1.00  9.77           H  
ATOM    767 1HB  CYS A  53      14.878  38.463 -29.540  1.00  9.77           H  
ATOM    768 2HB  CYS A  53      14.752  37.022 -30.526  1.00  9.77           H  
ATOM    769  N   PRO A  54      16.925  35.275 -29.354  1.00 11.17           N  
ATOM    770  CA  PRO A  54      18.281  34.926 -29.775  1.00 11.17           C  
ATOM    771  C   PRO A  54      18.787  35.743 -30.971  1.00 11.17           C  
ATOM    772  O   PRO A  54      19.961  35.666 -31.337  1.00 11.17           O  
ATOM    773  CB  PRO A  54      18.136  33.443 -30.141  1.00 11.17           C  
ATOM    774  CG  PRO A  54      16.688  33.284 -30.560  1.00 11.17           C  
ATOM    775  CD  PRO A  54      15.915  34.234 -29.684  1.00 11.17           C  
ATOM    776  HA  PRO A  54      18.959  35.049 -28.918  1.00 11.17           H  
ATOM    777 1HB  PRO A  54      18.836  33.192 -30.951  1.00 11.17           H  
ATOM    778 2HB  PRO A  54      18.402  32.815 -29.279  1.00 11.17           H  
ATOM    779 1HG  PRO A  54      16.566  33.504 -31.623  1.00 11.17           H  
ATOM    780 2HG  PRO A  54      16.375  32.239 -30.424  1.00 11.17           H  
ATOM    781 1HD  PRO A  54      15.083  34.641 -30.280  1.00 11.17           H  
ATOM    782 2HD  PRO A  54      15.576  33.713 -28.769  1.00 11.17           H  
ATOM    783  N   VAL A  55      17.882  36.475 -31.605  1.00 12.45           N  
ATOM    784  CA  VAL A  55      18.149  37.231 -32.818  1.00 12.45           C  
ATOM    785  C   VAL A  55      17.744  38.695 -32.649  1.00 12.45           C  
ATOM    786  O   VAL A  55      16.968  38.999 -31.750  1.00 12.45           O  
ATOM    787  CB  VAL A  55      17.316  36.610 -33.953  1.00 12.45           C  
ATOM    788  CG1 VAL A  55      17.727  35.175 -34.199  1.00 12.45           C  
ATOM    789  CG2 VAL A  55      15.872  36.684 -33.534  1.00 12.45           C  
ATOM    790  H   VAL A  55      16.945  36.509 -31.237  1.00 12.45           H  
ATOM    791  HA  VAL A  55      19.214  37.150 -33.035  1.00 12.45           H  
ATOM    792  HB  VAL A  55      17.446  37.157 -34.869  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55      17.113  34.751 -34.994  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55      18.776  35.147 -34.495  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55      17.598  34.594 -33.307  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55      15.239  36.262 -34.312  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55      15.734  36.125 -32.610  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55      15.604  37.720 -33.368  1.00 12.45           H  
ATOM    799  N   PRO A  56      18.266  39.626 -33.485  1.00 13.02           N  
ATOM    800  CA  PRO A  56      17.904  41.046 -33.557  1.00 13.02           C  
ATOM    801  C   PRO A  56      16.459  41.308 -34.004  1.00 13.02           C  
ATOM    802  O   PRO A  56      15.944  42.412 -33.829  1.00 13.02           O  
ATOM    803  CB  PRO A  56      18.918  41.604 -34.565  1.00 13.02           C  
ATOM    804  CG  PRO A  56      19.361  40.417 -35.382  1.00 13.02           C  
ATOM    805  CD  PRO A  56      19.378  39.265 -34.406  1.00 13.02           C  
ATOM    806  HA  PRO A  56      18.072  41.495 -32.566  1.00 13.02           H  
ATOM    807 1HB  PRO A  56      18.435  42.379 -35.179  1.00 13.02           H  
ATOM    808 2HB  PRO A  56      19.747  42.089 -34.032  1.00 13.02           H  
ATOM    809 1HG  PRO A  56      18.662  40.256 -36.217  1.00 13.02           H  
ATOM    810 2HG  PRO A  56      20.348  40.612 -35.829  1.00 13.02           H  
ATOM    811 1HD  PRO A  56      19.219  38.354 -34.965  1.00 13.02           H  
ATOM    812 2HD  PRO A  56      20.330  39.245 -33.854  1.00 13.02           H  
ATOM    813  N   GLY A  57      15.839  40.305 -34.624  1.00 12.66           N  
ATOM    814  CA  GLY A  57      14.451  40.366 -35.080  1.00 12.66           C  
ATOM    815  C   GLY A  57      13.616  39.733 -33.977  1.00 12.66           C  
ATOM    816  O   GLY A  57      13.939  39.932 -32.807  1.00 12.66           O  
ATOM    817  H   GLY A  57      16.334  39.441 -34.761  1.00 12.66           H  
ATOM    818 1HA  GLY A  57      14.147  41.400 -35.247  1.00 12.66           H  
ATOM    819 2HA  GLY A  57      14.334  39.815 -36.011  1.00 12.66           H  
ATOM    820  N   CYS A  58      12.560  38.978 -34.336  1.00 11.59           N  
ATOM    821  CA  CYS A  58      11.693  38.353 -33.325  1.00 11.59           C  
ATOM    822  C   CYS A  58      11.018  39.364 -32.385  1.00 11.59           C  
ATOM    823  O   CYS A  58      11.178  40.578 -32.532  1.00 11.59           O  
ATOM    824  CB  CYS A  58      12.572  37.326 -32.562  1.00 11.59           C  
ATOM    825  SG  CYS A  58      11.930  36.436 -31.130  1.00 11.59           S  
ATOM    826  H   CYS A  58      12.353  38.848 -35.315  1.00 11.59           H  
ATOM    827  HA  CYS A  58      10.911  37.803 -33.847  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      12.872  36.566 -33.276  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      13.464  37.783 -32.241  1.00 11.59           H  
ATOM    830  N   VAL A  59      10.153  38.856 -31.508  1.00 10.29           N  
ATOM    831  CA  VAL A  59       9.433  39.677 -30.546  1.00 10.29           C  
ATOM    832  C   VAL A  59       9.627  39.123 -29.145  1.00 10.29           C  
ATOM    833  O   VAL A  59       9.286  37.970 -28.878  1.00 10.29           O  
ATOM    834  CB  VAL A  59       7.927  39.705 -30.866  1.00 10.29           C  
ATOM    835  CG1 VAL A  59       7.196  40.550 -29.828  1.00 10.29           C  
ATOM    836  CG2 VAL A  59       7.705  40.261 -32.268  1.00 10.29           C  
ATOM    837  H   VAL A  59      10.041  37.854 -31.466  1.00 10.29           H  
ATOM    838  HA  VAL A  59       9.827  40.692 -30.581  1.00 10.29           H  
ATOM    839  HB  VAL A  59       7.527  38.693 -30.804  1.00 10.29           H  
ATOM    840 1HG1 VAL A  59       6.129  40.556 -30.049  1.00 10.29           H  
ATOM    841 2HG1 VAL A  59       7.354  40.129 -28.832  1.00 10.29           H  
ATOM    842 3HG1 VAL A  59       7.577  41.569 -29.856  1.00 10.29           H  
ATOM    843 1HG2 VAL A  59       6.638  40.275 -32.488  1.00 10.29           H  
ATOM    844 2HG2 VAL A  59       8.102  41.277 -32.321  1.00 10.29           H  
ATOM    845 3HG2 VAL A  59       8.212  39.638 -33.000  1.00 10.29           H  
ATOM    846  N   GLY A  60      10.154  39.941 -28.243  1.00  9.18           N  
ATOM    847  CA  GLY A  60      10.392  39.486 -26.877  1.00  9.18           C  
ATOM    848  C   GLY A  60       9.162  38.778 -26.320  1.00  9.18           C  
ATOM    849  O   GLY A  60       8.108  39.401 -26.170  1.00  9.18           O  
ATOM    850  H   GLY A  60      10.407  40.879 -28.516  1.00  9.18           H  
ATOM    851 1HA  GLY A  60      11.243  38.802 -26.862  1.00  9.18           H  
ATOM    852 2HA  GLY A  60      10.648  40.336 -26.247  1.00  9.18           H  
ENDMDL

REMARK ID 644252 DOMAINID 637826 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       5.139   5.839   4.815  1.00  3.29           N  
ATOM      2  CA  ASP A   1       5.939   5.845   3.597  1.00  3.29           C  
ATOM      3  C   ASP A   1       5.469   6.953   2.660  1.00  3.29           C  
ATOM      4  O   ASP A   1       4.438   7.587   2.890  1.00  3.29           O  
ATOM      5  CB  ASP A   1       5.903   4.465   2.922  1.00  3.29           C  
ATOM      6  CG  ASP A   1       7.130   4.179   2.012  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       7.924   5.080   1.811  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       7.268   3.063   1.564  1.00  3.29           O  
ATOM      9 1H   ASP A   1       5.741   5.689   5.611  1.00  3.29           H  
ATOM     10 2H   ASP A   1       4.668   6.726   4.912  1.00  3.29           H  
ATOM     11 3H   ASP A   1       4.455   5.098   4.765  1.00  3.29           H  
ATOM     12  HA  ASP A   1       6.974   6.055   3.867  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       5.844   3.689   3.683  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       5.002   4.392   2.310  1.00  3.29           H  
ATOM     15  N   LEU A   2       6.253   7.203   1.625  1.00  3.02           N  
ATOM     16  CA  LEU A   2       5.967   8.283   0.681  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.735   8.066  -0.187  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.430   6.955  -0.623  1.00  3.02           O  
ATOM     19  CB  LEU A   2       7.150   8.524  -0.260  1.00  3.02           C  
ATOM     20  CG  LEU A   2       8.430   9.033   0.382  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       9.492   9.166  -0.700  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       8.152  10.358   1.076  1.00  3.02           C  
ATOM     23  H   LEU A   2       7.079   6.612   1.504  1.00  3.02           H  
ATOM     24  HA  LEU A   2       5.806   9.192   1.259  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       7.386   7.578  -0.755  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.844   9.241  -1.026  1.00  3.02           H  
ATOM     27  HG  LEU A   2       8.789   8.308   1.119  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2      10.424   9.523  -0.259  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       9.658   8.193  -1.168  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       9.144   9.871  -1.441  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       9.068  10.729   1.538  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       7.790  11.080   0.350  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       7.392  10.210   1.844  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.041   9.165  -0.446  1.00  2.75           N  
ATOM     35  CA  LYS A   3       2.882   9.202  -1.324  1.00  2.75           C  
ATOM     36  C   LYS A   3       3.252   9.982  -2.573  1.00  2.75           C  
ATOM     37  O   LYS A   3       4.291  10.640  -2.598  1.00  2.75           O  
ATOM     38  CB  LYS A   3       1.688   9.840  -0.618  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.285   9.144   0.694  1.00  2.75           C  
ATOM     40  CD  LYS A   3       0.803   7.714   0.449  1.00  2.75           C  
ATOM     41  CE  LYS A   3       0.326   7.055   1.740  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -0.110   5.640   1.518  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.345  10.031  -0.025  1.00  2.75           H  
ATOM     44  HA  LYS A   3       2.624   8.185  -1.621  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       1.913  10.883  -0.394  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       0.826   9.830  -1.284  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       2.144   9.111   1.369  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       0.489   9.707   1.174  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -0.014   7.721  -0.271  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       1.625   7.123   0.037  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       1.143   7.064   2.462  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.510   7.624   2.145  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.414   5.238   2.394  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.874   5.619   0.857  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.667   5.106   1.153  1.00  2.75           H  
ATOM     56  N   CYS A   4       2.421   9.902  -3.605  1.00  2.52           N  
ATOM     57  CA  CYS A   4       2.686  10.656  -4.824  1.00  2.52           C  
ATOM     58  C   CYS A   4       1.880  11.951  -4.794  1.00  2.52           C  
ATOM     59  O   CYS A   4       1.720  12.534  -3.721  1.00  2.52           O  
ATOM     60  CB  CYS A   4       2.329   9.811  -6.037  1.00  2.52           C  
ATOM     61  SG  CYS A   4       3.242   8.244  -6.077  1.00  2.52           S  
ATOM     62  H   CYS A   4       1.594   9.328  -3.545  1.00  2.52           H  
ATOM     63  HA  CYS A   4       3.746  10.898  -4.866  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       1.261   9.588  -6.039  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       2.560  10.361  -6.949  1.00  2.52           H  
ATOM     66  N   PRO A   5       1.163  12.294  -5.885  1.00  2.33           N  
ATOM     67  CA  PRO A   5       0.304  13.154  -6.789  1.00  2.33           C  
ATOM     68  C   PRO A   5       0.036  12.590  -8.181  1.00  2.33           C  
ATOM     69  O   PRO A   5      -1.108  12.583  -8.629  1.00  2.33           O  
ATOM     70  CB  PRO A   5       0.921  14.539  -6.965  1.00  2.33           C  
ATOM     71  CG  PRO A   5       2.134  14.392  -6.642  1.00  2.33           C  
ATOM     72  CD  PRO A   5       1.942  13.593  -5.496  1.00  2.33           C  
ATOM     73  HA  PRO A   5      -0.661  13.279  -6.276  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       0.800  14.874  -8.005  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       0.400  15.267  -6.329  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       2.737  13.931  -7.431  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       2.596  15.367  -6.411  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       2.967  13.373  -5.117  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       1.351  14.223  -4.800  1.00  2.33           H  
ATOM     80  N   THR A   6       1.071  12.159  -8.884  1.00  2.17           N  
ATOM     81  CA  THR A   6       0.896  11.711 -10.263  1.00  2.17           C  
ATOM     82  C   THR A   6      -0.116  10.558 -10.416  1.00  2.17           C  
ATOM     83  O   THR A   6      -0.013   9.560  -9.703  1.00  2.17           O  
ATOM     84  CB  THR A   6       2.250  11.290 -10.829  1.00  2.17           C  
ATOM     85  OG1 THR A   6       3.126  12.410 -10.778  1.00  2.17           O  
ATOM     86  CG2 THR A   6       2.134  10.753 -12.259  1.00  2.17           C  
ATOM     87  H   THR A   6       1.994  12.158  -8.475  1.00  2.17           H  
ATOM     88  HA  THR A   6       0.590  12.575 -10.833  1.00  2.17           H  
ATOM     89  HB  THR A   6       2.664  10.519 -10.201  1.00  2.17           H  
ATOM     90  HG1 THR A   6       3.540  12.447  -9.910  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       3.118  10.466 -12.625  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       1.482   9.885 -12.269  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       1.719  11.507 -12.902  1.00  2.17           H  
ATOM     94  N   PRO A   7      -1.127  10.671 -11.301  1.00  2.06           N  
ATOM     95  CA  PRO A   7      -2.109   9.639 -11.549  1.00  2.06           C  
ATOM     96  C   PRO A   7      -1.433   8.333 -11.906  1.00  2.06           C  
ATOM     97  O   PRO A   7      -0.503   8.305 -12.709  1.00  2.06           O  
ATOM     98  CB  PRO A   7      -2.882  10.207 -12.746  1.00  2.06           C  
ATOM     99  CG  PRO A   7      -2.763  11.702 -12.585  1.00  2.06           C  
ATOM    100  CD  PRO A   7      -1.369  11.923 -12.044  1.00  2.06           C  
ATOM    101  HA  PRO A   7      -2.753   9.528 -10.666  1.00  2.06           H  
ATOM    102 1HB  PRO A   7      -2.441   9.840 -13.684  1.00  2.06           H  
ATOM    103 2HB  PRO A   7      -3.925   9.853 -12.721  1.00  2.06           H  
ATOM    104 1HG  PRO A   7      -2.938  12.206 -13.545  1.00  2.06           H  
ATOM    105 2HG  PRO A   7      -3.538  12.065 -11.893  1.00  2.06           H  
ATOM    106 1HD  PRO A   7      -0.640  12.050 -12.843  1.00  2.06           H  
ATOM    107 2HD  PRO A   7      -1.430  12.790 -11.365  1.00  2.06           H  
ATOM    108  N   GLY A   8      -1.902   7.249 -11.304  1.00  1.96           N  
ATOM    109  CA  GLY A   8      -1.364   5.915 -11.561  1.00  1.96           C  
ATOM    110  C   GLY A   8      -0.088   5.605 -10.769  1.00  1.96           C  
ATOM    111  O   GLY A   8       0.442   4.496 -10.852  1.00  1.96           O  
ATOM    112  H   GLY A   8      -2.661   7.344 -10.645  1.00  1.96           H  
ATOM    113 1HA  GLY A   8      -2.125   5.174 -11.318  1.00  1.96           H  
ATOM    114 2HA  GLY A   8      -1.158   5.814 -12.625  1.00  1.96           H  
ATOM    115  N   CYS A   9       0.411   6.576 -10.004  1.00  1.87           N  
ATOM    116  CA  CYS A   9       1.634   6.405  -9.234  1.00  1.87           C  
ATOM    117  C   CYS A   9       1.392   5.529  -8.003  1.00  1.87           C  
ATOM    118  O   CYS A   9       0.485   5.777  -7.209  1.00  1.87           O  
ATOM    119  CB  CYS A   9       2.183   7.773  -8.878  1.00  1.87           C  
ATOM    120  SG  CYS A   9       3.748   7.852  -8.002  1.00  1.87           S  
ATOM    121  H   CYS A   9      -0.040   7.491  -9.970  1.00  1.87           H  
ATOM    122  HA  CYS A   9       2.363   5.912  -9.868  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       2.294   8.333  -9.796  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       1.444   8.284  -8.280  1.00  1.87           H  
ATOM    125  N   ASP A  10       2.217   4.497  -7.855  1.00  1.78           N  
ATOM    126  CA  ASP A  10       2.097   3.498  -6.789  1.00  1.78           C  
ATOM    127  C   ASP A  10       2.812   3.795  -5.473  1.00  1.78           C  
ATOM    128  O   ASP A  10       2.902   2.925  -4.610  1.00  1.78           O  
ATOM    129  CB  ASP A  10       2.646   2.167  -7.283  1.00  1.78           C  
ATOM    130  CG  ASP A  10       4.141   2.259  -7.621  1.00  1.78           C  
ATOM    131  OD1 ASP A  10       4.680   3.372  -7.621  1.00  1.78           O  
ATOM    132  OD2 ASP A  10       4.751   1.240  -7.873  1.00  1.78           O  
ATOM    133  H   ASP A  10       2.937   4.375  -8.548  1.00  1.78           H  
ATOM    134  HA  ASP A  10       1.035   3.383  -6.569  1.00  1.78           H  
ATOM    135 1HB  ASP A  10       2.500   1.404  -6.517  1.00  1.78           H  
ATOM    136 2HB  ASP A  10       2.097   1.852  -8.174  1.00  1.78           H  
ATOM    137  N   GLY A  11       3.348   4.989  -5.319  1.00  1.70           N  
