REMARK ID 644279 DOMAINID 637853 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       3.716   5.591   2.767  1.00  2.54           N  
ATOM      2  CA  ASP A   1       5.042   5.008   2.589  1.00  2.54           C  
ATOM      3  C   ASP A   1       5.846   5.835   1.590  1.00  2.54           C  
ATOM      4  O   ASP A   1       5.319   6.715   0.904  1.00  2.54           O  
ATOM      5  CB  ASP A   1       4.941   3.538   2.141  1.00  2.54           C  
ATOM      6  CG  ASP A   1       6.164   2.656   2.539  1.00  2.54           C  
ATOM      7  OD1 ASP A   1       7.224   3.197   2.803  1.00  2.54           O  
ATOM      8  OD2 ASP A   1       6.013   1.462   2.579  1.00  2.54           O  
ATOM      9 1H   ASP A   1       3.014   4.866   2.693  1.00  2.54           H  
ATOM     10 2H   ASP A   1       3.657   6.025   3.675  1.00  2.54           H  
ATOM     11 3H   ASP A   1       3.556   6.285   2.049  1.00  2.54           H  
ATOM     12  HA  ASP A   1       5.562   5.038   3.548  1.00  2.54           H  
ATOM     13 1HB  ASP A   1       4.037   3.092   2.556  1.00  2.54           H  
ATOM     14 2HB  ASP A   1       4.843   3.509   1.050  1.00  2.54           H  
ATOM     15  N   LEU A   2       7.125   5.537   1.487  1.00  2.34           N  
ATOM     16  CA  LEU A   2       8.027   6.300   0.618  1.00  2.34           C  
ATOM     17  C   LEU A   2       7.911   5.871  -0.844  1.00  2.34           C  
ATOM     18  O   LEU A   2       8.804   5.245  -1.408  1.00  2.34           O  
ATOM     19  CB  LEU A   2       9.468   6.139   1.112  1.00  2.34           C  
ATOM     20  CG  LEU A   2       9.725   6.641   2.554  1.00  2.34           C  
ATOM     21  CD1 LEU A   2      11.170   6.336   2.963  1.00  2.34           C  
ATOM     22  CD2 LEU A   2       9.438   8.130   2.621  1.00  2.34           C  
ATOM     23  H   LEU A   2       7.484   4.760   2.048  1.00  2.34           H  
ATOM     24  HA  LEU A   2       7.754   7.358   0.687  1.00  2.34           H  
ATOM     25 1HB  LEU A   2       9.728   5.078   1.084  1.00  2.34           H  
ATOM     26 2HB  LEU A   2      10.140   6.671   0.437  1.00  2.34           H  
ATOM     27  HG  LEU A   2       9.065   6.111   3.249  1.00  2.34           H  
ATOM     28 1HD1 LEU A   2      11.342   6.681   3.981  1.00  2.34           H  
ATOM     29 2HD1 LEU A   2      11.343   5.265   2.912  1.00  2.34           H  
ATOM     30 3HD1 LEU A   2      11.851   6.833   2.305  1.00  2.34           H  
ATOM     31 1HD2 LEU A   2       9.609   8.489   3.636  1.00  2.34           H  
ATOM     32 2HD2 LEU A   2      10.090   8.652   1.934  1.00  2.34           H  
ATOM     33 3HD2 LEU A   2       8.398   8.312   2.343  1.00  2.34           H  
ATOM     34  N   LYS A   3       6.781   6.204  -1.445  1.00  2.18           N  
ATOM     35  CA  LYS A   3       6.471   5.826  -2.815  1.00  2.18           C  
ATOM     36  C   LYS A   3       7.237   6.619  -3.861  1.00  2.18           C  
ATOM     37  O   LYS A   3       7.274   7.852  -3.821  1.00  2.18           O  
ATOM     38  CB  LYS A   3       4.976   5.982  -3.086  1.00  2.18           C  
ATOM     39  CG  LYS A   3       4.557   5.562  -4.499  1.00  2.18           C  
ATOM     40  CD  LYS A   3       3.065   5.653  -4.713  1.00  2.18           C  
ATOM     41  CE  LYS A   3       2.716   5.241  -6.130  1.00  2.18           C  
ATOM     42  NZ  LYS A   3       1.249   5.311  -6.387  1.00  2.18           N  
ATOM     43  H   LYS A   3       6.105   6.720  -0.882  1.00  2.18           H  
ATOM     44  HA  LYS A   3       6.737   4.772  -2.936  1.00  2.18           H  
ATOM     45 1HB  LYS A   3       4.408   5.381  -2.371  1.00  2.18           H  
ATOM     46 2HB  LYS A   3       4.687   7.020  -2.943  1.00  2.18           H  
ATOM     47 1HG  LYS A   3       5.048   6.208  -5.228  1.00  2.18           H  
ATOM     48 2HG  LYS A   3       4.869   4.549  -4.679  1.00  2.18           H  