ATOM    138  CA  GLY A  11       4.085   5.325  -4.105  1.00  1.70           C  
ATOM    139  C   GLY A  11       5.566   4.946  -4.194  1.00  1.70           C  
ATOM    140  O   GLY A  11       6.303   5.096  -3.219  1.00  1.70           O  
ATOM    141  H   GLY A  11       3.246   5.678  -6.054  1.00  1.70           H  
ATOM    142 1HA  GLY A  11       3.999   6.393  -3.909  1.00  1.70           H  
ATOM    143 2HA  GLY A  11       3.632   4.818  -3.256  1.00  1.70           H  
ATOM    144  N   SER A  12       6.013   4.459  -5.353  1.00  1.65           N  
ATOM    145  CA  SER A  12       7.411   4.094  -5.526  1.00  1.65           C  
ATOM    146  C   SER A  12       8.297   5.334  -5.477  1.00  1.65           C  
ATOM    147  O   SER A  12       7.807   6.467  -5.468  1.00  1.65           O  
ATOM    148  CB  SER A  12       7.593   3.304  -6.811  1.00  1.65           C  
ATOM    149  OG  SER A  12       7.248   4.068  -7.929  1.00  1.65           O  
ATOM    150  H   SER A  12       5.375   4.295  -6.137  1.00  1.65           H  
ATOM    151  HA  SER A  12       7.697   3.444  -4.699  1.00  1.65           H  
ATOM    152 1HB  SER A  12       8.629   2.990  -6.894  1.00  1.65           H  
ATOM    153 2HB  SER A  12       6.981   2.403  -6.778  1.00  1.65           H  
ATOM    154  HG  SER A  12       6.276   4.006  -7.939  1.00  1.65           H  
ATOM    155  N   GLY A  13       9.604   5.130  -5.376  1.00  1.65           N  
ATOM    156  CA  GLY A  13      10.512   6.260  -5.240  1.00  1.65           C  
ATOM    157  C   GLY A  13      10.536   7.208  -6.431  1.00  1.65           C  
ATOM    158  O   GLY A  13      10.386   6.812  -7.587  1.00  1.65           O  
ATOM    159  H   GLY A  13       9.970   4.190  -5.391  1.00  1.65           H  
ATOM    160 1HA  GLY A  13      10.240   6.822  -4.346  1.00  1.65           H  
ATOM    161 2HA  GLY A  13      11.520   5.884  -5.068  1.00  1.65           H  
ATOM    162  N   HIS A  14      10.766   8.465  -6.104  1.00  1.72           N  
ATOM    163  CA  HIS A  14      10.918   9.586  -7.022  1.00  1.72           C  
ATOM    164  C   HIS A  14      12.318   9.618  -7.625  1.00  1.72           C  
ATOM    165  O   HIS A  14      13.184   8.837  -7.226  1.00  1.72           O  
ATOM    166  CB  HIS A  14      10.575  10.868  -6.278  1.00  1.72           C  
ATOM    167  CG  HIS A  14      11.390  11.016  -5.093  1.00  1.72           C  
ATOM    168  ND1 HIS A  14      12.689  11.405  -5.125  1.00  1.72           N  
ATOM    169  CD2 HIS A  14      11.086  10.781  -3.800  1.00  1.72           C  
ATOM    170  CE1 HIS A  14      13.165  11.408  -3.879  1.00  1.72           C  
ATOM    171  NE2 HIS A  14      12.205  11.038  -3.064  1.00  1.72           N  
ATOM    172  H   HIS A  14      10.852   8.666  -5.119  1.00  1.72           H  
ATOM    173  HA  HIS A  14      10.210   9.484  -7.842  1.00  1.72           H  
ATOM    174 1HB  HIS A  14      10.726  11.733  -6.929  1.00  1.72           H  
ATOM    175 2HB  HIS A  14       9.537  10.862  -5.979  1.00  1.72           H  
ATOM    176  HD2 HIS A  14      10.121  10.447  -3.429  1.00  1.72           H  
ATOM    177  HE1 HIS A  14      14.170  11.676  -3.573  1.00  1.72           H  
ATOM    178  HE2 HIS A  14      12.287  10.954  -2.057  1.00  1.72           H  
ATOM    179  N   ILE A  15      12.559  10.546  -8.548  1.00  1.84           N  
ATOM    180  CA  ILE A  15      13.857  10.618  -9.224  1.00  1.84           C  
ATOM    181  C   ILE A  15      14.836  11.592  -8.568  1.00  1.84           C  
ATOM    182  O   ILE A  15      15.814  11.989  -9.200  1.00  1.84           O  
ATOM    183  CB  ILE A  15      13.697  11.078 -10.678  1.00  1.84           C  
ATOM    184  CG1 ILE A  15      13.180  12.495 -10.686  1.00  1.84           C  
ATOM    185  CG2 ILE A  15      12.707  10.167 -11.401  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      13.178  13.153 -12.044  1.00  1.84           C  
ATOM    187  H   ILE A  15      11.800  11.167  -8.839  1.00  1.84           H  
ATOM    188  HA  ILE A  15      14.303   9.624  -9.210  1.00  1.84           H  
ATOM    189  HB  ILE A  15      14.661  11.059 -11.180  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15      12.200  12.480 -10.301  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15      13.797  13.099 -10.017  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15      12.583  10.501 -12.431  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15      13.078   9.144 -11.390  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15      11.754  10.215 -10.894  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15      12.789  14.166 -11.959  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      14.193  13.188 -12.434  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      12.544  12.583 -12.722  1.00  1.84           H  
ATOM    198  N   THR A  16      14.576  11.993  -7.321  1.00  2.03           N  
ATOM    199  CA  THR A  16      15.376  12.949  -6.553  1.00  2.03           C  
ATOM    200  C   THR A  16      15.495  14.259  -7.314  1.00  2.03           C  
ATOM    201  O   THR A  16      14.487  14.928  -7.576  1.00  2.03           O  
ATOM    202  CB  THR A  16      16.806  12.439  -6.204  1.00  2.03           C  
ATOM    203  OG1 THR A  16      17.626  12.329  -7.384  1.00  2.03           O  
ATOM    204  CG2 THR A  16      16.717  11.064  -5.557  1.00  2.03           C  
ATOM    205  H   THR A  16      13.769  11.616  -6.827  1.00  2.03           H  
ATOM    206  HA  THR A  16      14.864  13.157  -5.620  1.00  2.03           H  
ATOM    207  HB  THR A  16      17.278  13.126  -5.500  1.00  2.03           H  
ATOM    208  HG1 THR A  16      17.080  12.125  -8.151  1.00  2.03           H  
ATOM    209 1HG2 THR A  16      17.717  10.716  -5.308  1.00  2.03           H  
ATOM    210 2HG2 THR A  16      16.125  11.123  -4.657  1.00  2.03           H  
ATOM    211 3HG2 THR A  16      16.252  10.361  -6.249  1.00  2.03           H  
ATOM    212  N   GLY A  17      16.722  14.637  -7.641  1.00  2.26           N  
ATOM    213  CA  GLY A  17      16.953  15.880  -8.348  1.00  2.26           C  
ATOM    214  C   GLY A  17      16.382  17.023  -7.534  1.00  2.26           C  
ATOM    215  O   GLY A  17      16.628  17.124  -6.333  1.00  2.26           O  
ATOM    216  H   GLY A  17      17.504  14.033  -7.409  1.00  2.26           H  
ATOM    217 1HA  GLY A  17      18.022  16.026  -8.500  1.00  2.26           H  
ATOM    218 2HA  GLY A  17      16.480  15.841  -9.328  1.00  2.26           H  
ATOM    219  N   ASN A  18      15.595  17.862  -8.194  1.00  2.49           N  
ATOM    220  CA  ASN A  18      14.963  19.007  -7.557  1.00  2.49           C  
ATOM    221  C   ASN A  18      13.470  18.787  -7.323  1.00  2.49           C  
ATOM    222  O   ASN A  18      12.739  19.762  -7.105  1.00  2.49           O  
ATOM    223  CB  ASN A  18      15.163  20.245  -8.410  1.00  2.49           C  
ATOM    224  CG  ASN A  18      16.610  20.679  -8.487  1.00  2.49           C  
ATOM    225  OD1 ASN A  18      17.337  20.659  -7.488  1.00  2.49           O  
ATOM    226  ND2 ASN A  18      17.037  21.073  -9.663  1.00  2.49           N  
ATOM    227  H   ASN A  18      15.432  17.704  -9.177  1.00  2.49           H  
ATOM    228  HA  ASN A  18      15.428  19.163  -6.583  1.00  2.49           H  
ATOM    229 1HB  ASN A  18      14.796  20.050  -9.420  1.00  2.49           H  
ATOM    230 2HB  ASN A  18      14.571  21.063  -8.001  1.00  2.49           H  
ATOM    231 1HD2 ASN A  18      17.985  21.374  -9.777  1.00  2.49           H  
ATOM    232 2HD2 ASN A  18      16.416  21.077 -10.447  1.00  2.49           H  
ATOM    233  N   TYR A  19      13.003  17.535  -7.423  1.00  2.68           N  
ATOM    234  CA  TYR A  19      11.569  17.270  -7.328  1.00  2.68           C  
ATOM    235  C   TYR A  19      11.115  16.361  -6.182  1.00  2.68           C  
ATOM    236  O   TYR A  19       9.946  15.932  -6.135  1.00  2.68           O  
ATOM    237  CB  TYR A  19      11.110  16.686  -8.631  1.00  2.68           C  
ATOM    238  CG  TYR A  19      11.407  17.553  -9.793  1.00  2.68           C  
ATOM    239  CD1 TYR A  19      12.349  17.141 -10.717  1.00  2.68           C  
ATOM    240  CD2 TYR A  19      10.770  18.767  -9.932  1.00  2.68           C  
ATOM    241  CE1 TYR A  19      12.650  17.943 -11.789  1.00  2.68           C  
ATOM    242  CE2 TYR A  19      11.069  19.576 -11.002  1.00  2.68           C  
ATOM    243  CZ  TYR A  19      12.006  19.169 -11.931  1.00  2.68           C  
ATOM    244  OH  TYR A  19      12.308  19.980 -13.003  1.00  2.68           O  
ATOM    245  H   TYR A  19      13.643  16.750  -7.573  1.00  2.68           H  
ATOM    246  HA  TYR A  19      11.068  18.217  -7.197  1.00  2.68           H  
ATOM    247 1HB  TYR A  19      11.602  15.724  -8.782  1.00  2.68           H  
ATOM    248 2HB  TYR A  19      10.036  16.536  -8.589  1.00  2.68           H  
ATOM    249  HD1 TYR A  19      12.850  16.180 -10.590  1.00  2.68           H  
ATOM    250  HD2 TYR A  19      10.037  19.086  -9.192  1.00  2.68           H  
ATOM    251  HE1 TYR A  19      13.392  17.620 -12.520  1.00  2.68           H  
ATOM    252  HE2 TYR A  19      10.570  20.538 -11.113  1.00  2.68           H  
ATOM    253  HH  TYR A  19      12.937  19.533 -13.576  1.00  2.68           H  
ATOM    254  N   ALA A  20      12.025  16.005  -5.302  1.00  2.78           N  
ATOM    255  CA  ALA A  20      11.661  15.155  -4.186  1.00  2.78           C  
ATOM    256  C   ALA A  20      10.697  15.897  -3.249  1.00  2.78           C  
ATOM    257  O   ALA A  20      10.849  17.110  -3.087  1.00  2.78           O  
ATOM    258  CB  ALA A  20      12.894  14.742  -3.412  1.00  2.78           C  
ATOM    259  H   ALA A  20      12.973  16.348  -5.397  1.00  2.78           H  
ATOM    260  HA  ALA A  20      11.186  14.278  -4.604  1.00  2.78           H  
ATOM    261 1HB  ALA A  20      12.603  14.086  -2.591  1.00  2.78           H  
ATOM    262 2HB  ALA A  20      13.572  14.230  -4.071  1.00  2.78           H  
ATOM    263 3HB  ALA A  20      13.380  15.628  -3.013  1.00  2.78           H  
ATOM    264  N   SER A  21       9.733  15.220  -2.591  1.00  2.78           N  
ATOM    265  CA  SER A  21       9.321  13.815  -2.739  1.00  2.78           C  
ATOM    266  C   SER A  21       8.066  13.684  -3.615  1.00  2.78           C  
ATOM    267  O   SER A  21       6.990  13.455  -3.072  1.00  2.78           O  
ATOM    268  CB  SER A  21       9.057  13.197  -1.389  1.00  2.78           C  
ATOM    269  OG  SER A  21      10.236  13.117  -0.631  1.00  2.78           O  
ATOM    270  H   SER A  21       9.194  15.762  -1.932  1.00  2.78           H  
ATOM    271  HA  SER A  21      10.114  13.246  -3.189  1.00  2.78           H  
ATOM    272 1HB  SER A  21       8.314  13.787  -0.854  1.00  2.78           H  
ATOM    273 2HB  SER A  21       8.644  12.206  -1.536  1.00  2.78           H  
ATOM    274  HG  SER A  21       9.991  12.685   0.195  1.00  2.78           H  
ATOM    275  N   HIS A  22       8.197  13.830  -4.944  1.00  2.69           N  
ATOM    276  CA  HIS A  22       7.051  13.875  -5.880  1.00  2.69           C  
ATOM    277  C   HIS A  22       6.244  15.153  -5.675  1.00  2.69           C  
ATOM    278  O   HIS A  22       5.017  15.126  -5.629  1.00  2.69           O  
ATOM    279  CB  HIS A  22       6.042  12.697  -5.741  1.00  2.69           C  
ATOM    280  CG  HIS A  22       6.527  11.283  -5.996  1.00  2.69           C  
ATOM    281  ND1 HIS A  22       6.845  10.821  -7.255  1.00  2.69           N  
ATOM    282  CD2 HIS A  22       6.697  10.227  -5.156  1.00  2.69           C  
ATOM    283  CE1 HIS A  22       7.188   9.542  -7.175  1.00  2.69           C  
ATOM    284  NE2 HIS A  22       7.112   9.165  -5.924  1.00  2.69           N  
ATOM    285  H   HIS A  22       9.117  14.045  -5.316  1.00  2.69           H  
ATOM    286  HA  HIS A  22       7.422  13.882  -6.906  1.00  2.69           H  
ATOM    287 1HB  HIS A  22       5.558  12.713  -4.770  1.00  2.69           H  
ATOM    288 2HB  HIS A  22       5.241  12.868  -6.461  1.00  2.69           H  
ATOM    289  HD2 HIS A  22       6.526  10.219  -4.077  1.00  2.69           H  
ATOM    290  HE1 HIS A  22       7.484   8.899  -7.990  1.00  2.69           H  
ATOM    291  HE2 HIS A  22       7.326   8.212  -5.599  1.00  2.69           H  
ATOM    292  N   ARG A  23       6.947  16.288  -5.586  1.00  2.52           N  
ATOM    293  CA  ARG A  23       6.295  17.595  -5.409  1.00  2.52           C  
ATOM    294  C   ARG A  23       5.731  18.123  -6.732  1.00  2.52           C  
ATOM    295  O   ARG A  23       5.038  19.141  -6.774  1.00  2.52           O  
ATOM    296  CB  ARG A  23       7.273  18.635  -4.882  1.00  2.52           C  
ATOM    297  CG  ARG A  23       8.295  19.126  -5.901  1.00  2.52           C  
ATOM    298  CD  ARG A  23       9.260  20.099  -5.308  1.00  2.52           C  
ATOM    299  NE  ARG A  23      10.222  20.591  -6.294  1.00  2.52           N  
ATOM    300  CZ  ARG A  23      10.046  21.641  -7.110  1.00  2.52           C  
ATOM    301  NH1 ARG A  23       8.937  22.347  -7.086  1.00  2.52           N  
ATOM    302  NH2 ARG A  23      11.020  21.943  -7.933  1.00  2.52           N  
ATOM    303  H   ARG A  23       7.965  16.234  -5.649  1.00  2.52           H  
ATOM    304  HA  ARG A  23       5.478  17.479  -4.697  1.00  2.52           H  
ATOM    305 1HB  ARG A  23       6.726  19.499  -4.511  1.00  2.52           H  
ATOM    306 2HB  ARG A  23       7.833  18.212  -4.043  1.00  2.52           H  
ATOM    307 1HG  ARG A  23       8.841  18.279  -6.287  1.00  2.52           H  
ATOM    308 2HG  ARG A  23       7.779  19.623  -6.721  1.00  2.52           H  
ATOM    309 1HD  ARG A  23       8.723  20.950  -4.897  1.00  2.52           H  
ATOM    310 2HD  ARG A  23       9.819  19.599  -4.513  1.00  2.52           H  
ATOM    311  HE  ARG A  23      11.120  20.102  -6.390  1.00  2.52           H  
ATOM    312 1HH1 ARG A  23       8.197  22.100  -6.445  1.00  2.52           H  
ATOM    313 2HH1 ARG A  23       8.828  23.134  -7.707  1.00  2.52           H  
ATOM    314 1HH2 ARG A  23      11.866  21.356  -7.899  1.00  2.52           H  
ATOM    315 2HH2 ARG A  23      10.942  22.723  -8.566  1.00  2.52           H  
ATOM    316  N   SER A  24       6.072  17.428  -7.806  1.00  2.31           N  
ATOM    317  CA  SER A  24       5.727  17.752  -9.177  1.00  2.31           C  
ATOM    318  C   SER A  24       5.685  16.516 -10.035  1.00  2.31           C  
ATOM    319  O   SER A  24       6.428  15.561  -9.816  1.00  2.31           O  
ATOM    320  CB  SER A  24       6.727  18.700  -9.806  1.00  2.31           C  
ATOM    321  OG  SER A  24       6.429  18.890 -11.186  1.00  2.31           O  
ATOM    322  H   SER A  24       6.624  16.603  -7.645  1.00  2.31           H  
ATOM    323  HA  SER A  24       4.738  18.213  -9.186  1.00  2.31           H  
ATOM    324 1HB  SER A  24       6.695  19.658  -9.286  1.00  2.31           H  
ATOM    325 2HB  SER A  24       7.732  18.297  -9.697  1.00  2.31           H  
ATOM    326  HG  SER A  24       6.946  19.657 -11.463  1.00  2.31           H  
ATOM    327  N   LEU A  25       4.871  16.570 -11.074  1.00  2.09           N  
ATOM    328  CA  LEU A  25       4.807  15.510 -12.071  1.00  2.09           C  
ATOM    329  C   LEU A  25       6.205  15.181 -12.589  1.00  2.09           C  
ATOM    330  O   LEU A  25       6.532  14.019 -12.837  1.00  2.09           O  
ATOM    331  CB  LEU A  25       3.897  15.950 -13.228  1.00  2.09           C  
ATOM    332  CG  LEU A  25       3.684  14.937 -14.337  1.00  2.09           C  
ATOM    333  CD1 LEU A  25       3.081  13.728 -13.741  1.00  2.09           C  
ATOM    334  CD2 LEU A  25       2.754  15.523 -15.409  1.00  2.09           C  
ATOM    335  H   LEU A  25       4.291  17.389 -11.186  1.00  2.09           H  
ATOM    336  HA  LEU A  25       4.388  14.619 -11.607  1.00  2.09           H  
ATOM    337 1HB  LEU A  25       2.922  16.209 -12.822  1.00  2.09           H  
ATOM    338 2HB  LEU A  25       4.328  16.844 -13.681  1.00  2.09           H  
ATOM    339  HG  LEU A  25       4.637  14.670 -14.789  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25       2.912  12.984 -14.513  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25       3.760  13.330 -12.994  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25       2.140  13.990 -13.268  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25       2.598  14.787 -16.196  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25       1.794  15.785 -14.961  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25       3.208  16.416 -15.836  1.00  2.09           H  
ATOM    346  N   SER A  26       7.048  16.211 -12.723  1.00  1.90           N  
ATOM    347  CA  SER A  26       8.400  16.046 -13.244  1.00  1.90           C  
ATOM    348  C   SER A  26       9.284  15.124 -12.395  1.00  1.90           C  
ATOM    349  O   SER A  26      10.297  14.625 -12.885  1.00  1.90           O  
ATOM    350  CB  SER A  26       9.076  17.394 -13.374  1.00  1.90           C  
ATOM    351  OG  SER A  26       8.466  18.184 -14.365  1.00  1.90           O  
ATOM    352  H   SER A  26       6.739  17.139 -12.422  1.00  1.90           H  
ATOM    353  HA  SER A  26       8.320  15.605 -14.239  1.00  1.90           H  
ATOM    354 1HB  SER A  26       9.024  17.907 -12.417  1.00  1.90           H  
ATOM    355 2HB  SER A  26      10.128  17.252 -13.612  1.00  1.90           H  
ATOM    356  HG  SER A  26       8.943  19.020 -14.367  1.00  1.90           H  
ATOM    357  N   GLY A  27       8.940  14.933 -11.117  1.00  1.75           N  
ATOM    358  CA  GLY A  27       9.737  14.083 -10.247  1.00  1.75           C  
ATOM    359  C   GLY A  27       9.307  12.626 -10.251  1.00  1.75           C  
ATOM    360  O   GLY A  27       9.991  11.766  -9.676  1.00  1.75           O  
ATOM    361  H   GLY A  27       8.087  15.345 -10.748  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      10.780  14.177 -10.519  1.00  1.75           H  
ATOM    363 2HA  GLY A  27       9.636  14.442  -9.228  1.00  1.75           H  
ATOM    364  N   CYS A  28       8.156  12.341 -10.849  1.00  1.66           N  
ATOM    365  CA  CYS A  28       7.633  10.991 -10.842  1.00  1.66           C  
ATOM    366  C   CYS A  28       8.081  10.220 -12.082  1.00  1.66           C  
ATOM    367  O   CYS A  28       7.671  10.570 -13.183  1.00  1.66           O  
ATOM    368  CB  CYS A  28       6.119  11.019 -10.779  1.00  1.66           C  
ATOM    369  SG  CYS A  28       5.383   9.410 -10.756  1.00  1.66           S  
ATOM    370  H   CYS A  28       7.634  13.065 -11.347  1.00  1.66           H  
ATOM    371  HA  CYS A  28       7.988  10.518  -9.937  1.00  1.66           H  
ATOM    372 1HB  CYS A  28       5.797  11.552  -9.884  1.00  1.66           H  
ATOM    373 2HB  CYS A  28       5.731  11.567 -11.639  1.00  1.66           H  
ATOM    374  HG  CYS A  28       5.585   9.181  -9.451  1.00  1.66           H  
ATOM    375  N   PRO A  29       8.850   9.126 -11.977  1.00  1.65           N  
ATOM    376  CA  PRO A  29       9.344   8.385 -13.126  1.00  1.65           C  
ATOM    377  C   PRO A  29       8.190   7.744 -13.901  1.00  1.65           C  
ATOM    378  O   PRO A  29       8.274   7.505 -15.109  1.00  1.65           O  
ATOM    379  CB  PRO A  29      10.250   7.332 -12.477  1.00  1.65           C  
ATOM    380  CG  PRO A  29       9.711   7.173 -11.061  1.00  1.65           C  
ATOM    381  CD  PRO A  29       9.174   8.531 -10.674  1.00  1.65           C  
ATOM    382  HA  PRO A  29       9.921   9.061 -13.773  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      10.206   6.397 -13.054  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      11.293   7.671 -12.497  1.00  1.65           H  
ATOM    385 1HG  PRO A  29       8.940   6.387 -11.034  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      10.513   6.843 -10.376  1.00  1.65           H  
ATOM    387 1HD  PRO A  29       8.275   8.362 -10.080  1.00  1.65           H  
ATOM    388 2HD  PRO A  29       9.924   9.118 -10.142  1.00  1.65           H  
ATOM    389  N   ARG A  30       7.059   7.557 -13.219  1.00  1.72           N  
ATOM    390  CA  ARG A  30       5.900   6.932 -13.821  1.00  1.72           C  
ATOM    391  C   ARG A  30       5.096   7.932 -14.629  1.00  1.72           C  
ATOM    392  O   ARG A  30       4.169   7.559 -15.347  1.00  1.72           O  
ATOM    393  CB  ARG A  30       5.030   6.272 -12.769  1.00  1.72           C  
ATOM    394  CG  ARG A  30       5.675   5.077 -12.089  1.00  1.72           C  
ATOM    395  CD  ARG A  30       4.753   4.454 -11.129  1.00  1.72           C  
ATOM    396  NE  ARG A  30       5.325   3.304 -10.455  1.00  1.72           N  
ATOM    397  CZ  ARG A  30       5.386   2.066 -11.002  1.00  1.72           C  
ATOM    398  NH1 ARG A  30       4.977   1.871 -12.238  1.00  1.72           N  
ATOM    399  NH2 ARG A  30       5.844   1.047 -10.303  1.00  1.72           N  
ATOM    400  H   ARG A  30       7.012   7.806 -12.244  1.00  1.72           H  
ATOM    401  HA  ARG A  30       6.249   6.151 -14.496  1.00  1.72           H  
ATOM    402 1HB  ARG A  30       4.748   6.974 -12.010  1.00  1.72           H  
ATOM    403 2HB  ARG A  30       4.108   5.923 -13.237  1.00  1.72           H  
ATOM    404 1HG  ARG A  30       5.958   4.336 -12.835  1.00  1.72           H  
ATOM    405 2HG  ARG A  30       6.562   5.406 -11.544  1.00  1.72           H  
ATOM    406 1HD  ARG A  30       4.510   5.189 -10.365  1.00  1.72           H  
ATOM    407 2HD  ARG A  30       3.839   4.139 -11.631  1.00  1.72           H  
ATOM    408  HE  ARG A  30       5.662   3.425  -9.471  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30       4.621   2.645 -12.779  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30       5.023   0.947 -12.640  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30       6.088   1.176  -9.312  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30       5.878   0.131 -10.705  1.00  1.72           H  
ATOM    413  N   ALA A  31       5.489   9.205 -14.578  1.00  1.88           N  
ATOM    414  CA  ALA A  31       4.845  10.257 -15.345  1.00  1.88           C  
ATOM    415  C   ALA A  31       4.960   9.964 -16.830  1.00  1.88           C  
ATOM    416  O   ALA A  31       4.166  10.449 -17.628  1.00  1.88           O  
ATOM    417  CB  ALA A  31       5.479  11.598 -15.061  1.00  1.88           C  
ATOM    418  H   ALA A  31       6.273   9.481 -13.990  1.00  1.88           H  
ATOM    419  HA  ALA A  31       3.790  10.287 -15.074  1.00  1.88           H  
ATOM    420 1HB  ALA A  31       4.979  12.364 -15.642  1.00  1.88           H  
ATOM    421 2HB  ALA A  31       5.395  11.827 -14.003  1.00  1.88           H  
ATOM    422 3HB  ALA A  31       6.532  11.566 -15.335  1.00  1.88           H  
ATOM    423  N   LYS A  32       5.976   9.180 -17.207  1.00  2.12           N  
ATOM    424  CA  LYS A  32       6.222   8.861 -18.600  1.00  2.12           C  
ATOM    425  C   LYS A  32       5.375   7.685 -19.094  1.00  2.12           C  
ATOM    426  O   LYS A  32       5.422   7.342 -20.275  1.00  2.12           O  
ATOM    427  CB  LYS A  32       7.702   8.543 -18.788  1.00  2.12           C  
ATOM    428  CG  LYS A  32       8.632   9.724 -18.538  1.00  2.12           C  
ATOM    429  CD  LYS A  32      10.090   9.333 -18.753  1.00  2.12           C  
ATOM    430  CE  LYS A  32      11.025  10.509 -18.512  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      12.454  10.129 -18.695  1.00  2.12           N  
ATOM    432  H   LYS A  32       6.607   8.783 -16.505  1.00  2.12           H  
ATOM    433  HA  LYS A  32       5.967   9.733 -19.202  1.00  2.12           H  
ATOM    434 1HB  LYS A  32       7.987   7.744 -18.097  1.00  2.12           H  
ATOM    435 2HB  LYS A  32       7.873   8.181 -19.800  1.00  2.12           H  
ATOM    436 1HG  LYS A  32       8.374  10.543 -19.208  1.00  2.12           H  
ATOM    437 2HG  LYS A  32       8.506  10.063 -17.507  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      10.349   8.525 -18.065  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      10.225   8.974 -19.773  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      10.780  11.309 -19.208  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      10.885  10.872 -17.493  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      13.041  10.934 -18.526  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      12.695   9.395 -18.045  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      12.597   9.802 -19.640  1.00  2.12           H  
ATOM    445  N   LYS A  33       4.628   7.037 -18.193  1.00  2.44           N  
ATOM    446  CA  LYS A  33       3.808   5.885 -18.556  1.00  2.44           C  
ATOM    447  C   LYS A  33       2.746   6.220 -19.597  1.00  2.44           C  
ATOM    448  O   LYS A  33       2.507   5.442 -20.522  1.00  2.44           O  
ATOM    449  CB  LYS A  33       3.126   5.309 -17.315  1.00  2.44           C  
ATOM    450  CG  LYS A  33       2.277   4.068 -17.573  1.00  2.44           C  
ATOM    451  CD  LYS A  33       1.675   3.523 -16.276  1.00  2.44           C  
ATOM    452  CE  LYS A  33       0.806   2.297 -16.539  1.00  2.44           C  
ATOM    453  NZ  LYS A  33       0.200   1.766 -15.286  1.00  2.44           N  
ATOM    454  H   LYS A  33       4.601   7.354 -17.226  1.00  2.44           H  
ATOM    455  HA  LYS A  33       4.461   5.123 -18.981  1.00  2.44           H  
ATOM    456 1HB  LYS A  33       3.882   5.060 -16.569  1.00  2.44           H  
ATOM    457 2HB  LYS A  33       2.480   6.071 -16.875  1.00  2.44           H  
ATOM    458 1HG  LYS A  33       1.471   4.323 -18.262  1.00  2.44           H  
ATOM    459 2HG  LYS A  33       2.893   3.297 -18.033  1.00  2.44           H  
ATOM    460 1HD  LYS A  33       2.477   3.252 -15.588  1.00  2.44           H  
ATOM    461 2HD  LYS A  33       1.066   4.297 -15.807  1.00  2.44           H  
ATOM    462 1HE  LYS A  33       0.009   2.566 -17.231  1.00  2.44           H  
ATOM    463 2HE  LYS A  33       1.419   1.518 -16.992  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      -0.365   0.957 -15.501  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33       0.931   1.503 -14.639  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      -0.379   2.477 -14.864  1.00  2.44           H  
ATOM    467  N   SER A  34       2.069   7.354 -19.413  1.00  2.84           N  
ATOM    468  CA  SER A  34       0.997   7.759 -20.311  1.00  2.84           C  
ATOM    469  C   SER A  34       0.778   9.277 -20.332  1.00  2.84           C  
ATOM    470  O   SER A  34       1.535  10.059 -19.760  1.00  2.84           O  
ATOM    471  CB  SER A  34      -0.299   7.041 -19.948  1.00  2.84           C  
ATOM    472  OG  SER A  34      -1.263   7.214 -20.961  1.00  2.84           O  
ATOM    473  H   SER A  34       2.321   7.952 -18.639  1.00  2.84           H  
ATOM    474  HA  SER A  34       1.275   7.452 -21.320  1.00  2.84           H  
ATOM    475 1HB  SER A  34      -0.101   5.978 -19.810  1.00  2.84           H  
ATOM    476 2HB  SER A  34      -0.681   7.430 -19.005  1.00  2.84           H  
ATOM    477  HG  SER A  34      -1.996   6.633 -20.727  1.00  2.84           H  
ATOM    478  N   GLY A  35      -0.296   9.687 -20.995  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -0.631  11.098 -21.200  1.00  3.31           C  
ATOM    480  C   GLY A  35      -1.194  11.788 -19.959  1.00  3.31           C  
ATOM    481  O   GLY A  35      -2.361  12.183 -19.933  1.00  3.31           O  
ATOM    482  H   GLY A  35      -0.886   8.962 -21.376  1.00  3.31           H  
ATOM    483 1HA  GLY A  35       0.262  11.629 -21.530  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -1.354  11.174 -22.011  1.00  3.31           H  
ATOM    485  N   VAL A  36      -0.365  11.938 -18.932  1.00  3.83           N  
ATOM    486  CA  VAL A  36      -0.823  12.581 -17.706  1.00  3.83           C  
ATOM    487  C   VAL A  36      -1.198  14.027 -18.017  1.00  3.83           C  
ATOM    488  O   VAL A  36      -0.425  14.760 -18.637  1.00  3.83           O  
ATOM    489  CB  VAL A  36       0.255  12.557 -16.602  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      -0.249  13.351 -15.416  1.00  3.83           C  
ATOM    491  CG2 VAL A  36       0.573  11.123 -16.192  1.00  3.83           C  
ATOM    492  H   VAL A  36       0.579  11.563 -19.027  1.00  3.83           H  
ATOM    493  HA  VAL A  36      -1.708  12.058 -17.341  1.00  3.83           H  
ATOM    494  HB  VAL A  36       1.161  13.031 -16.970  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36       0.481  13.349 -14.643  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      -0.452  14.379 -15.712  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      -1.160  12.896 -15.050  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36       1.335  11.127 -15.414  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      -0.328  10.642 -15.813  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36       0.949  10.570 -17.060  1.00  3.83           H  
ATOM    501  N   LYS A  37      -2.392  14.431 -17.598  1.00  4.39           N  
ATOM    502  CA  LYS A  37      -2.893  15.770 -17.871  1.00  4.39           C  
ATOM    503  C   LYS A  37      -2.503  16.796 -16.807  1.00  4.39           C  
ATOM    504  O   LYS A  37      -2.728  16.585 -15.617  1.00  4.39           O  
ATOM    505  CB  LYS A  37      -4.418  15.717 -18.032  1.00  4.39           C  
ATOM    506  CG  LYS A  37      -5.072  17.033 -18.418  1.00  4.39           C  
ATOM    507  CD  LYS A  37      -6.575  16.880 -18.651  1.00  4.39           C  
ATOM    508  CE  LYS A  37      -7.219  18.218 -19.010  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      -8.681  18.088 -19.268  1.00  4.39           N  
ATOM    510  H   LYS A  37      -2.975  13.780 -17.095  1.00  4.39           H  
ATOM    511  HA  LYS A  37      -2.464  16.100 -18.818  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      -4.675  14.979 -18.794  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      -4.867  15.387 -17.096  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      -4.932  17.723 -17.613  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      -4.601  17.435 -19.313  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      -6.750  16.171 -19.463  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      -7.045  16.494 -17.747  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      -7.072  18.912 -18.188  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      -6.736  18.618 -19.901  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      -9.064  18.999 -19.500  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      -8.832  17.453 -20.040  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      -9.140  17.730 -18.443  1.00  4.39           H  
ATOM    523  N   VAL A  38      -1.930  17.912 -17.260  1.00  4.97           N  
ATOM    524  CA  VAL A  38      -1.536  19.039 -16.409  1.00  4.97           C  
ATOM    525  C   VAL A  38      -2.747  19.752 -15.813  1.00  4.97           C  
ATOM    526  O   VAL A  38      -2.738  20.184 -14.664  1.00  4.97           O  
ATOM    527  CB  VAL A  38      -0.695  20.046 -17.201  1.00  4.97           C  
ATOM    528  CG1 VAL A  38      -0.457  21.294 -16.360  1.00  4.97           C  
ATOM    529  CG2 VAL A  38       0.625  19.393 -17.585  1.00  4.97           C  
ATOM    530  H   VAL A  38      -1.755  17.978 -18.254  1.00  4.97           H  
ATOM    531  HA  VAL A  38      -0.928  18.649 -15.591  1.00  4.97           H  
ATOM    532  HB  VAL A  38      -1.233  20.344 -18.098  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38       0.135  22.010 -16.929  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38      -1.413  21.746 -16.094  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38       0.078  21.021 -15.451  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38       1.230  20.099 -18.154  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38       1.162  19.099 -16.682  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38       0.430  18.507 -18.194  1.00  4.97           H  
ATOM    539  N   ALA A  39      -3.770  19.903 -16.643  1.00  5.57           N  
ATOM    540  CA  ALA A  39      -5.024  20.558 -16.298  1.00  5.57           C  
ATOM    541  C   ALA A  39      -4.872  21.982 -15.756  1.00  5.57           C  
ATOM    542  O   ALA A  39      -5.294  22.267 -14.633  1.00  5.57           O  
ATOM    543  CB  ALA A  39      -5.769  19.718 -15.271  1.00  5.57           C  
ATOM    544  H   ALA A  39      -3.671  19.513 -17.565  1.00  5.57           H  
ATOM    545  HA  ALA A  39      -5.630  20.604 -17.199  1.00  5.57           H  
ATOM    546 1HB  ALA A  39      -6.729  20.176 -15.055  1.00  5.57           H  
ATOM    547 2HB  ALA A  39      -5.931  18.715 -15.658  1.00  5.57           H  
ATOM    548 3HB  ALA A  39      -5.190  19.655 -14.352  1.00  5.57           H  
ATOM    549  N   PRO A  40      -4.356  22.937 -16.551  1.00  6.18           N  
ATOM    550  CA  PRO A  40      -4.173  24.333 -16.191  1.00  6.18           C  
ATOM    551  C   PRO A  40      -5.530  25.029 -16.275  1.00  6.18           C  
ATOM    552  O   PRO A  40      -5.755  25.915 -17.112  1.00  6.18           O  
ATOM    553  CB  PRO A  40      -3.203  24.825 -17.261  1.00  6.18           C  
ATOM    554  CG  PRO A  40      -3.564  23.999 -18.481  1.00  6.18           C  
ATOM    555  CD  PRO A  40      -3.933  22.626 -17.935  1.00  6.18           C  
ATOM    556  HA  PRO A  40      -3.746  24.402 -15.178  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      -3.331  25.913 -17.422  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      -2.164  24.667 -16.931  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      -4.402  24.476 -19.021  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      -2.714  23.968 -19.179  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      -4.757  22.207 -18.523  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      -3.041  22.007 -17.953  1.00  6.18           H  
ATOM    563  N   THR A  41      -6.425  24.621 -15.387  1.00  6.81           N  
ATOM    564  CA  THR A  41      -7.806  25.059 -15.431  1.00  6.81           C  
ATOM    565  C   THR A  41      -7.983  26.552 -15.214  1.00  6.81           C  
ATOM    566  O   THR A  41      -8.964  27.128 -15.673  1.00  6.81           O  
ATOM    567  CB  THR A  41      -8.661  24.266 -14.425  1.00  6.81           C  
ATOM    568  OG1 THR A  41      -8.122  24.417 -13.105  1.00  6.81           O  
ATOM    569  CG2 THR A  41      -8.696  22.795 -14.801  1.00  6.81           C  
ATOM    570  H   THR A  41      -6.138  23.908 -14.714  1.00  6.81           H  
ATOM    571  HA  THR A  41      -8.187  24.823 -16.426  1.00  6.81           H  
ATOM    572  HB  THR A  41      -9.675  24.661 -14.436  1.00  6.81           H  
ATOM    573  HG1 THR A  41      -7.282  23.945 -13.052  1.00  6.81           H  
ATOM    574 1HG2 THR A  41      -9.311  22.251 -14.086  1.00  6.81           H  
ATOM    575 2HG2 THR A  41      -9.116  22.687 -15.801  1.00  6.81           H  
ATOM    576 3HG2 THR A  41      -7.703  22.397 -14.789  1.00  6.81           H  
ATOM    577  N   LYS A  42      -7.050  27.217 -14.534  1.00  7.42           N  
ATOM    578  CA  LYS A  42      -7.243  28.654 -14.369  1.00  7.42           C  
ATOM    579  C   LYS A  42      -7.261  29.367 -15.730  1.00  7.42           C  
ATOM    580  O   LYS A  42      -7.929  30.392 -15.894  1.00  7.42           O  
ATOM    581  CB  LYS A  42      -6.133  29.254 -13.492  1.00  7.42           C  
ATOM    582  CG  LYS A  42      -4.749  29.323 -14.168  1.00  7.42           C  
ATOM    583  CD  LYS A  42      -3.683  29.904 -13.248  1.00  7.42           C  
ATOM    584  CE  LYS A  42      -2.293  29.921 -13.921  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      -2.213  30.874 -15.090  1.00  7.42           N  