ATOM     49 1HD  LYS A   3       2.549   4.996  -4.012  1.00  2.18           H  
ATOM     50 2HD  LYS A   3       2.729   6.677  -4.544  1.00  2.18           H  
ATOM     51 1HE  LYS A   3       3.230   5.898  -6.829  1.00  2.18           H  
ATOM     52 2HE  LYS A   3       3.052   4.215  -6.297  1.00  2.18           H  
ATOM     53 1HZ  LYS A   3       1.062   5.030  -7.338  1.00  2.18           H  
ATOM     54 2HZ  LYS A   3       0.766   4.693  -5.751  1.00  2.18           H  
ATOM     55 3HZ  LYS A   3       0.929   6.259  -6.246  1.00  2.18           H  
ATOM     56  N   CYS A   4       7.837   5.904  -4.807  1.00  2.07           N  
ATOM     57  CA  CYS A   4       8.517   6.506  -5.948  1.00  2.07           C  
ATOM     58  C   CYS A   4       7.547   6.837  -7.088  1.00  2.07           C  
ATOM     59  O   CYS A   4       6.859   5.942  -7.570  1.00  2.07           O  
ATOM     60  CB  CYS A   4       9.585   5.568  -6.497  1.00  2.07           C  
ATOM     61  SG  CYS A   4      10.333   6.179  -8.013  1.00  2.07           S  
ATOM     62  H   CYS A   4       7.805   4.901  -4.734  1.00  2.07           H  
ATOM     63  HA  CYS A   4       9.015   7.398  -5.591  1.00  2.07           H  
ATOM     64 1HB  CYS A   4      10.372   5.438  -5.762  1.00  2.07           H  
ATOM     65 2HB  CYS A   4       9.159   4.594  -6.691  1.00  2.07           H  
ATOM     66  N   PRO A   5       7.385   8.127  -7.483  1.00  2.00           N  
ATOM     67  CA  PRO A   5       6.531   8.613  -8.564  1.00  2.00           C  
ATOM     68  C   PRO A   5       7.160   8.556  -9.974  1.00  2.00           C  
ATOM     69  O   PRO A   5       6.499   8.859 -10.968  1.00  2.00           O  
ATOM     70  CB  PRO A   5       6.306  10.062  -8.148  1.00  2.00           C  
ATOM     71  CG  PRO A   5       7.611  10.451  -7.482  1.00  2.00           C  
ATOM     72  CD  PRO A   5       8.076   9.207  -6.771  1.00  2.00           C  
ATOM     73  HA  PRO A   5       5.584   8.050  -8.549  1.00  2.00           H  
ATOM     74 1HB  PRO A   5       6.063  10.677  -9.025  1.00  2.00           H  
ATOM     75 2HB  PRO A   5       5.450  10.128  -7.460  1.00  2.00           H  
ATOM     76 1HG  PRO A   5       8.332  10.797  -8.231  1.00  2.00           H  
ATOM     77 2HG  PRO A   5       7.443  11.304  -6.790  1.00  2.00           H  
ATOM     78 1HD  PRO A   5       9.143   9.114  -6.900  1.00  2.00           H  
ATOM     79 2HD  PRO A   5       7.771   9.256  -5.717  1.00  2.00           H  
ATOM     80  N   THR A   6       8.442   8.247 -10.051  1.00  1.95           N  
ATOM     81  CA  THR A   6       9.217   8.281 -11.286  1.00  1.95           C  
ATOM     82  C   THR A   6       8.745   7.195 -12.262  1.00  1.95           C  
ATOM     83  O   THR A   6       8.429   6.095 -11.811  1.00  1.95           O  
ATOM     84  CB  THR A   6      10.725   8.106 -10.979  1.00  1.95           C  
ATOM     85  OG1 THR A   6      11.149   9.168 -10.120  1.00  1.95           O  
ATOM     86  CG2 THR A   6      11.556   8.103 -12.190  1.00  1.95           C  
ATOM     87  H   THR A   6       8.922   7.974  -9.202  1.00  1.95           H  
ATOM     88  HA  THR A   6       9.089   9.264 -11.720  1.00  1.95           H  
ATOM     89  HB  THR A   6      10.878   7.185 -10.506  1.00  1.95           H  
ATOM     90  HG1 THR A   6      11.150   9.987 -10.623  1.00  1.95           H  
ATOM     91 1HG2 THR A   6      12.584   7.960 -11.913  1.00  1.95           H  
ATOM     92 2HG2 THR A   6      11.255   7.297 -12.846  1.00  1.95           H  
ATOM     93 3HG2 THR A   6      11.439   9.048 -12.687  1.00  1.95           H  
ATOM     94  N   PRO A   7       8.597   7.458 -13.571  1.00  1.91           N  
ATOM     95  CA  PRO A   7       8.225   6.455 -14.541  1.00  1.91           C  
ATOM     96  C   PRO A   7       9.148   5.259 -14.385  1.00  1.91           C  
ATOM     97  O   PRO A   7      10.358   5.409 -14.219  1.00  1.91           O  