ATOM    586  H   LYS A  42      -6.249  26.738 -14.154  1.00  7.42           H  
ATOM    587  HA  LYS A  42      -8.206  28.823 -13.887  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      -6.410  30.268 -13.205  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      -6.033  28.668 -12.581  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      -4.443  28.335 -14.514  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      -4.815  29.980 -15.026  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      -3.957  30.925 -12.982  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      -3.627  29.311 -12.338  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      -1.554  30.215 -13.180  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      -2.060  28.917 -14.276  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      -1.290  30.843 -15.484  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      -2.888  30.621 -15.838  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      -2.413  31.807 -14.784  1.00  7.42           H  
ATOM    599  N   ASP A  43      -6.569  28.798 -16.727  1.00  8.05           N  
ATOM    600  CA  ASP A  43      -6.507  29.428 -18.028  1.00  8.05           C  
ATOM    601  C   ASP A  43      -7.769  29.071 -18.778  1.00  8.05           C  
ATOM    602  O   ASP A  43      -8.416  29.927 -19.377  1.00  8.05           O  
ATOM    603  CB  ASP A  43      -5.253  28.987 -18.779  1.00  8.05           C  
ATOM    604  CG  ASP A  43      -3.935  29.448 -18.068  1.00  8.05           C  
ATOM    605  OD1 ASP A  43      -3.980  30.354 -17.239  1.00  8.05           O  
ATOM    606  OD2 ASP A  43      -2.911  28.875 -18.339  1.00  8.05           O  
ATOM    607  H   ASP A  43      -6.096  27.906 -16.592  1.00  8.05           H  
ATOM    608  HA  ASP A  43      -6.473  30.511 -17.903  1.00  8.05           H  
ATOM    609 1HB  ASP A  43      -5.245  27.896 -18.865  1.00  8.05           H  
ATOM    610 2HB  ASP A  43      -5.276  29.399 -19.797  1.00  8.05           H  
ATOM    611  N   ASP A  44      -8.202  27.814 -18.630  1.00  8.83           N  
ATOM    612  CA  ASP A  44      -9.422  27.382 -19.312  1.00  8.83           C  
ATOM    613  C   ASP A  44     -10.607  28.244 -18.868  1.00  8.83           C  
ATOM    614  O   ASP A  44     -11.511  28.526 -19.649  1.00  8.83           O  
ATOM    615  CB  ASP A  44      -9.758  25.914 -19.015  1.00  8.83           C  
ATOM    616  CG  ASP A  44      -8.822  24.884 -19.676  1.00  8.83           C  
ATOM    617  OD1 ASP A  44      -8.062  25.246 -20.547  1.00  8.83           O  
ATOM    618  OD2 ASP A  44      -8.901  23.730 -19.306  1.00  8.83           O  
ATOM    619  H   ASP A  44      -7.633  27.161 -18.088  1.00  8.83           H  
ATOM    620  HA  ASP A  44      -9.285  27.506 -20.387  1.00  8.83           H  
ATOM    621 1HB  ASP A  44      -9.745  25.763 -17.940  1.00  8.83           H  
ATOM    622 2HB  ASP A  44     -10.775  25.713 -19.349  1.00  8.83           H  
ATOM    623  N   LYS A  45     -10.605  28.651 -17.599  1.00  9.76           N  
ATOM    624  CA  LYS A  45     -11.663  29.499 -17.066  1.00  9.76           C  
ATOM    625  C   LYS A  45     -11.638  30.945 -17.599  1.00  9.76           C  
ATOM    626  O   LYS A  45     -12.696  31.516 -17.867  1.00  9.76           O  
ATOM    627  CB  LYS A  45     -11.590  29.509 -15.539  1.00  9.76           C  
ATOM    628  CG  LYS A  45     -11.997  28.181 -14.881  1.00  9.76           C  
ATOM    629  CD  LYS A  45     -11.836  28.238 -13.371  1.00  9.76           C  
ATOM    630  CE  LYS A  45     -12.192  26.908 -12.725  1.00  9.76           C  
ATOM    631  NZ  LYS A  45     -12.001  26.943 -11.250  1.00  9.76           N  
ATOM    632  H   LYS A  45      -9.854  28.341 -16.983  1.00  9.76           H  
ATOM    633  HA  LYS A  45     -12.618  29.062 -17.357  1.00  9.76           H  
ATOM    634 1HB  LYS A  45     -10.563  29.731 -15.234  1.00  9.76           H  
ATOM    635 2HB  LYS A  45     -12.226  30.300 -15.149  1.00  9.76           H  
ATOM    636 1HG  LYS A  45     -13.038  27.965 -15.117  1.00  9.76           H  
ATOM    637 2HG  LYS A  45     -11.385  27.375 -15.275  1.00  9.76           H  
ATOM    638 1HD  LYS A  45     -10.796  28.474 -13.134  1.00  9.76           H  
ATOM    639 2HD  LYS A  45     -12.473  29.019 -12.962  1.00  9.76           H  
ATOM    640 1HE  LYS A  45     -13.232  26.671 -12.943  1.00  9.76           H  
ATOM    641 2HE  LYS A  45     -11.555  26.128 -13.145  1.00  9.76           H  
ATOM    642 1HZ  LYS A  45     -12.242  26.044 -10.857  1.00  9.76           H  
ATOM    643 2HZ  LYS A  45     -11.032  27.151 -11.045  1.00  9.76           H  
ATOM    644 3HZ  LYS A  45     -12.592  27.656 -10.848  1.00  9.76           H  
ATOM    645  N   GLU A  46     -10.448  31.549 -17.763  1.00 10.76           N  
ATOM    646  CA  GLU A  46     -10.384  32.950 -18.220  1.00 10.76           C  
ATOM    647  C   GLU A  46     -10.248  33.176 -19.741  1.00 10.76           C  
ATOM    648  O   GLU A  46     -10.666  34.218 -20.247  1.00 10.76           O  
ATOM    649  CB  GLU A  46      -9.243  33.694 -17.518  1.00 10.76           C  
ATOM    650  CG  GLU A  46      -9.414  33.846 -16.005  1.00 10.76           C  
ATOM    651  CD  GLU A  46      -8.299  34.654 -15.344  1.00 10.76           C  
ATOM    652  OE1 GLU A  46      -7.366  35.024 -16.022  1.00 10.76           O  
ATOM    653  OE2 GLU A  46      -8.400  34.915 -14.164  1.00 10.76           O  
ATOM    654  H   GLU A  46      -9.587  31.055 -17.513  1.00 10.76           H  
ATOM    655  HA  GLU A  46     -11.313  33.429 -17.912  1.00 10.76           H  
ATOM    656 1HB  GLU A  46      -8.308  33.156 -17.694  1.00 10.76           H  
ATOM    657 2HB  GLU A  46      -9.136  34.687 -17.952  1.00 10.76           H  
ATOM    658 1HG  GLU A  46     -10.369  34.330 -15.803  1.00 10.76           H  
ATOM    659 2HG  GLU A  46      -9.443  32.848 -15.561  1.00 10.76           H  
ATOM    660  N   ASP A  47      -9.655  32.228 -20.462  1.00 11.68           N  
ATOM    661  CA  ASP A  47      -9.390  32.377 -21.899  1.00 11.68           C  
ATOM    662  C   ASP A  47     -10.560  32.382 -22.925  1.00 11.68           C  
ATOM    663  O   ASP A  47     -10.400  33.008 -23.972  1.00 11.68           O  
ATOM    664  CB  ASP A  47      -8.383  31.318 -22.369  1.00 11.68           C  
ATOM    665  CG  ASP A  47      -6.947  31.580 -21.897  1.00 11.68           C  
ATOM    666  OD1 ASP A  47      -6.682  32.651 -21.397  1.00 11.68           O  
ATOM    667  OD2 ASP A  47      -6.123  30.710 -22.066  1.00 11.68           O  
ATOM    668  H   ASP A  47      -9.329  31.385 -19.992  1.00 11.68           H  
ATOM    669  HA  ASP A  47      -8.892  33.341 -22.009  1.00 11.68           H  
ATOM    670 1HB  ASP A  47      -8.689  30.338 -21.994  1.00 11.68           H  
ATOM    671 2HB  ASP A  47      -8.390  31.269 -23.457  1.00 11.68           H  
ATOM    672  N   PRO A  48     -11.709  31.697 -22.723  1.00 12.36           N  
ATOM    673  CA  PRO A  48     -12.797  31.600 -23.692  1.00 12.36           C  
ATOM    674  C   PRO A  48     -13.335  32.948 -24.139  1.00 12.36           C  
ATOM    675  O   PRO A  48     -13.507  33.865 -23.338  1.00 12.36           O  
ATOM    676  CB  PRO A  48     -13.867  30.821 -22.918  1.00 12.36           C  
ATOM    677  CG  PRO A  48     -13.091  30.023 -21.913  1.00 12.36           C  
ATOM    678  CD  PRO A  48     -11.941  30.911 -21.513  1.00 12.36           C  
ATOM    679  HA  PRO A  48     -12.447  31.021 -24.560  1.00 12.36           H  
ATOM    680 1HB  PRO A  48     -14.574  31.517 -22.450  1.00 12.36           H  
ATOM    681 2HB  PRO A  48     -14.447  30.192 -23.607  1.00 12.36           H  
ATOM    682 1HG  PRO A  48     -13.723  29.764 -21.047  1.00 12.36           H  
ATOM    683 2HG  PRO A  48     -12.750  29.072 -22.346  1.00 12.36           H  
ATOM    684 1HD  PRO A  48     -12.258  31.536 -20.672  1.00 12.36           H  
ATOM    685 2HD  PRO A  48     -11.082  30.277 -21.284  1.00 12.36           H  
ATOM    686  N   GLU A  49     -13.736  33.022 -25.409  1.00 12.70           N  
ATOM    687  CA  GLU A  49     -14.289  34.254 -25.979  1.00 12.70           C  
ATOM    688  C   GLU A  49     -15.560  34.671 -25.255  1.00 12.70           C  
ATOM    689  O   GLU A  49     -15.860  35.855 -25.141  1.00 12.70           O  
ATOM    690  CB  GLU A  49     -14.588  34.073 -27.472  1.00 12.70           C  
ATOM    691  CG  GLU A  49     -13.351  33.965 -28.377  1.00 12.70           C  
ATOM    692  CD  GLU A  49     -12.548  35.254 -28.462  1.00 12.70           C  
ATOM    693  OE1 GLU A  49     -13.115  36.269 -28.780  1.00 12.70           O  
ATOM    694  OE2 GLU A  49     -11.365  35.224 -28.186  1.00 12.70           O  
ATOM    695  H   GLU A  49     -13.596  32.226 -26.014  1.00 12.70           H  
ATOM    696  HA  GLU A  49     -13.554  35.047 -25.863  1.00 12.70           H  
ATOM    697 1HB  GLU A  49     -15.187  33.175 -27.617  1.00 12.70           H  
ATOM    698 2HB  GLU A  49     -15.183  34.919 -27.824  1.00 12.70           H  
ATOM    699 1HG  GLU A  49     -12.706  33.175 -27.992  1.00 12.70           H  
ATOM    700 2HG  GLU A  49     -13.673  33.678 -29.378  1.00 12.70           H  
ATOM    701  N   LEU A  50     -16.298  33.710 -24.719  1.00 12.70           N  
ATOM    702  CA  LEU A  50     -17.504  34.028 -23.968  1.00 12.70           C  
ATOM    703  C   LEU A  50     -17.223  35.018 -22.836  1.00 12.70           C  
ATOM    704  O   LEU A  50     -18.074  35.841 -22.503  1.00 12.70           O  
ATOM    705  CB  LEU A  50     -18.152  32.774 -23.387  1.00 12.70           C  
ATOM    706  CG  LEU A  50     -19.438  33.047 -22.599  1.00 12.70           C  
ATOM    707  CD1 LEU A  50     -20.448  33.716 -23.487  1.00 12.70           C  
ATOM    708  CD2 LEU A  50     -19.992  31.747 -22.056  1.00 12.70           C  
ATOM    709  H   LEU A  50     -16.011  32.750 -24.836  1.00 12.70           H  
ATOM    710  HA  LEU A  50     -18.215  34.487 -24.652  1.00 12.70           H  
ATOM    711 1HB  LEU A  50     -18.392  32.093 -24.200  1.00 12.70           H  
ATOM    712 2HB  LEU A  50     -17.439  32.285 -22.722  1.00 12.70           H  
ATOM    713  HG  LEU A  50     -19.220  33.713 -21.787  1.00 12.70           H  
ATOM    714 1HD1 LEU A  50     -21.338  33.907 -22.906  1.00 12.70           H  
ATOM    715 2HD1 LEU A  50     -20.041  34.655 -23.859  1.00 12.70           H  
ATOM    716 3HD1 LEU A  50     -20.692  33.067 -24.324  1.00 12.70           H  
ATOM    717 1HD2 LEU A  50     -20.905  31.944 -21.494  1.00 12.70           H  
ATOM    718 2HD2 LEU A  50     -20.219  31.075 -22.882  1.00 12.70           H  
ATOM    719 3HD2 LEU A  50     -19.256  31.282 -21.400  1.00 12.70           H  
ATOM    720  N   MET A  51     -16.036  34.938 -22.228  1.00 12.49           N  
ATOM    721  CA  MET A  51     -15.680  35.765 -21.081  1.00 12.49           C  
ATOM    722  C   MET A  51     -15.586  37.241 -21.473  1.00 12.49           C  
ATOM    723  O   MET A  51     -15.630  38.128 -20.622  1.00 12.49           O  
ATOM    724  CB  MET A  51     -14.351  35.301 -20.499  1.00 12.49           C  
ATOM    725  CG  MET A  51     -14.370  33.882 -19.942  1.00 12.49           C  
ATOM    726  SD  MET A  51     -15.597  33.611 -18.659  1.00 12.49           S  
ATOM    727  CE  MET A  51     -16.894  32.846 -19.629  1.00 12.49           C  
ATOM    728  H   MET A  51     -15.325  34.301 -22.582  1.00 12.49           H  
ATOM    729  HA  MET A  51     -16.459  35.668 -20.325  1.00 12.49           H  
ATOM    730 1HB  MET A  51     -13.576  35.340 -21.270  1.00 12.49           H  
ATOM    731 2HB  MET A  51     -14.048  35.972 -19.698  1.00 12.49           H  
ATOM    732 1HG  MET A  51     -14.567  33.196 -20.757  1.00 12.49           H  
ATOM    733 2HG  MET A  51     -13.388  33.644 -19.534  1.00 12.49           H  
ATOM    734 1HE  MET A  51     -17.737  32.603 -18.983  1.00 12.49           H  
ATOM    735 2HE  MET A  51     -17.213  33.533 -20.394  1.00 12.49           H  
ATOM    736 3HE  MET A  51     -16.513  31.935 -20.092  1.00 12.49           H  
ATOM    737  N   LYS A  52     -15.407  37.494 -22.770  1.00 12.21           N  
ATOM    738  CA  LYS A  52     -15.269  38.823 -23.336  1.00 12.21           C  
ATOM    739  C   LYS A  52     -16.647  39.366 -23.734  1.00 12.21           C  
ATOM    740  O   LYS A  52     -16.764  40.501 -24.191  1.00 12.21           O  
ATOM    741  CB  LYS A  52     -14.388  38.734 -24.584  1.00 12.21           C  
ATOM    742  CG  LYS A  52     -12.968  38.231 -24.319  1.00 12.21           C  
ATOM    743  CD  LYS A  52     -12.185  38.076 -25.620  1.00 12.21           C  
ATOM    744  CE  LYS A  52     -10.797  37.496 -25.368  1.00 12.21           C  
ATOM    745  NZ  LYS A  52     -10.047  37.258 -26.645  1.00 12.21           N  
ATOM    746  H   LYS A  52     -15.400  36.721 -23.430  1.00 12.21           H  
ATOM    747  HA  LYS A  52     -14.825  39.488 -22.596  1.00 12.21           H  
ATOM    748 1HB  LYS A  52     -14.852  38.080 -25.318  1.00 12.21           H  
ATOM    749 2HB  LYS A  52     -14.309  39.721 -25.037  1.00 12.21           H  
ATOM    750 1HG  LYS A  52     -12.447  38.922 -23.660  1.00 12.21           H  
ATOM    751 2HG  LYS A  52     -13.023  37.251 -23.831  1.00 12.21           H  
ATOM    752 1HD  LYS A  52     -12.728  37.407 -26.295  1.00 12.21           H  
ATOM    753 2HD  LYS A  52     -12.083  39.044 -26.107  1.00 12.21           H  
ATOM    754 1HE  LYS A  52     -10.232  38.189 -24.750  1.00 12.21           H  
ATOM    755 2HE  LYS A  52     -10.898  36.545 -24.837  1.00 12.21           H  
ATOM    756 1HZ  LYS A  52      -9.142  36.872 -26.437  1.00 12.21           H  
ATOM    757 2HZ  LYS A  52     -10.572  36.581 -27.234  1.00 12.21           H  
ATOM    758 3HZ  LYS A  52      -9.940  38.120 -27.149  1.00 12.21           H  
ATOM    759  N   CYS A  53     -17.670  38.509 -23.593  1.00 11.95           N  
ATOM    760  CA  CYS A  53     -19.047  38.744 -24.010  1.00 11.95           C  
ATOM    761  C   CYS A  53     -19.187  39.404 -25.370  1.00 11.95           C  
ATOM    762  O   CYS A  53     -19.410  40.613 -25.446  1.00 11.95           O  
ATOM    763  CB  CYS A  53     -19.798  39.616 -23.018  1.00 11.95           C  
ATOM    764  SG  CYS A  53     -21.476  40.006 -23.600  1.00 11.95           S  
ATOM    765  H   CYS A  53     -17.477  37.614 -23.164  1.00 11.95           H  
ATOM    766  HA  CYS A  53     -19.540  37.779 -24.037  1.00 11.95           H  
ATOM    767 1HB  CYS A  53     -19.874  39.106 -22.057  1.00 11.95           H  
ATOM    768 2HB  CYS A  53     -19.260  40.550 -22.861  1.00 11.95           H  
ATOM    769  N   PRO A  54     -19.159  38.643 -26.470  1.00 11.79           N  
ATOM    770  CA  PRO A  54     -19.369  39.142 -27.816  1.00 11.79           C  
ATOM    771  C   PRO A  54     -20.656  39.978 -27.917  1.00 11.79           C  
ATOM    772  O   PRO A  54     -20.679  40.962 -28.653  1.00 11.79           O  
ATOM    773  CB  PRO A  54     -19.450  37.835 -28.618  1.00 11.79           C  
ATOM    774  CG  PRO A  54     -18.578  36.867 -27.828  1.00 11.79           C  
ATOM    775  CD  PRO A  54     -18.871  37.203 -26.383  1.00 11.79           C  
ATOM    776  HA  PRO A  54     -18.496  39.739 -28.117  1.00 11.79           H  
ATOM    777 1HB  PRO A  54     -20.475  37.503 -28.712  1.00 11.79           H  
ATOM    778 2HB  PRO A  54     -19.078  38.003 -29.638  1.00 11.79           H  
ATOM    779 1HG  PRO A  54     -18.831  35.825 -28.077  1.00 11.79           H  
ATOM    780 2HG  PRO A  54     -17.514  37.004 -28.084  1.00 11.79           H  
ATOM    781 1HD  PRO A  54     -19.746  36.642 -26.028  1.00 11.79           H  
ATOM    782 2HD  PRO A  54     -17.981  37.012 -25.780  1.00 11.79           H  
ATOM    783  N   VAL A  55     -21.702  39.560 -27.162  1.00 11.65           N  
ATOM    784  CA  VAL A  55     -23.037  40.189 -27.008  1.00 11.65           C  
ATOM    785  C   VAL A  55     -24.271  39.243 -26.957  1.00 11.65           C  
ATOM    786  O   VAL A  55     -25.040  39.284 -25.988  1.00 11.65           O  
ATOM    787  CB  VAL A  55     -23.380  41.350 -28.012  1.00 11.65           C  
ATOM    788  CG1 VAL A  55     -23.540  40.941 -29.521  1.00 11.65           C  
ATOM    789  CG2 VAL A  55     -24.687  41.952 -27.552  1.00 11.65           C  
ATOM    790  H   VAL A  55     -21.542  38.740 -26.602  1.00 11.65           H  
ATOM    791  HA  VAL A  55     -23.010  40.693 -26.042  1.00 11.65           H  
ATOM    792  HB  VAL A  55     -22.602  42.107 -27.948  1.00 11.65           H  
ATOM    793 1HG1 VAL A  55     -23.786  41.835 -30.090  1.00 11.65           H  
ATOM    794 2HG1 VAL A  55     -22.637  40.522 -29.924  1.00 11.65           H  
ATOM    795 3HG1 VAL A  55     -24.343  40.233 -29.639  1.00 11.65           H  
ATOM    796 1HG2 VAL A  55     -24.940  42.797 -28.189  1.00 11.65           H  
ATOM    797 2HG2 VAL A  55     -25.474  41.201 -27.614  1.00 11.65           H  
ATOM    798 3HG2 VAL A  55     -24.587  42.291 -26.520  1.00 11.65           H  
ATOM    799  N   PRO A  56     -24.449  38.305 -27.912  1.00 11.43           N  
ATOM    800  CA  PRO A  56     -25.715  37.656 -28.239  1.00 11.43           C  
ATOM    801  C   PRO A  56     -26.179  36.609 -27.252  1.00 11.43           C  
ATOM    802  O   PRO A  56     -26.200  35.420 -27.560  1.00 11.43           O  
ATOM    803  CB  PRO A  56     -25.381  36.996 -29.576  1.00 11.43           C  
ATOM    804  CG  PRO A  56     -23.926  36.615 -29.445  1.00 11.43           C  
ATOM    805  CD  PRO A  56     -23.294  37.698 -28.611  1.00 11.43           C  
ATOM    806  HA  PRO A  56     -26.486  38.428 -28.371  1.00 11.43           H  
ATOM    807 1HB  PRO A  56     -26.039  36.130 -29.741  1.00 11.43           H  
ATOM    808 2HB  PRO A  56     -25.566  37.702 -30.400  1.00 11.43           H  
ATOM    809 1HG  PRO A  56     -23.838  35.622 -28.980  1.00 11.43           H  
ATOM    810 2HG  PRO A  56     -23.471  36.535 -30.444  1.00 11.43           H  
ATOM    811 1HD  PRO A  56     -22.634  37.217 -27.884  1.00 11.43           H  
ATOM    812 2HD  PRO A  56     -22.776  38.376 -29.269  1.00 11.43           H  
ATOM    813  N   GLY A  57     -26.564  37.051 -26.062  1.00 11.15           N  
ATOM    814  CA  GLY A  57     -26.965  36.109 -25.030  1.00 11.15           C  
ATOM    815  C   GLY A  57     -25.713  35.539 -24.409  1.00 11.15           C  
ATOM    816  O   GLY A  57     -25.667  34.387 -23.969  1.00 11.15           O  
ATOM    817  H   GLY A  57     -26.508  38.047 -25.870  1.00 11.15           H  
ATOM    818 1HA  GLY A  57     -27.565  36.616 -24.274  1.00 11.15           H  
ATOM    819 2HA  GLY A  57     -27.569  35.313 -25.462  1.00 11.15           H  
ATOM    820  N   CYS A  58     -24.678  36.369 -24.381  1.00 10.85           N  
ATOM    821  CA  CYS A  58     -23.380  35.957 -23.875  1.00 10.85           C  
ATOM    822  C   CYS A  58     -23.379  35.741 -22.361  1.00 10.85           C  
ATOM    823  O   CYS A  58     -22.768  36.501 -21.602  1.00 10.85           O  
ATOM    824  CB  CYS A  58     -22.366  37.048 -24.122  1.00 10.85           C  
ATOM    825  SG  CYS A  58     -22.688  38.472 -23.046  1.00 10.85           S  
ATOM    826  H   CYS A  58     -24.803  37.306 -24.766  1.00 10.85           H  
ATOM    827  HA  CYS A  58     -23.085  35.035 -24.374  1.00 10.85           H  
ATOM    828 1HB  CYS A  58     -21.390  36.662 -23.911  1.00 10.85           H  
ATOM    829 2HB  CYS A  58     -22.403  37.369 -25.159  1.00 10.85           H  
ATOM    830  N   VAL A  59     -24.011  34.676 -21.906  1.00 10.62           N  
ATOM    831  CA  VAL A  59     -24.087  34.477 -20.471  1.00 10.62           C  
ATOM    832  C   VAL A  59     -22.832  33.824 -19.924  1.00 10.62           C  
ATOM    833  O   VAL A  59     -22.750  32.608 -19.754  1.00 10.62           O  
ATOM    834  CB  VAL A  59     -25.311  33.625 -20.095  1.00 10.62           C  
ATOM    835  CG1 VAL A  59     -25.382  33.477 -18.586  1.00 10.62           C  
ATOM    836  CG2 VAL A  59     -26.577  34.292 -20.615  1.00 10.62           C  
ATOM    837  H   VAL A  59     -24.498  34.078 -22.569  1.00 10.62           H  
ATOM    838  HA  VAL A  59     -24.201  35.453 -19.998  1.00 10.62           H  
ATOM    839  HB  VAL A  59     -25.209  32.631 -20.530  1.00 10.62           H  
ATOM    840 1HG1 VAL A  59     -26.244  32.867 -18.319  1.00 10.62           H  
ATOM    841 2HG1 VAL A  59     -24.471  32.997 -18.227  1.00 10.62           H  
ATOM    842 3HG1 VAL A  59     -25.477  34.462 -18.130  1.00 10.62           H  
ATOM    843 1HG2 VAL A  59     -27.443  33.687 -20.348  1.00 10.62           H  
ATOM    844 2HG2 VAL A  59     -26.674  35.283 -20.172  1.00 10.62           H  
ATOM    845 3HG2 VAL A  59     -26.526  34.385 -21.688  1.00 10.62           H  
ATOM    846  N   GLY A  60     -21.871  34.677 -19.610  1.00 10.49           N  
ATOM    847  CA  GLY A  60     -20.565  34.273 -19.109  1.00 10.49           C  
ATOM    848  C   GLY A  60     -19.495  35.286 -19.493  1.00 10.49           C  
ATOM    849  O   GLY A  60     -18.639  35.626 -18.675  1.00 10.49           O  
ATOM    850  H   GLY A  60     -22.059  35.654 -19.834  1.00 10.49           H  
ATOM    851 1HA  GLY A  60     -20.608  34.179 -18.025  1.00 10.49           H  
ATOM    852 2HA  GLY A  60     -20.305  33.294 -19.504  1.00 10.49           H  
ENDMDL

REMARK ID 644252 DOMAINID 637826 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.294   0.904   0.822  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.640   1.166   0.331  1.00  2.98           C  
ATOM      3  C   ASP A   1       1.957   2.649   0.359  1.00  2.98           C  
ATOM      4  O   ASP A   1       1.059   3.492   0.339  1.00  2.98           O  
ATOM      5  CB  ASP A   1       1.814   0.645  -1.098  1.00  2.98           C  
ATOM      6  CG  ASP A   1       1.810  -0.883  -1.201  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       2.097  -1.534  -0.221  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       1.523  -1.382  -2.263  1.00  2.98           O  
ATOM      9 1H   ASP A   1       0.263  -0.007   1.257  1.00  2.98           H  
ATOM     10 2H   ASP A   1       0.046   1.610   1.500  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.356   0.933   0.051  1.00  2.98           H  
ATOM     12  HA  ASP A   1       2.351   0.656   0.978  1.00  2.98           H  
ATOM     13 1HB  ASP A   1       1.011   1.036  -1.722  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       2.754   1.027  -1.510  1.00  2.98           H  
ATOM     15  N   LEU A   2       3.241   2.962   0.403  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.695   4.345   0.395  1.00  2.87           C  
ATOM     17  C   LEU A   2       4.214   4.686  -0.995  1.00  2.87           C  
ATOM     18  O   LEU A   2       4.778   3.821  -1.669  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.774   4.525   1.459  1.00  2.87           C  
ATOM     20  CG  LEU A   2       4.306   4.165   2.888  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       5.454   4.276   3.861  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       3.175   5.096   3.282  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.933   2.224   0.433  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.856   5.002   0.623  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       5.635   3.903   1.211  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.088   5.557   1.450  1.00  2.87           H  
ATOM     27  HG  LEU A   2       3.957   3.136   2.903  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       5.114   4.008   4.859  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       6.254   3.602   3.556  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       5.817   5.279   3.875  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       2.830   4.844   4.285  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       3.535   6.126   3.268  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       2.350   4.989   2.576  1.00  2.87           H  
ATOM     34  N   LYS A   3       4.010   5.929  -1.432  1.00  2.81           N  
ATOM     35  CA  LYS A   3       4.457   6.324  -2.763  1.00  2.81           C  
ATOM     36  C   LYS A   3       5.261   7.616  -2.808  1.00  2.81           C  
ATOM     37  O   LYS A   3       5.006   8.565  -2.070  1.00  2.81           O  
ATOM     38  CB  LYS A   3       3.249   6.485  -3.689  1.00  2.81           C  
ATOM     39  CG  LYS A   3       2.450   5.203  -3.943  1.00  2.81           C  
ATOM     40  CD  LYS A   3       1.311   5.451  -4.925  1.00  2.81           C  
ATOM     41  CE  LYS A   3       0.503   4.186  -5.171  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -0.614   4.420  -6.129  1.00  2.81           N  
ATOM     43  H   LYS A   3       3.541   6.599  -0.840  1.00  2.81           H  
ATOM     44  HA  LYS A   3       5.095   5.534  -3.157  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       2.567   7.222  -3.265  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       3.585   6.872  -4.653  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       3.112   4.433  -4.344  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.027   4.838  -3.006  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       0.650   6.225  -4.530  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       1.720   5.800  -5.874  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       1.158   3.416  -5.574  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       0.088   3.838  -4.224  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -1.127   3.561  -6.266  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -1.234   5.126  -5.758  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -0.239   4.733  -7.013  1.00  2.81           H  
ATOM     56  N   CYS A   4       6.214   7.632  -3.728  1.00  2.80           N  
ATOM     57  CA  CYS A   4       7.031   8.788  -4.051  1.00  2.80           C  
ATOM     58  C   CYS A   4       6.295   9.766  -4.970  1.00  2.80           C  
ATOM     59  O   CYS A   4       5.835   9.360  -6.040  1.00  2.80           O  
ATOM     60  CB  CYS A   4       8.316   8.342  -4.729  1.00  2.80           C  
ATOM     61  SG  CYS A   4       9.318   9.705  -5.362  1.00  2.80           S  
ATOM     62  H   CYS A   4       6.362   6.783  -4.250  1.00  2.80           H  
ATOM     63  HA  CYS A   4       7.292   9.275  -3.118  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       8.923   7.781  -4.024  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       8.063   7.679  -5.522  1.00  2.80           H  
ATOM     66  N   PRO A   5       6.130  11.050  -4.590  1.00  2.83           N  
ATOM     67  CA  PRO A   5       5.410  12.083  -5.334  1.00  2.83           C  
ATOM     68  C   PRO A   5       6.099  12.593  -6.616  1.00  2.83           C  
ATOM     69  O   PRO A   5       5.472  13.272  -7.430  1.00  2.83           O  
ATOM     70  CB  PRO A   5       5.313  13.212  -4.299  1.00  2.83           C  
ATOM     71  CG  PRO A   5       6.514  13.022  -3.400  1.00  2.83           C  
ATOM     72  CD  PRO A   5       6.717  11.536  -3.312  1.00  2.83           C  
ATOM     73  HA  PRO A   5       4.406  11.701  -5.575  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       5.320  14.186  -4.809  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       4.360  13.139  -3.755  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       7.385  13.536  -3.832  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       6.331  13.479  -2.415  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       7.802  11.355  -3.269  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       6.172  11.123  -2.441  1.00  2.83           H  
ATOM     80  N   THR A   6       7.387  12.307  -6.773  1.00  2.87           N  
ATOM     81  CA  THR A   6       8.160  12.788  -7.917  1.00  2.87           C  
ATOM     82  C   THR A   6       7.844  11.967  -9.190  1.00  2.87           C  
ATOM     83  O   THR A   6       7.903  10.747  -9.149  1.00  2.87           O  
ATOM     84  CB  THR A   6       9.669  12.762  -7.580  1.00  2.87           C  
ATOM     85  OG1 THR A   6       9.914  13.644  -6.498  1.00  2.87           O  
ATOM     86  CG2 THR A   6      10.548  13.130  -8.739  1.00  2.87           C  
ATOM     87  H   THR A   6       7.855  11.735  -6.084  1.00  2.87           H  
ATOM     88  HA  THR A   6       7.904  13.827  -8.050  1.00  2.87           H  
ATOM     89  HB  THR A   6       9.928  11.794  -7.278  1.00  2.87           H  
ATOM     90  HG1 THR A   6      10.851  13.624  -6.297  1.00  2.87           H  
ATOM     91 1HG2 THR A   6      11.586  13.073  -8.419  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      10.385  12.437  -9.549  1.00  2.87           H  
ATOM     93 3HG2 THR A   6      10.332  14.139  -9.067  1.00  2.87           H  
ATOM     94  N   PRO A   7       7.543  12.600 -10.350  1.00  2.89           N  
ATOM     95  CA  PRO A   7       7.211  11.969 -11.634  1.00  2.89           C  
ATOM     96  C   PRO A   7       8.147  10.851 -12.116  1.00  2.89           C  
ATOM     97  O   PRO A   7       7.710   9.965 -12.849  1.00  2.89           O  
ATOM     98  CB  PRO A   7       7.281  13.161 -12.594  1.00  2.89           C  
ATOM     99  CG  PRO A   7       6.881  14.345 -11.757  1.00  2.89           C  
ATOM    100  CD  PRO A   7       7.464  14.086 -10.395  1.00  2.89           C  
ATOM    101  HA  PRO A   7       6.181  11.589 -11.576  1.00  2.89           H  
ATOM    102 1HB  PRO A   7       8.296  13.251 -13.013  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       6.602  12.992 -13.441  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       7.264  15.272 -12.212  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       5.785  14.433 -11.733  1.00  2.89           H  
ATOM    106 1HD  PRO A   7       8.445  14.557 -10.300  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       6.728  14.467  -9.667  1.00  2.89           H  
ATOM    108  N   GLY A   8       9.424  10.888 -11.743  1.00  2.89           N  
ATOM    109  CA  GLY A   8      10.372   9.861 -12.181  1.00  2.89           C  
ATOM    110  C   GLY A   8      10.335   8.593 -11.312  1.00  2.89           C  
ATOM    111  O   GLY A   8      11.068   7.626 -11.575  1.00  2.89           O  
ATOM    112  H   GLY A   8       9.751  11.628 -11.143  1.00  2.89           H  
ATOM    113 1HA  GLY A   8      10.155   9.597 -13.215  1.00  2.89           H  
ATOM    114 2HA  GLY A   8      11.379  10.279 -12.161  1.00  2.89           H  
ATOM    115  N   CYS A   9       9.478   8.597 -10.288  1.00  2.85           N  
ATOM    116  CA  CYS A   9       9.354   7.508  -9.330  1.00  2.85           C  
ATOM    117  C   CYS A   9       8.304   6.448  -9.638  1.00  2.85           C  
ATOM    118  O   CYS A   9       7.402   6.637 -10.453  1.00  2.85           O  
ATOM    119  CB  CYS A   9       9.000   8.025  -7.963  1.00  2.85           C  
ATOM    120  SG  CYS A   9      10.215   9.059  -7.162  1.00  2.85           S  
ATOM    121  H   CYS A   9       8.882   9.412 -10.133  1.00  2.85           H  
ATOM    122  HA  CYS A   9      10.317   7.014  -9.267  1.00  2.85           H  
ATOM    123 1HB  CYS A   9       8.046   8.555  -7.991  1.00  2.85           H  
ATOM    124 2HB  CYS A   9       8.873   7.152  -7.358  1.00  2.85           H  
ATOM    125  N   ASP A  10       8.427   5.329  -8.920  1.00  2.73           N  
ATOM    126  CA  ASP A  10       7.483   4.215  -8.939  1.00  2.73           C  
ATOM    127  C   ASP A  10       7.599   3.474  -7.600  1.00  2.73           C  
ATOM    128  O   ASP A  10       8.469   3.784  -6.782  1.00  2.73           O  
ATOM    129  CB  ASP A  10       7.762   3.276 -10.131  1.00  2.73           C  
ATOM    130  CG  ASP A  10       6.524   2.437 -10.605  1.00  2.73           C  
ATOM    131  OD1 ASP A  10       5.613   2.242  -9.818  1.00  2.73           O  
ATOM    132  OD2 ASP A  10       6.524   2.000 -11.734  1.00  2.73           O  
ATOM    133  H   ASP A  10       9.221   5.255  -8.302  1.00  2.73           H  
ATOM    134  HA  ASP A  10       6.470   4.606  -9.034  1.00  2.73           H  
ATOM    135 1HB  ASP A  10       8.117   3.868 -10.979  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       8.561   2.584  -9.860  1.00  2.73           H  
ATOM    137  N   GLY A  11       6.747   2.478  -7.385  1.00  2.59           N  
ATOM    138  CA  GLY A  11       6.715   1.699  -6.133  1.00  2.59           C  
ATOM    139  C   GLY A  11       7.848   0.674  -6.035  1.00  2.59           C  
ATOM    140  O   GLY A  11       7.610  -0.534  -5.997  1.00  2.59           O  
ATOM    141  H   GLY A  11       6.082   2.274  -8.133  1.00  2.59           H  
ATOM    142 1HA  GLY A  11       6.769   2.382  -5.284  1.00  2.59           H  
ATOM    143 2HA  GLY A  11       5.757   1.186  -6.059  1.00  2.59           H  
ATOM    144  N   SER A  12       9.077   1.179  -6.017  1.00  2.46           N  
ATOM    145  CA  SER A  12      10.282   0.361  -6.035  1.00  2.46           C  
ATOM    146  C   SER A  12      10.969   0.192  -4.662  1.00  2.46           C  
ATOM    147  O   SER A  12      10.433   0.527  -3.600  1.00  2.46           O  
ATOM    148  CB  SER A  12      11.254   0.946  -7.060  1.00  2.46           C  
ATOM    149  OG  SER A  12      12.328   0.068  -7.307  1.00  2.46           O  
ATOM    150  H   SER A  12       9.147   2.195  -6.043  1.00  2.46           H  
ATOM    151  HA  SER A  12       9.999  -0.634  -6.382  1.00  2.46           H  
ATOM    152 1HB  SER A  12      10.719   1.144  -7.989  1.00  2.46           H  
ATOM    153 2HB  SER A  12      11.633   1.900  -6.694  1.00  2.46           H  
ATOM    154  HG  SER A  12      12.831   0.463  -8.028  1.00  2.46           H  
ATOM    155  N   GLY A  13      12.182  -0.350  -4.708  1.00  2.37           N  
ATOM    156  CA  GLY A  13      12.986  -0.682  -3.535  1.00  2.37           C  
ATOM    157  C   GLY A  13      13.594   0.544  -2.867  1.00  2.37           C  
ATOM    158  O   GLY A  13      14.783   0.827  -3.021  1.00  2.37           O  
ATOM    159  H   GLY A  13      12.543  -0.543  -5.628  1.00  2.37           H  
ATOM    160 1HA  GLY A  13      12.365  -1.214  -2.814  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      13.782  -1.366  -3.828  1.00  2.37           H  
ATOM    162  N   HIS A  14      12.760   1.283  -2.143  1.00  2.36           N  
ATOM    163  CA  HIS A  14      13.206   2.516  -1.500  1.00  2.36           C  
ATOM    164  C   HIS A  14      14.316   2.233  -0.502  1.00  2.36           C  
ATOM    165  O   HIS A  14      14.516   1.091  -0.073  1.00  2.36           O  
ATOM    166  CB  HIS A  14      12.046   3.252  -0.800  1.00  2.36           C  
ATOM    167  CG  HIS A  14      11.493   2.608   0.456  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      12.088   2.753   1.693  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      10.393   1.844   0.656  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.383   2.103   2.598  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      10.346   1.540   1.999  1.00  2.36           N  
ATOM    172  H   HIS A  14      11.784   0.987  -2.110  1.00  2.36           H  
ATOM    173  HA  HIS A  14      13.609   3.190  -2.250  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      12.374   4.261  -0.534  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      11.222   3.346  -1.501  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      12.928   3.296   1.904  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       9.616   1.475  -0.014  1.00  2.36           H  
ATOM    178  HE1 HIS A  14      11.694   2.101   3.639  1.00  2.36           H  
ATOM    179  N   ILE A  15      15.038   3.276  -0.132  1.00  2.41           N  
ATOM    180  CA  ILE A  15      16.114   3.177   0.824  1.00  2.41           C  
ATOM    181  C   ILE A  15      15.502   3.114   2.199  1.00  2.41           C  
ATOM    182  O   ILE A  15      14.611   3.913   2.511  1.00  2.41           O  
ATOM    183  CB  ILE A  15      17.031   4.395   0.683  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      17.638   4.399  -0.736  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      18.108   4.392   1.759  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      18.315   5.690  -1.118  1.00  2.41           C  
ATOM    187  H   ILE A  15      14.832   4.199  -0.510  1.00  2.41           H  
ATOM    188  HA  ILE A  15      16.678   2.260   0.641  1.00  2.41           H  
ATOM    189  HB  ILE A  15      16.440   5.290   0.783  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      18.361   3.589  -0.811  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      16.840   4.214  -1.449  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      18.737   5.272   1.643  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      17.639   4.411   2.744  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      18.715   3.493   1.665  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      18.703   5.610  -2.132  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      17.592   6.509  -1.073  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      19.133   5.893  -0.429  1.00  2.41           H  
ATOM    198  N   THR A  16      15.883   2.135   2.996  1.00  2.53           N  
ATOM    199  CA  THR A  16      15.291   2.034   4.314  1.00  2.53           C  
ATOM    200  C   THR A  16      16.059   2.858   5.337  1.00  2.53           C  
ATOM    201  O   THR A  16      17.219   3.208   5.128  1.00  2.53           O  
ATOM    202  CB  THR A  16      15.212   0.564   4.749  1.00  2.53           C  
ATOM    203  OG1 THR A  16      16.536   0.019   4.842  1.00  2.53           O  
ATOM    204  CG2 THR A  16      14.408  -0.229   3.724  1.00  2.53           C  
ATOM    205  H   THR A  16      16.593   1.479   2.695  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.274   2.425   4.265  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.730   0.493   5.722  1.00  2.53           H  
ATOM    208  HG1 THR A  16      17.019   0.467   5.543  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      14.354  -1.273   4.030  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      13.404   0.179   3.655  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      14.890  -0.162   2.746  1.00  2.53           H  
ATOM    212  N   GLY A  17      15.408   3.132   6.459  1.00  2.70           N  
ATOM    213  CA  GLY A  17      16.008   3.817   7.602  1.00  2.70           C  
ATOM    214  C   GLY A  17      15.808   5.339   7.637  1.00  2.70           C  
ATOM    215  O   GLY A  17      15.983   5.944   8.695  1.00  2.70           O  
ATOM    216  H   GLY A  17      14.451   2.825   6.541  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      15.602   3.386   8.518  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      17.076   3.602   7.615  1.00  2.70           H  
ATOM    219  N   ASN A  18      15.445   5.965   6.510  1.00  2.89           N  
ATOM    220  CA  ASN A  18      15.244   7.418   6.532  1.00  2.89           C  
ATOM    221  C   ASN A  18      13.827   7.903   6.172  1.00  2.89           C  
ATOM    222  O   ASN A  18      13.130   8.449   7.026  1.00  2.89           O  
ATOM    223  CB  ASN A  18      16.350   8.106   5.718  1.00  2.89           C  
ATOM    224  CG  ASN A  18      16.460   7.745   4.207  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      15.584   7.140   3.580  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      17.572   8.146   3.637  1.00  2.89           N  
ATOM    227  H   ASN A  18      15.324   5.436   5.660  1.00  2.89           H  
ATOM    228  HA  ASN A  18      15.397   7.751   7.559  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      16.214   9.182   5.799  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      17.308   7.878   6.184  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      17.749   7.965   2.670  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      18.256   8.636   4.176  1.00  2.89           H  
ATOM    233  N   TYR A  19      13.384   7.679   4.933  1.00  3.08           N  
ATOM    234  CA  TYR A  19      12.068   8.157   4.518  1.00  3.08           C  
ATOM    235  C   TYR A  19      11.204   7.100   3.849  1.00  3.08           C  
ATOM    236  O   TYR A  19      11.051   7.111   2.631  1.00  3.08           O  
ATOM    237  CB  TYR A  19      12.247   9.331   3.547  1.00  3.08           C  
ATOM    238  CG  TYR A  19      13.064  10.441   4.129  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      14.390  10.577   3.765  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      12.503  11.304   5.044  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      15.158  11.571   4.323  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      13.265  12.302   5.603  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      14.593  12.436   5.248  1.00  3.08           C  
ATOM    244  OH  TYR A  19      15.359  13.430   5.809  1.00  3.08           O  
ATOM    245  H   TYR A  19      13.995   7.218   4.278  1.00  3.08           H  
ATOM    246  HA  TYR A  19      11.533   8.505   5.400  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      12.732   8.986   2.636  1.00  3.08           H  
ATOM    248 2HB  TYR A  19      11.276   9.732   3.278  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      14.830   9.891   3.046  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      11.462  11.187   5.333  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      16.205  11.675   4.044  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      12.824  12.984   6.331  1.00  3.08           H  
ATOM    253  HH  TYR A  19      14.812  13.964   6.390  1.00  3.08           H  
ATOM    254  N   ALA A  20      10.531   6.257   4.627  1.00  3.20           N  
ATOM    255  CA  ALA A  20       9.687   5.211   4.026  1.00  3.20           C  
ATOM    256  C   ALA A  20       8.575   5.830   3.184  1.00  3.20           C  
ATOM    257  O   ALA A  20       8.132   5.275   2.179  1.00  3.20           O  
ATOM    258  CB  ALA A  20       9.086   4.324   5.099  1.00  3.20           C  
ATOM    259  H   ALA A  20      10.648   6.305   5.630  1.00  3.20           H  
ATOM    260  HA  ALA A  20      10.311   4.610   3.368  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       8.488   3.545   4.627  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       9.882   3.864   5.680  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       8.453   4.921   5.755  1.00  3.20           H  
ATOM    264  N   SER A  21       8.113   6.994   3.640  1.00  3.24           N  
ATOM    265  CA  SER A  21       7.038   7.747   3.014  1.00  3.24           C  
ATOM    266  C   SER A  21       7.531   8.719   1.952  1.00  3.24           C  
ATOM    267  O   SER A  21       6.740   9.491   1.410  1.00  3.24           O  
ATOM    268  CB  SER A  21       6.239   8.483   4.071  1.00  3.24           C  
ATOM    269  OG  SER A  21       7.013   9.468   4.712  1.00  3.24           O  
ATOM    270  H   SER A  21       8.542   7.368   4.473  1.00  3.24           H  
ATOM    271  HA  SER A  21       6.378   7.047   2.519  1.00  3.24           H  
ATOM    272 1HB  SER A  21       5.369   8.944   3.607  1.00  3.24           H  
ATOM    273 2HB  SER A  21       5.874   7.767   4.808  1.00  3.24           H  
ATOM    274  HG  SER A  21       6.429   9.880   5.359  1.00  3.24           H  
ATOM    275  N   HIS A  22       8.847   8.753   1.723  1.00  3.21           N  
ATOM    276  CA  HIS A  22       9.478   9.656   0.767  1.00  3.21           C  
ATOM    277  C   HIS A  22       9.222  11.132   1.068  1.00  3.21           C  
ATOM    278  O   HIS A  22       9.303  11.966   0.167  1.00  3.21           O  
ATOM    279  CB  HIS A  22       8.948   9.352  -0.637  1.00  3.21           C  
ATOM    280  CG  HIS A  22       9.176   7.955  -1.068  1.00  3.21           C  
ATOM    281  ND1 HIS A  22      10.395   7.506  -1.463  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       8.341   6.893  -1.137  1.00  3.21           C  
ATOM    283  CE1 HIS A  22      10.315   6.236  -1.788  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       9.075   5.833  -1.597  1.00  3.21           N  
ATOM    285  H   HIS A  22       9.453   8.081   2.186  1.00  3.21           H  
ATOM    286  HA  HIS A  22      10.555   9.487   0.776  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       7.886   9.562  -0.707  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       9.446  10.002  -1.355  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       7.283   6.884  -0.877  1.00  3.21           H  
ATOM    290  HE1 HIS A  22      11.140   5.635  -2.152  1.00  3.21           H  
ATOM    291  HE2 HIS A  22       8.717   4.899  -1.755  1.00  3.21           H  
ATOM    292  N   ARG A  23       9.040  11.472   2.344  1.00  3.10           N  
ATOM    293  CA  ARG A  23       8.764  12.843   2.780  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.722  13.883   2.208  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.302  14.963   1.792  1.00  3.10           O  
ATOM    296  CB  ARG A  23       8.797  12.917   4.297  1.00  3.10           C  
ATOM    297  CG  ARG A  23       8.484  14.280   4.890  1.00  3.10           C  
ATOM    298  CD  ARG A  23       8.498  14.248   6.385  1.00  3.10           C  
ATOM    299  NE  ARG A  23       8.225  15.558   6.964  1.00  3.10           N  
ATOM    300  CZ  ARG A  23       8.157  15.814   8.287  1.00  3.10           C  
ATOM    301  NH1 ARG A  23       8.342  14.844   9.156  1.00  3.10           N  
ATOM    302  NH2 ARG A  23       7.902  17.040   8.710  1.00  3.10           N  
ATOM    303  H   ARG A  23       9.022  10.734   3.031  1.00  3.10           H  
ATOM    304  HA  ARG A  23       7.755  13.096   2.453  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       8.090  12.201   4.712  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       9.784  12.640   4.647  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       9.239  14.996   4.556  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       7.499  14.606   4.558  1.00  3.10           H  
ATOM    309 1HD  ARG A  23       7.738  13.552   6.739  1.00  3.10           H  
ATOM    310 2HD  ARG A  23       9.479  13.920   6.729  1.00  3.10           H  
ATOM    311  HE  ARG A  23       8.076  16.330   6.328  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23       8.535  13.907   8.834  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23       8.289  15.037  10.146  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23       7.759  17.786   8.043  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23       7.849  17.231   9.700  1.00  3.10           H  
ATOM    316  N   SER A  24      11.009  13.557   2.195  1.00  2.94           N  
ATOM    317  CA  SER A  24      12.030  14.458   1.681  1.00  2.94           C  
ATOM    318  C   SER A  24      12.636  13.959   0.376  1.00  2.94           C  
ATOM    319  O   SER A  24      13.748  14.354   0.018  1.00  2.94           O  
ATOM    320  CB  SER A  24      13.127  14.642   2.699  1.00  2.94           C  
ATOM    321  OG  SER A  24      12.634  15.247   3.861  1.00  2.94           O  
ATOM    322  H   SER A  24      11.283  12.657   2.554  1.00  2.94           H  
ATOM    323  HA  SER A  24      11.570  15.427   1.488  1.00  2.94           H  
ATOM    324 1HB  SER A  24      13.555  13.682   2.931  1.00  2.94           H  
ATOM    325 2HB  SER A  24      13.917  15.256   2.273  1.00  2.94           H  
ATOM    326  HG  SER A  24      12.153  16.028   3.568  1.00  2.94           H  
ATOM    327  N   LEU A  25      11.995  12.976  -0.263  1.00  2.74           N  
ATOM    328  CA  LEU A  25      12.435  12.340  -1.523  1.00  2.74           C  
ATOM    329  C   LEU A  25      13.839  11.688  -1.535  1.00  2.74           C  
ATOM    330  O   LEU A  25      14.136  10.864  -2.396  1.00  2.74           O  
ATOM    331  CB  LEU A  25      12.405  13.374  -2.656  1.00  2.74           C  
ATOM    332  CG  LEU A  25      12.824  12.846  -4.007  1.00  2.74           C  
ATOM    333  CD1 LEU A  25      11.847  11.788  -4.447  1.00  2.74           C  
ATOM    334  CD2 LEU A  25      12.903  13.978  -5.002  1.00  2.74           C  
ATOM    335  H   LEU A  25      11.081  12.694   0.086  1.00  2.74           H  
ATOM    336  HA  LEU A  25      11.706  11.561  -1.755  1.00  2.74           H  
ATOM    337 1HB  LEU A  25      11.393  13.768  -2.745  1.00  2.74           H  
ATOM    338 2HB  LEU A  25      13.076  14.194  -2.407  1.00  2.74           H  
ATOM    339  HG  LEU A  25      13.787  12.391  -3.919  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25      12.146  11.381  -5.415  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25      11.824  10.986  -3.709  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25      10.854  12.224  -4.527  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25      13.206  13.576  -5.962  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25      11.937  14.457  -5.090  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25      13.635  14.708  -4.659  1.00  2.74           H  
ATOM    346  N   SER A  26      14.667  11.973  -0.534  1.00  2.52           N  
ATOM    347  CA  SER A  26      16.020  11.450  -0.414  1.00  2.52           C  
ATOM    348  C   SER A  26      16.082   9.933  -0.265  1.00  2.52           C  
ATOM    349  O   SER A  26      17.110   9.321  -0.547  1.00  2.52           O  
ATOM    350  CB  SER A  26      16.699  12.112   0.766  1.00  2.52           C  
ATOM    351  OG  SER A  26      16.887  13.488   0.536  1.00  2.52           O  
ATOM    352  H   SER A  26      14.366  12.664   0.140  1.00  2.52           H  
ATOM    353  HA  SER A  26      16.563  11.719  -1.320  1.00  2.52           H  
ATOM    354 1HB  SER A  26      16.084  11.980   1.641  1.00  2.52           H  
ATOM    355 2HB  SER A  26      17.657  11.633   0.958  1.00  2.52           H  
ATOM    356  HG  SER A  26      16.010  13.851   0.321  1.00  2.52           H  
ATOM    357  N   GLY A  27      14.988   9.325   0.187  1.00  2.34           N  
ATOM    358  CA  GLY A  27      14.936   7.878   0.352  1.00  2.34           C  
ATOM    359  C   GLY A  27      14.620   7.171  -0.972  1.00  2.34           C  
ATOM    360  O   GLY A  27      14.584   5.941  -1.048  1.00  2.34           O  
ATOM    361  H   GLY A  27      14.177   9.880   0.406  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      15.889   7.528   0.744  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      14.175   7.621   1.090  1.00  2.34           H  
ATOM    364  N   CYS A  28      14.302   7.934  -2.014  1.00  2.23           N  
ATOM    365  CA  CYS A  28      13.985   7.313  -3.283  1.00  2.23           C  
ATOM    366  C   CYS A  28      15.212   7.250  -4.207  1.00  2.23           C  
ATOM    367  O   CYS A  28      15.740   8.295  -4.573  1.00  2.23           O  
ATOM    368  CB  CYS A  28      12.899   8.055  -4.012  1.00  2.23           C  
ATOM    369  SG  CYS A  28      12.460   7.211  -5.465  1.00  2.23           S  
ATOM    370  H   CYS A  28      14.312   8.951  -1.953  1.00  2.23           H  
ATOM    371  HA  CYS A  28      13.591   6.325  -3.080  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      12.027   8.170  -3.400  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      13.247   9.052  -4.282  1.00  2.23           H  
ATOM    374  HG  CYS A  28      11.409   7.986  -5.741  1.00  2.23           H  
ATOM    375  N   PRO A  29      15.681   6.079  -4.664  1.00  2.21           N  
ATOM    376  CA  PRO A  29      16.800   5.942  -5.588  1.00  2.21           C  
ATOM    377  C   PRO A  29      16.580   6.691  -6.917  1.00  2.21           C  
ATOM    378  O   PRO A  29      17.529   7.097  -7.587  1.00  2.21           O  
ATOM    379  CB  PRO A  29      16.834   4.431  -5.835  1.00  2.21           C  
ATOM    380  CG  PRO A  29      16.199   3.824  -4.611  1.00  2.21           C  
ATOM    381  CD  PRO A  29      15.132   4.803  -4.196  1.00  2.21           C  
ATOM    382  HA  PRO A  29      17.721   6.285  -5.096  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      16.293   4.191  -6.763  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      17.872   4.101  -5.978  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      15.782   2.827  -4.842  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      16.956   3.667  -3.831  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      14.169   4.573  -4.674  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      15.087   4.772  -3.113  1.00  2.21           H  
ATOM    389  N   ARG A  30      15.316   6.953  -7.266  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.994   7.619  -8.526  1.00  2.29           C  
ATOM    391  C   ARG A  30      15.170   9.125  -8.403  1.00  2.29           C  
ATOM    392  O   ARG A  30      15.131   9.851  -9.396  1.00  2.29           O  
ATOM    393  CB  ARG A  30      13.562   7.317  -8.923  1.00  2.29           C  
ATOM    394  CG  ARG A  30      13.246   5.833  -9.071  1.00  2.29           C  
ATOM    395  CD  ARG A  30      13.823   5.262 -10.295  1.00  2.29           C  
ATOM    396  NE  ARG A  30      13.191   5.823 -11.459  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      13.546   5.600 -12.728  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      14.555   4.803 -13.028  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      12.846   6.204 -13.661  1.00  2.29           N  
ATOM    400  H   ARG A  30      14.556   6.646  -6.680  1.00  2.29           H  
ATOM    401  HA  ARG A  30      15.663   7.247  -9.301  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.875   7.753  -8.223  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      13.358   7.781  -9.889  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      13.650   5.294  -8.213  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      12.172   5.688  -9.110  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      14.887   5.485 -10.340  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      13.671   4.185 -10.310  1.00  2.29           H  
ATOM    408  HE  ARG A  30      12.391   6.455 -11.318  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      15.075   4.354 -12.289  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      14.808   4.643 -13.993  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      12.077   6.818 -13.347  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      13.061   6.065 -14.636  1.00  2.29           H  
ATOM    413  N   ALA A  31      15.462   9.590  -7.188  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.724  10.991  -6.902  1.00  2.48           C  
ATOM    415  C   ALA A  31      16.975  11.449  -7.638  1.00  2.48           C  
ATOM    416  O   ALA A  31      17.199  12.642  -7.825  1.00  2.48           O  
ATOM    417  CB  ALA A  31      15.909  11.205  -5.419  1.00  2.48           C  
ATOM    418  H   ALA A  31      15.507   8.952  -6.394  1.00  2.48           H  
ATOM    419  HA  ALA A  31      14.872  11.576  -7.246  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      16.081  12.260  -5.212  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      15.021  10.866  -4.902  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      16.761  10.624  -5.074  1.00  2.48           H  
ATOM    423  N   LYS A  32      17.813  10.477  -8.024  1.00  2.77           N  
ATOM    424  CA  LYS A  32      19.068  10.722  -8.705  1.00  2.77           C  
ATOM    425  C   LYS A  32      18.873  11.049 -10.187  1.00  2.77           C  
ATOM    426  O   LYS A  32      19.817  11.473 -10.858  1.00  2.77           O  
ATOM    427  CB  LYS A  32      19.949   9.486  -8.570  1.00  2.77           C  
ATOM    428  CG  LYS A  32      20.384   9.183  -7.146  1.00  2.77           C  
ATOM    429  CD  LYS A  32      21.218   7.915  -7.089  1.00  2.77           C  
ATOM    430  CE  LYS A  32      21.659   7.597  -5.669  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      22.450   6.339  -5.608  1.00  2.77           N  
ATOM    432  H   LYS A  32      17.573   9.501  -7.838  1.00  2.77           H  
ATOM    433  HA  LYS A  32      19.557  11.571  -8.230  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      19.406   8.616  -8.946  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      20.843   9.606  -9.180  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      20.959  10.017  -6.750  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      19.493   9.044  -6.527  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      20.618   7.082  -7.467  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      22.097   8.023  -7.724  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      22.267   8.417  -5.291  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      20.775   7.490  -5.038  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      22.725   6.156  -4.653  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      21.883   5.574  -5.949  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      23.275   6.431  -6.183  1.00  2.77           H  
ATOM    445  N   LYS A  33      17.675  10.819 -10.726  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.440  11.112 -12.132  1.00  3.14           C  
ATOM    447  C   LYS A  33      17.731  12.596 -12.373  1.00  3.14           C  
ATOM    448  O   LYS A  33      17.249  13.460 -11.642  1.00  3.14           O  
ATOM    449  CB  LYS A  33      16.013  10.721 -12.555  1.00  3.14           C  
ATOM    450  CG  LYS A  33      15.708  10.941 -14.047  1.00  3.14           C  
ATOM    451  CD  LYS A  33      14.294  10.511 -14.445  1.00  3.14           C  
ATOM    452  CE  LYS A  33      14.045  10.830 -15.929  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      12.669  10.469 -16.377  1.00  3.14           N  
ATOM    454  H   LYS A  33      16.903  10.469 -10.156  1.00  3.14           H  
ATOM    455  HA  LYS A  33      18.143  10.533 -12.732  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      15.858   9.662 -12.340  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      15.292  11.258 -11.966  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      15.812  11.978 -14.286  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      16.424  10.379 -14.646  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      14.177   9.438 -14.279  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      13.564  11.041 -13.832  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      14.197  11.898 -16.087  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      14.767  10.279 -16.533  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      12.567  10.703 -17.356  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      12.517   9.480 -16.255  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      11.989  10.984 -15.837  1.00  3.14           H  
ATOM    467  N   SER A  34      18.476  12.908 -13.432  1.00  3.58           N  
ATOM    468  CA  SER A  34      18.863  14.292 -13.745  1.00  3.58           C  
ATOM    469  C   SER A  34      17.679  15.236 -14.000  1.00  3.58           C  
ATOM    470  O   SER A  34      17.823  16.461 -13.968  1.00  3.58           O  
ATOM    471  CB  SER A  34      19.779  14.297 -14.950  1.00  3.58           C  
ATOM    472  OG  SER A  34      19.097  13.878 -16.098  1.00  3.58           O  
ATOM    473  H   SER A  34      18.833  12.161 -14.010  1.00  3.58           H  
ATOM    474  HA  SER A  34      19.419  14.679 -12.888  1.00  3.58           H  
ATOM    475 1HB  SER A  34      20.170  15.302 -15.104  1.00  3.58           H  
ATOM    476 2HB  SER A  34      20.628  13.640 -14.765  1.00  3.58           H  
ATOM    477  HG  SER A  34      18.356  14.483 -16.198  1.00  3.58           H  
ATOM    478  N   GLY A  35      16.511  14.665 -14.266  1.00  4.09           N  
ATOM    479  CA  GLY A  35      15.289  15.416 -14.503  1.00  4.09           C  
ATOM    480  C   GLY A  35      14.575  15.834 -13.205  1.00  4.09           C  
ATOM    481  O   GLY A  35      13.549  16.518 -13.261  1.00  4.09           O  
ATOM    482  H   GLY A  35      16.480  13.661 -14.278  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      15.524  16.304 -15.088  1.00  4.09           H  
ATOM    484 2HA  GLY A  35      14.613  14.812 -15.107  1.00  4.09           H  
ATOM    485  N   VAL A  36      15.095  15.437 -12.037  1.00  4.67           N  
ATOM    486  CA  VAL A  36      14.455  15.811 -10.781  1.00  4.67           C  
ATOM    487  C   VAL A  36      14.903  17.202 -10.355  1.00  4.67           C  
ATOM    488  O   VAL A  36      16.079  17.439 -10.077  1.00  4.67           O  
ATOM    489  CB  VAL A  36      14.806  14.799  -9.675  1.00  4.67           C  
ATOM    490  CG1 VAL A  36      14.202  15.218  -8.350  1.00  4.67           C  
ATOM    491  CG2 VAL A  36      14.299  13.436 -10.080  1.00  4.67           C  
ATOM    492  H   VAL A  36      15.939  14.861 -12.009  1.00  4.67           H  
ATOM    493  HA  VAL A  36      13.374  15.817 -10.923  1.00  4.67           H  
ATOM    494  HB  VAL A  36      15.893  14.762  -9.555  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36      14.487  14.488  -7.602  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36      14.584  16.200  -8.069  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36      13.117  15.261  -8.435  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36      14.560  12.703  -9.325  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36      13.221  13.466 -10.205  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36      14.762  13.172 -11.013  1.00  4.67           H  
ATOM    501  N   LYS A  37      13.955  18.127 -10.310  1.00  5.30           N  
ATOM    502  CA  LYS A  37      14.257  19.517 -10.006  1.00  5.30           C  
ATOM    503  C   LYS A  37      13.569  19.962  -8.727  1.00  5.30           C  
ATOM    504  O   LYS A  37      12.586  19.353  -8.299  1.00  5.30           O  
ATOM    505  CB  LYS A  37      13.842  20.412 -11.175  1.00  5.30           C  
ATOM    506  CG  LYS A  37      14.488  20.020 -12.521  1.00  5.30           C  
ATOM    507  CD  LYS A  37      16.009  20.192 -12.520  1.00  5.30           C  
ATOM    508  CE  LYS A  37      16.608  19.817 -13.878  1.00  5.30           C  
ATOM    509  NZ  LYS A  37      18.102  19.902 -13.880  1.00  5.30           N  
ATOM    510  H   LYS A  37      13.007  17.861 -10.538  1.00  5.30           H  
ATOM    511  HA  LYS A  37      15.332  19.619  -9.855  1.00  5.30           H  
ATOM    512 1HB  LYS A  37      12.760  20.374 -11.296  1.00  5.30           H  
ATOM    513 2HB  LYS A  37      14.110  21.447 -10.956  1.00  5.30           H  
ATOM    514 1HG  LYS A  37      14.257  18.980 -12.746  1.00  5.30           H  
ATOM    515 2HG  LYS A  37      14.069  20.638 -13.312  1.00  5.30           H  
ATOM    516 1HD  LYS A  37      16.263  21.226 -12.290  1.00  5.30           H  
ATOM    517 2HD  LYS A  37      16.450  19.549 -11.757  1.00  5.30           H  
ATOM    518 1HE  LYS A  37      16.314  18.793 -14.119  1.00  5.30           H  
ATOM    519 2HE  LYS A  37      16.214  20.487 -14.641  1.00  5.30           H  
ATOM    520 1HZ  LYS A  37      18.450  19.636 -14.790  1.00  5.30           H  
ATOM    521 2HZ  LYS A  37      18.391  20.842 -13.668  1.00  5.30           H  
ATOM    522 3HZ  LYS A  37      18.472  19.267 -13.181  1.00  5.30           H  
ATOM    523  N   VAL A  38      14.076  21.034  -8.132  1.00  5.97           N  
ATOM    524  CA  VAL A  38      13.468  21.611  -6.941  1.00  5.97           C  
ATOM    525  C   VAL A  38      12.945  23.009  -7.247  1.00  5.97           C  
ATOM    526  O   VAL A  38      13.663  23.848  -7.790  1.00  5.97           O  
ATOM    527  CB  VAL A  38      14.487  21.659  -5.792  1.00  5.97           C  
ATOM    528  CG1 VAL A  38      13.856  22.302  -4.567  1.00  5.97           C  
ATOM    529  CG2 VAL A  38      14.957  20.237  -5.481  1.00  5.97           C  
ATOM    530  H   VAL A  38      14.897  21.473  -8.523  1.00  5.97           H  
ATOM    531  HA  VAL A  38      12.630  20.986  -6.633  1.00  5.97           H  
ATOM    532  HB  VAL A  38      15.337  22.273  -6.086  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38      14.585  22.339  -3.759  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38      13.537  23.314  -4.808  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38      12.995  21.716  -4.251  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38      15.683  20.265  -4.669  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38      14.101  19.630  -5.184  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38      15.421  19.799  -6.364  1.00  5.97           H  
ATOM    539  N   ALA A  39      11.674  23.242  -6.936  1.00  6.65           N  
ATOM    540  CA  ALA A  39      11.052  24.527  -7.214  1.00  6.65           C  
ATOM    541  C   ALA A  39      11.614  25.637  -6.317  1.00  6.65           C  
ATOM    542  O   ALA A  39      11.999  25.363  -5.181  1.00  6.65           O  
ATOM    543  CB  ALA A  39       9.554  24.445  -6.990  1.00  6.65           C  
ATOM    544  H   ALA A  39      11.135  22.509  -6.499  1.00  6.65           H  
ATOM    545  HA  ALA A  39      11.231  24.750  -8.256  1.00  6.65           H  
ATOM    546 1HB  ALA A  39       9.097  25.407  -7.228  1.00  6.65           H  
ATOM    547 2HB  ALA A  39       9.130  23.672  -7.628  1.00  6.65           H  
ATOM    548 3HB  ALA A  39       9.358  24.204  -5.946  1.00  6.65           H  
ATOM    549  N   PRO A  40      11.694  26.889  -6.799  1.00  7.31           N  
ATOM    550  CA  PRO A  40      11.951  28.078  -6.008  1.00  7.31           C  
ATOM    551  C   PRO A  40      10.861  28.212  -4.959  1.00  7.31           C  
ATOM    552  O   PRO A  40       9.706  27.875  -5.234  1.00  7.31           O  
ATOM    553  CB  PRO A  40      11.873  29.202  -7.042  1.00  7.31           C  
ATOM    554  CG  PRO A  40      12.195  28.538  -8.357  1.00  7.31           C  
ATOM    555  CD  PRO A  40      11.621  27.143  -8.252  1.00  7.31           C  
ATOM    556  HA  PRO A  40      12.949  28.008  -5.546  1.00  7.31           H  
ATOM    557 1HB  PRO A  40      10.874  29.663  -7.023  1.00  7.31           H  
ATOM    558 2HB  PRO A  40      12.590  30.001  -6.785  1.00  7.31           H  
ATOM    559 1HG  PRO A  40      11.765  29.121  -9.186  1.00  7.31           H  
ATOM    560 2HG  PRO A  40      13.285  28.533  -8.510  1.00  7.31           H  
ATOM    561 1HD  PRO A  40      10.582  27.107  -8.614  1.00  7.31           H  
ATOM    562 2HD  PRO A  40      12.301  26.478  -8.811  1.00  7.31           H  
ATOM    563  N   THR A  41      11.207  28.726  -3.783  1.00  7.86           N  
ATOM    564  CA  THR A  41      10.214  28.908  -2.730  1.00  7.86           C  
ATOM    565  C   THR A  41      10.155  30.372  -2.258  1.00  7.86           C  
ATOM    566  O   THR A  41       9.348  31.162  -2.742  1.00  7.86           O  
ATOM    567  CB  THR A  41      10.489  27.960  -1.534  1.00  7.86           C  
ATOM    568  OG1 THR A  41      11.814  28.185  -1.040  1.00  7.86           O  
ATOM    569  CG2 THR A  41      10.354  26.498  -1.977  1.00  7.86           C  
ATOM    570  H   THR A  41      12.167  28.989  -3.616  1.00  7.86           H  
ATOM    571  HA  THR A  41       9.232  28.655  -3.132  1.00  7.86           H  
ATOM    572  HB  THR A  41       9.771  28.165  -0.739  1.00  7.86           H  
ATOM    573  HG1 THR A  41      12.002  27.547  -0.338  1.00  7.86           H  
ATOM    574 1HG2 THR A  41      10.545  25.843  -1.130  1.00  7.86           H  
ATOM    575 2HG2 THR A  41       9.344  26.324  -2.352  1.00  7.86           H  
ATOM    576 3HG2 THR A  41      11.072  26.280  -2.768  1.00  7.86           H  
ATOM    577  N   LYS A  42      11.005  30.708  -1.288  1.00  8.22           N  
ATOM    578  CA  LYS A  42      11.028  32.032  -0.666  1.00  8.22           C  
ATOM    579  C   LYS A  42      11.880  33.078  -1.380  1.00  8.22           C  
ATOM    580  O   LYS A  42      12.894  32.762  -2.016  1.00  8.22           O  
ATOM    581  CB  LYS A  42      11.527  31.935   0.774  1.00  8.22           C  
ATOM    582  CG  LYS A  42      10.620  31.197   1.749  1.00  8.22           C  
ATOM    583  CD  LYS A  42      11.284  31.180   3.120  1.00  8.22           C  
ATOM    584  CE  LYS A  42      11.358  32.597   3.685  1.00  8.22           C  
ATOM    585  NZ  LYS A  42      12.077  32.660   4.984  1.00  8.22           N  
ATOM    586  H   LYS A  42      11.634  29.984  -0.972  1.00  8.22           H  
ATOM    587  HA  LYS A  42      10.004  32.407  -0.649  1.00  8.22           H  
ATOM    588 1HB  LYS A  42      12.495  31.432   0.786  1.00  8.22           H  
ATOM    589 2HB  LYS A  42      11.682  32.936   1.171  1.00  8.22           H  
ATOM    590 1HG  LYS A  42       9.654  31.699   1.813  1.00  8.22           H  
ATOM    591 2HG  LYS A  42      10.465  30.174   1.406  1.00  8.22           H  
ATOM    592 1HD  LYS A  42      10.712  30.553   3.803  1.00  8.22           H  
ATOM    593 2HD  LYS A  42      12.294  30.782   3.039  1.00  8.22           H  
ATOM    594 1HE  LYS A  42      11.872  33.223   2.966  1.00  8.22           H  
ATOM    595 2HE  LYS A  42      10.351  32.983   3.825  1.00  8.22           H  
ATOM    596 1HZ  LYS A  42      12.122  33.626   5.289  1.00  8.22           H  
ATOM    597 2HZ  LYS A  42      11.611  32.103   5.673  1.00  8.22           H  
ATOM    598 3HZ  LYS A  42      13.036  32.325   4.860  1.00  8.22           H  
ATOM    599  N   ASP A  43      11.535  34.352  -1.135  1.00  8.42           N  
ATOM    600  CA  ASP A  43      12.280  35.521  -1.623  1.00  8.42           C  
ATOM    601  C   ASP A  43      13.723  35.506  -1.119  1.00  8.42           C  
ATOM    602  O   ASP A  43      14.647  35.962  -1.793  1.00  8.42           O  
ATOM    603  CB  ASP A  43      11.612  36.815  -1.153  1.00  8.42           C  
ATOM    604  CG  ASP A  43      10.278  37.115  -1.838  1.00  8.42           C  
ATOM    605  OD1 ASP A  43       9.973  36.480  -2.818  1.00  8.42           O  
ATOM    606  OD2 ASP A  43       9.577  37.975  -1.365  1.00  8.42           O  
ATOM    607  H   ASP A  43      10.690  34.519  -0.604  1.00  8.42           H  
ATOM    608  HA  ASP A  43      12.286  35.504  -2.710  1.00  8.42           H  
ATOM    609 1HB  ASP A  43      11.445  36.767  -0.075  1.00  8.42           H  
ATOM    610 2HB  ASP A  43      12.288  37.654  -1.334  1.00  8.42           H  
ATOM    611  N   ASP A  44      13.917  34.879   0.044  1.00  8.73           N  
ATOM    612  CA  ASP A  44      15.214  34.742   0.702  1.00  8.73           C  
ATOM    613  C   ASP A  44      16.226  34.025  -0.199  1.00  8.73           C  
ATOM    614  O   ASP A  44      17.435  34.138   0.013  1.00  8.73           O  
ATOM    615  CB  ASP A  44      15.080  33.930   2.001  1.00  8.73           C  
ATOM    616  CG  ASP A  44      14.348  34.652   3.161  1.00  8.73           C  
ATOM    617  OD1 ASP A  44      14.134  35.831   3.084  1.00  8.73           O  
ATOM    618  OD2 ASP A  44      13.996  33.973   4.128  1.00  8.73           O  
ATOM    619  H   ASP A  44      13.105  34.507   0.507  1.00  8.73           H  
ATOM    620  HA  ASP A  44      15.596  35.735   0.934  1.00  8.73           H  
ATOM    621 1HB  ASP A  44      14.555  33.002   1.781  1.00  8.73           H  
ATOM    622 2HB  ASP A  44      16.076  33.656   2.345  1.00  8.73           H  
ATOM    623  N   LYS A  45      15.737  33.231  -1.153  1.00  9.25           N  
ATOM    624  CA  LYS A  45      16.600  32.526  -2.084  1.00  9.25           C  
ATOM    625  C   LYS A  45      16.402  33.064  -3.512  1.00  9.25           C  
ATOM    626  O   LYS A  45      17.353  33.146  -4.295  1.00  9.25           O  
ATOM    627  CB  LYS A  45      16.298  31.028  -2.037  1.00  9.25           C  
ATOM    628  CG  LYS A  45      16.492  30.371  -0.656  1.00  9.25           C  
ATOM    629  CD  LYS A  45      17.945  30.430  -0.187  1.00  9.25           C  
ATOM    630  CE  LYS A  45      18.130  29.704   1.143  1.00  9.25           C  
ATOM    631  NZ  LYS A  45      19.540  29.774   1.629  1.00  9.25           N  
ATOM    632  H   LYS A  45      14.731  33.150  -1.277  1.00  9.25           H  
ATOM    633  HA  LYS A  45      17.638  32.692  -1.800  1.00  9.25           H  
ATOM    634 1HB  LYS A  45      15.259  30.864  -2.337  1.00  9.25           H  
ATOM    635 2HB  LYS A  45      16.931  30.508  -2.754  1.00  9.25           H  
ATOM    636 1HG  LYS A  45      15.863  30.880   0.075  1.00  9.25           H  
ATOM    637 2HG  LYS A  45      16.180  29.329  -0.708  1.00  9.25           H  
ATOM    638 1HD  LYS A  45      18.589  29.970  -0.938  1.00  9.25           H  
ATOM    639 2HD  LYS A  45      18.245  31.473  -0.065  1.00  9.25           H  
ATOM    640 1HE  LYS A  45      17.478  30.160   1.888  1.00  9.25           H  
ATOM    641 2HE  LYS A  45      17.851  28.658   1.021  1.00  9.25           H  
ATOM    642 1HZ  LYS A  45      19.618  29.286   2.510  1.00  9.25           H  
ATOM    643 2HZ  LYS A  45      20.153  29.345   0.950  1.00  9.25           H  
ATOM    644 3HZ  LYS A  45      19.803  30.743   1.755  1.00  9.25           H  
ATOM    645  N   GLU A  46      15.151  33.414  -3.840  1.00  9.93           N  
ATOM    646  CA  GLU A  46      14.735  33.866  -5.169  1.00  9.93           C  
ATOM    647  C   GLU A  46      15.182  35.275  -5.592  1.00  9.93           C  
ATOM    648  O   GLU A  46      15.391  35.520  -6.778  1.00  9.93           O  
ATOM    649  CB  GLU A  46      13.219  33.770  -5.315  1.00  9.93           C  
ATOM    650  CG  GLU A  46      12.693  34.143  -6.703  1.00  9.93           C  
ATOM    651  CD  GLU A  46      13.169  33.222  -7.812  1.00  9.93           C  
ATOM    652  OE1 GLU A  46      13.640  32.147  -7.523  1.00  9.93           O  
ATOM    653  OE2 GLU A  46      13.055  33.604  -8.956  1.00  9.93           O  
ATOM    654  H   GLU A  46      14.424  33.329  -3.134  1.00  9.93           H  
ATOM    655  HA  GLU A  46      15.160  33.166  -5.883  1.00  9.93           H  
ATOM    656 1HB  GLU A  46      12.892  32.755  -5.081  1.00  9.93           H  
ATOM    657 2HB  GLU A  46      12.749  34.428  -4.603  1.00  9.93           H  
ATOM    658 1HG  GLU A  46      11.604  34.127  -6.676  1.00  9.93           H  
ATOM    659 2HG  GLU A  46      13.008  35.164  -6.925  1.00  9.93           H  
ATOM    660  N   ASP A  47      15.253  36.219  -4.656  1.00 10.60           N  
ATOM    661  CA  ASP A  47      15.539  37.606  -5.002  1.00 10.60           C  
ATOM    662  C   ASP A  47      16.717  37.722  -5.998  1.00 10.60           C  
ATOM    663  O   ASP A  47      17.841  37.327  -5.680  1.00 10.60           O  
ATOM    664  CB  ASP A  47      15.826  38.416  -3.726  1.00 10.60           C  
ATOM    665  CG  ASP A  47      15.989  39.940  -3.935  1.00 10.60           C  
ATOM    666  OD1 ASP A  47      16.543  40.362  -4.940  1.00 10.60           O  
ATOM    667  OD2 ASP A  47      15.543  40.674  -3.077  1.00 10.60           O  
ATOM    668  H   ASP A  47      15.075  35.989  -3.679  1.00 10.60           H  
ATOM    669  HA  ASP A  47      14.629  38.019  -5.409  1.00 10.60           H  
ATOM    670 1HB  ASP A  47      15.013  38.251  -3.012  1.00 10.60           H  
ATOM    671 2HB  ASP A  47      16.722  38.044  -3.261  1.00 10.60           H  
ATOM    672  N   PRO A  48      16.503  38.302  -7.200  1.00 11.06           N  
ATOM    673  CA  PRO A  48      17.489  38.495  -8.243  1.00 11.06           C  
ATOM    674  C   PRO A  48      18.802  39.084  -7.742  1.00 11.06           C  
ATOM    675  O   PRO A  48      19.849  38.797  -8.314  1.00 11.06           O  
ATOM    676  CB  PRO A  48      16.775  39.459  -9.195  1.00 11.06           C  
ATOM    677  CG  PRO A  48      15.319  39.122  -9.033  1.00 11.06           C  
ATOM    678  CD  PRO A  48      15.154  38.801  -7.571  1.00 11.06           C  
ATOM    679  HA  PRO A  48      17.662  37.529  -8.738  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      17.009  40.500  -8.913  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      17.141  39.312 -10.219  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      14.694  39.969  -9.352  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      15.054  38.269  -9.678  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      14.892  39.701  -6.988  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      14.402  37.996  -7.506  1.00 11.06           H  
ATOM    686  N   GLU A  49      18.778  39.896  -6.678  1.00 11.16           N  
ATOM    687  CA  GLU A  49      20.032  40.492  -6.208  1.00 11.16           C  
ATOM    688  C   GLU A  49      20.980  39.408  -5.699  1.00 11.16           C  
ATOM    689  O   GLU A  49      22.200  39.577  -5.717  1.00 11.16           O  
ATOM    690  CB  GLU A  49      19.781  41.531  -5.117  1.00 11.16           C  
ATOM    691  CG  GLU A  49      19.045  42.798  -5.605  1.00 11.16           C  
ATOM    692  CD  GLU A  49      19.799  43.603  -6.652  1.00 11.16           C  
ATOM    693  OE1 GLU A  49      20.941  43.915  -6.438  1.00 11.16           O  
ATOM    694  OE2 GLU A  49      19.213  43.903  -7.681  1.00 11.16           O  
ATOM    695  H   GLU A  49      17.902  40.096  -6.174  1.00 11.16           H  
ATOM    696  HA  GLU A  49      20.511  40.993  -7.043  1.00 11.16           H  
ATOM    697 1HB  GLU A  49      19.187  41.081  -4.320  1.00 11.16           H  
ATOM    698 2HB  GLU A  49      20.733  41.839  -4.686  1.00 11.16           H  
ATOM    699 1HG  GLU A  49      18.086  42.485  -6.025  1.00 11.16           H  
ATOM    700 2HG  GLU A  49      18.837  43.432  -4.744  1.00 11.16           H  
ATOM    701  N   LEU A  50      20.414  38.301  -5.223  1.00 10.89           N  
ATOM    702  CA  LEU A  50      21.167  37.173  -4.699  1.00 10.89           C  
ATOM    703  C   LEU A  50      21.763  36.421  -5.881  1.00 10.89           C  
ATOM    704  O   LEU A  50      22.845  35.838  -5.800  1.00 10.89           O  
ATOM    705  CB  LEU A  50      20.215  36.244  -3.949  1.00 10.89           C  
ATOM    706  CG  LEU A  50      19.551  36.855  -2.727  1.00 10.89           C  
ATOM    707  CD1 LEU A  50      18.471  35.915  -2.235  1.00 10.89           C  
ATOM    708  CD2 LEU A  50      20.597  37.110  -1.653  1.00 10.89           C  
ATOM    709  H   LEU A  50      19.399  38.214  -5.261  1.00 10.89           H  
ATOM    710  HA  LEU A  50      21.964  37.532  -4.049  1.00 10.89           H  
ATOM    711 1HB  LEU A  50      19.441  35.894  -4.626  1.00 10.89           H  
ATOM    712 2HB  LEU A  50      20.778  35.374  -3.615  1.00 10.89           H  
ATOM    713  HG  LEU A  50      19.079  37.796  -3.004  1.00 10.89           H  
ATOM    714 1HD1 LEU A  50      17.972  36.344  -1.366  1.00 10.89           H  
ATOM    715 2HD1 LEU A  50      17.737  35.755  -3.026  1.00 10.89           H  
ATOM    716 3HD1 LEU A  50      18.916  34.961  -1.961  1.00 10.89           H  
ATOM    717 1HD2 LEU A  50      20.119  37.551  -0.778  1.00 10.89           H  
ATOM    718 2HD2 LEU A  50      21.066  36.166  -1.374  1.00 10.89           H  
ATOM    719 3HD2 LEU A  50      21.355  37.793  -2.040  1.00 10.89           H  
ATOM    720  N   MET A  51      21.022  36.455  -6.993  1.00 10.35           N  
ATOM    721  CA  MET A  51      21.422  35.771  -8.226  1.00 10.35           C  
ATOM    722  C   MET A  51      22.465  36.556  -9.038  1.00 10.35           C  
ATOM    723  O   MET A  51      23.256  35.972  -9.791  1.00 10.35           O  
ATOM    724  CB  MET A  51      20.190  35.528  -9.088  1.00 10.35           C  
ATOM    725  CG  MET A  51      19.185  34.578  -8.474  1.00 10.35           C  
ATOM    726  SD  MET A  51      17.731  34.359  -9.489  1.00 10.35           S  
ATOM    727  CE  MET A  51      16.881  33.155  -8.491  1.00 10.35           C  
ATOM    728  H   MET A  51      20.128  36.948  -6.941  1.00 10.35           H  
ATOM    729  HA  MET A  51      21.862  34.814  -7.956  1.00 10.35           H  
ATOM    730 1HB  MET A  51      19.699  36.467  -9.295  1.00 10.35           H  
ATOM    731 2HB  MET A  51      20.503  35.109 -10.044  1.00 10.35           H  
ATOM    732 1HG  MET A  51      19.643  33.609  -8.301  1.00 10.35           H  
ATOM    733 2HG  MET A  51      18.860  34.983  -7.505  1.00 10.35           H  
ATOM    734 1HE  MET A  51      15.922  32.906  -8.947  1.00 10.35           H  
ATOM    735 2HE  MET A  51      17.488  32.258  -8.398  1.00 10.35           H  
ATOM    736 3HE  MET A  51      16.714  33.569  -7.512  1.00 10.35           H  
ATOM    737  N   LYS A  52      22.525  37.877  -8.854  1.00  9.73           N  
ATOM    738  CA  LYS A  52      23.466  38.715  -9.608  1.00  9.73           C  
ATOM    739  C   LYS A  52      24.905  38.599  -9.129  1.00  9.73           C  
ATOM    740  O   LYS A  52      25.464  39.527  -8.542  1.00  9.73           O  
ATOM    741  CB  LYS A  52      23.068  40.191  -9.563  1.00  9.73           C  
ATOM    742  CG  LYS A  52      21.790  40.564 -10.300  1.00  9.73           C  
ATOM    743  CD  LYS A  52      21.455  42.031 -10.069  1.00  9.73           C  
ATOM    744  CE  LYS A  52      20.169  42.436 -10.763  1.00  9.73           C  
ATOM    745  NZ  LYS A  52      19.814  43.862 -10.465  1.00  9.73           N  
ATOM    746  H   LYS A  52      21.842  38.311  -8.235  1.00  9.73           H  
ATOM    747  HA  LYS A  52      23.441  38.390 -10.649  1.00  9.73           H  
ATOM    748 1HB  LYS A  52      22.929  40.484  -8.517  1.00  9.73           H  
ATOM    749 2HB  LYS A  52      23.877  40.795  -9.966  1.00  9.73           H  
ATOM    750 1HG  LYS A  52      21.935  40.403 -11.365  1.00  9.73           H  
ATOM    751 2HG  LYS A  52      20.976  39.957  -9.984  1.00  9.73           H  
ATOM    752 1HD  LYS A  52      21.344  42.217  -8.997  1.00  9.73           H  
ATOM    753 2HD  LYS A  52      22.266  42.653 -10.441  1.00  9.73           H  
ATOM    754 1HE  LYS A  52      20.288  42.317 -11.838  1.00  9.73           H  
ATOM    755 2HE  LYS A  52      19.357  41.791 -10.420  1.00  9.73           H  
ATOM    756 1HZ  LYS A  52      18.957  44.108 -10.928  1.00  9.73           H  
ATOM    757 2HZ  LYS A  52      19.687  43.961  -9.441  1.00  9.73           H  
ATOM    758 3HZ  LYS A  52      20.549  44.474 -10.772  1.00  9.73           H  
ATOM    759  N   CYS A  53      25.507  37.461  -9.423  1.00  9.21           N  
ATOM    760  CA  CYS A  53      26.877  37.150  -9.045  1.00  9.21           C  
ATOM    761  C   CYS A  53      27.904  38.091  -9.680  1.00  9.21           C  
ATOM    762  O   CYS A  53      27.939  38.225 -10.900  1.00  9.21           O  
ATOM    763  CB  CYS A  53      27.230  35.738  -9.468  1.00  9.21           C  
ATOM    764  SG  CYS A  53      28.943  35.347  -9.180  1.00  9.21           S  
ATOM    765  H   CYS A  53      24.941  36.757  -9.890  1.00  9.21           H  
ATOM    766  HA  CYS A  53      26.929  37.201  -7.965  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      26.613  35.023  -8.921  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      27.024  35.609 -10.528  1.00  9.21           H  
ATOM    769  N   PRO A  54      28.756  38.774  -8.879  1.00  8.95           N  
ATOM    770  CA  PRO A  54      29.818  39.660  -9.329  1.00  8.95           C  
ATOM    771  C   PRO A  54      31.143  38.988  -9.718  1.00  8.95           C  
ATOM    772  O   PRO A  54      32.023  39.648 -10.275  1.00  8.95           O  
ATOM    773  CB  PRO A  54      30.022  40.535  -8.089  1.00  8.95           C  
ATOM    774  CG  PRO A  54      29.715  39.615  -6.922  1.00  8.95           C  
ATOM    775  CD  PRO A  54      28.611  38.720  -7.403  1.00  8.95           C  
ATOM    776  HA  PRO A  54      29.440  40.264 -10.167  1.00  8.95           H  
ATOM    777 1HB  PRO A  54      31.056  40.913  -8.067  1.00  8.95           H  
ATOM    778 2HB  PRO A  54      29.360  41.412  -8.132  1.00  8.95           H  
ATOM    779 1HG  PRO A  54      30.600  39.051  -6.621  1.00  8.95           H  
ATOM    780 2HG  PRO A  54      29.412  40.211  -6.049  1.00  8.95           H  
ATOM    781 1HD  PRO A  54      28.805  37.710  -7.017  1.00  8.95           H  
ATOM    782 2HD  PRO A  54      27.634  39.130  -7.086  1.00  8.95           H  
ATOM    783  N   VAL A  55      31.323  37.713  -9.369  1.00  8.92           N  
ATOM    784  CA  VAL A  55      32.627  37.069  -9.551  1.00  8.92           C  
ATOM    785  C   VAL A  55      32.593  35.663 -10.162  1.00  8.92           C  
ATOM    786  O   VAL A  55      31.721  34.862  -9.851  1.00  8.92           O  
ATOM    787  CB  VAL A  55      33.315  36.947  -8.174  1.00  8.92           C  
ATOM    788  CG1 VAL A  55      33.612  38.315  -7.581  1.00  8.92           C  
ATOM    789  CG2 VAL A  55      32.404  36.170  -7.279  1.00  8.92           C  
ATOM    790  H   VAL A  55      30.568  37.187  -8.950  1.00  8.92           H  
ATOM    791  HA  VAL A  55      33.208  37.730 -10.186  1.00  8.92           H  
ATOM    792  HB  VAL A  55      34.253  36.423  -8.272  1.00  8.92           H  
ATOM    793 1HG1 VAL A  55      34.094  38.189  -6.612  1.00  8.92           H  
ATOM    794 2HG1 VAL A  55      34.278  38.860  -8.251  1.00  8.92           H  
ATOM    795 3HG1 VAL A  55      32.711  38.877  -7.448  1.00  8.92           H  
ATOM    796 1HG2 VAL A  55      32.861  36.048  -6.300  1.00  8.92           H  
ATOM    797 2HG2 VAL A  55      31.461  36.703  -7.176  1.00  8.92           H  
ATOM    798 3HG2 VAL A  55      32.222  35.203  -7.715  1.00  8.92           H  
ATOM    799  N   PRO A  56      33.652  35.237 -10.862  1.00  8.91           N  
ATOM    800  CA  PRO A  56      33.792  33.902 -11.418  1.00  8.91           C  
ATOM    801  C   PRO A  56      33.830  32.824 -10.331  1.00  8.91           C  
ATOM    802  O   PRO A  56      33.623  31.645 -10.608  1.00  8.91           O  
ATOM    803  CB  PRO A  56      35.117  33.996 -12.189  1.00  8.91           C  
ATOM    804  CG  PRO A  56      35.869  35.139 -11.540  1.00  8.91           C  
ATOM    805  CD  PRO A  56      34.804  36.131 -11.145  1.00  8.91           C  
ATOM    806  HA  PRO A  56      32.955  33.718 -12.107  1.00  8.91           H  
ATOM    807 1HB  PRO A  56      35.656  33.041 -12.113  1.00  8.91           H  
ATOM    808 2HB  PRO A  56      34.915  34.167 -13.255  1.00  8.91           H  
ATOM    809 1HG  PRO A  56      36.442  34.767 -10.676  1.00  8.91           H  
ATOM    810 2HG  PRO A  56      36.603  35.559 -12.247  1.00  8.91           H  
ATOM    811 1HD  PRO A  56      35.164  36.673 -10.273  1.00  8.91           H  
ATOM    812 2HD  PRO A  56      34.571  36.804 -11.985  1.00  8.91           H  
ATOM    813  N   GLY A  57      34.110  33.233  -9.093  1.00  8.82           N  
ATOM    814  CA  GLY A  57      34.198  32.322  -7.964  1.00  8.82           C  
ATOM    815  C   GLY A  57      32.861  31.971  -7.290  1.00  8.82           C  
ATOM    816  O   GLY A  57      32.860  31.219  -6.314  1.00  8.82           O  
ATOM    817  H   GLY A  57      34.270  34.210  -8.922  1.00  8.82           H  
ATOM    818 1HA  GLY A  57      34.679  31.402  -8.297  1.00  8.82           H  
ATOM    819 2HA  GLY A  57      34.862  32.760  -7.221  1.00  8.82           H  
ATOM    820  N   CYS A  58      31.724  32.500  -7.756  1.00  8.69           N  
ATOM    821  CA  CYS A  58      30.477  32.141  -7.070  1.00  8.69           C  
ATOM    822  C   CYS A  58      30.159  30.662  -7.208  1.00  8.69           C  
ATOM    823  O   CYS A  58      30.308  30.073  -8.278  1.00  8.69           O  
ATOM    824  CB  CYS A  58      29.249  32.880  -7.592  1.00  8.69           C  
ATOM    825  SG  CYS A  58      29.175  34.646  -7.296  1.00  8.69           S  
ATOM    826  H   CYS A  58      31.725  33.143  -8.555  1.00  8.69           H  
ATOM    827  HA  CYS A  58      30.593  32.374  -6.012  1.00  8.69           H  
ATOM    828 1HB  CYS A  58      29.182  32.713  -8.667  1.00  8.69           H  
ATOM    829 2HB  CYS A  58      28.360  32.440  -7.152  1.00  8.69           H  
ATOM    830  N   VAL A  59      29.639  30.088  -6.129  1.00  8.57           N  
ATOM    831  CA  VAL A  59      29.212  28.693  -6.105  1.00  8.57           C  
ATOM    832  C   VAL A  59      27.699  28.591  -5.928  1.00  8.57           C  
ATOM    833  O   VAL A  59      27.145  27.504  -5.771  1.00  8.57           O  
ATOM    834  CB  VAL A  59      29.916  27.955  -4.962  1.00  8.57           C  
ATOM    835  CG1 VAL A  59      31.422  27.975  -5.191  1.00  8.57           C  
ATOM    836  CG2 VAL A  59      29.562  28.623  -3.644  1.00  8.57           C  
ATOM    837  H   VAL A  59      29.565  30.631  -5.281  1.00  8.57           H  
ATOM    838  HA  VAL A  59      29.489  28.225  -7.050  1.00  8.57           H  
ATOM    839  HB  VAL A  59      29.593  26.915  -4.948  1.00  8.57           H  
ATOM    840 1HG1 VAL A  59      31.922  27.443  -4.384  1.00  8.57           H  
ATOM    841 2HG1 VAL A  59      31.650  27.492  -6.141  1.00  8.57           H  
ATOM    842 3HG1 VAL A  59      31.777  29.007  -5.216  1.00  8.57           H  
ATOM    843 1HG2 VAL A  59      30.055  28.101  -2.826  1.00  8.57           H  
ATOM    844 2HG2 VAL A  59      29.890  29.662  -3.665  1.00  8.57           H  
ATOM    845 3HG2 VAL A  59      28.480  28.588  -3.499  1.00  8.57           H  
ATOM    846  N   GLY A  60      27.042  29.747  -5.940  1.00  8.49           N  
ATOM    847  CA  GLY A  60      25.599  29.837  -5.763  1.00  8.49           C  
ATOM    848  C   GLY A  60      25.201  31.208  -5.223  1.00  8.49           C  
ATOM    849  O   GLY A  60      25.477  31.532  -4.066  1.00  8.49           O  
ATOM    850  H   GLY A  60      27.573  30.589  -6.087  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      25.104  29.658  -6.718  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      25.265  29.060  -5.078  1.00  8.49           H  
ENDMDL