ATOM     98  CB  PRO A   7       8.450   7.191 -15.868  1.00  1.91           C  
ATOM     99  CG  PRO A   7       8.173   8.643 -15.521  1.00  1.91           C  
ATOM    100  CD  PRO A   7       8.735   8.826 -14.133  1.00  1.91           C  
ATOM    101  HA  PRO A   7       7.173   6.171 -14.404  1.00  1.91           H  
ATOM    102 1HB  PRO A   7       9.475   7.019 -16.228  1.00  1.91           H  
ATOM    103 2HB  PRO A   7       7.770   6.795 -16.643  1.00  1.91           H  
ATOM    104 1HG  PRO A   7       8.653   9.305 -16.265  1.00  1.91           H  
ATOM    105 2HG  PRO A   7       7.090   8.851 -15.571  1.00  1.91           H  
ATOM    106 1HD  PRO A   7       9.768   9.149 -14.189  1.00  1.91           H  
ATOM    107 2HD  PRO A   7       8.084   9.541 -13.605  1.00  1.91           H  
ATOM    108  N   GLY A   8       8.568   4.068 -14.440  1.00  1.86           N  
ATOM    109  CA  GLY A   8       9.296   2.820 -14.228  1.00  1.86           C  
ATOM    110  C   GLY A   8       9.138   2.316 -12.781  1.00  1.86           C  
ATOM    111  O   GLY A   8       9.432   1.158 -12.491  1.00  1.86           O  
ATOM    112  H   GLY A   8       7.570   4.024 -14.601  1.00  1.86           H  
ATOM    113 1HA  GLY A   8       8.925   2.063 -14.920  1.00  1.86           H  
ATOM    114 2HA  GLY A   8      10.356   2.965 -14.451  1.00  1.86           H  
ATOM    115  N   CYS A   9       8.636   3.174 -11.887  1.00  1.77           N  
ATOM    116  CA  CYS A   9       8.443   2.792 -10.490  1.00  1.77           C  
ATOM    117  C   CYS A   9       7.104   2.134 -10.191  1.00  1.77           C  
ATOM    118  O   CYS A   9       6.130   2.261 -10.928  1.00  1.77           O  
ATOM    119  CB  CYS A   9       8.598   3.994  -9.550  1.00  1.77           C  
ATOM    120  SG  CYS A   9      10.300   4.612  -9.438  1.00  1.77           S  
ATOM    121  H   CYS A   9       8.427   4.136 -12.150  1.00  1.77           H  
ATOM    122  HA  CYS A   9       9.222   2.098 -10.233  1.00  1.77           H  
ATOM    123 1HB  CYS A   9       7.961   4.798  -9.864  1.00  1.77           H  
ATOM    124 2HB  CYS A   9       8.269   3.713  -8.567  1.00  1.77           H  
ATOM    125  N   ASP A  10       7.092   1.427  -9.062  1.00  1.67           N  
ATOM    126  CA  ASP A  10       5.904   0.766  -8.537  1.00  1.67           C  
ATOM    127  C   ASP A  10       5.747   0.976  -7.036  1.00  1.67           C  
ATOM    128  O   ASP A  10       4.947   0.308  -6.389  1.00  1.67           O  
ATOM    129  CB  ASP A  10       5.989  -0.728  -8.815  1.00  1.67           C  
ATOM    130  CG  ASP A  10       7.227  -1.399  -8.151  1.00  1.67           C  
ATOM    131  OD1 ASP A  10       8.030  -0.698  -7.504  1.00  1.67           O  
ATOM    132  OD2 ASP A  10       7.391  -2.595  -8.304  1.00  1.67           O  
ATOM    133  H   ASP A  10       7.945   1.355  -8.548  1.00  1.67           H  
ATOM    134  HA  ASP A  10       5.027   1.175  -9.033  1.00  1.67           H  
ATOM    135 1HB  ASP A  10       5.083  -1.219  -8.446  1.00  1.67           H  
ATOM    136 2HB  ASP A  10       6.035  -0.894  -9.898  1.00  1.67           H  
ATOM    137  N   GLY A  11       6.536   1.886  -6.481  1.00  1.58           N  
ATOM    138  CA  GLY A  11       6.492   2.175  -5.056  1.00  1.58           C  
ATOM    139  C   GLY A  11       7.280   1.200  -4.162  1.00  1.58           C  
ATOM    140  O   GLY A  11       7.278   1.353  -2.940  1.00  1.58           O  
ATOM    141  H   GLY A  11       7.165   2.404  -7.071  1.00  1.58           H  
ATOM    142 1HA  GLY A  11       6.860   3.180  -4.893  1.00  1.58           H  
ATOM    143 2HA  GLY A  11       5.450   2.173  -4.740  1.00  1.58           H  
ATOM    144  N   SER A  12       7.974   0.219  -4.753  1.00  1.54           N  
ATOM    145  CA  SER A  12       8.714  -0.785  -3.983  1.00  1.54           C  
ATOM    146  C   SER A  12       9.864  -0.305  -3.085  1.00  1.54           C  
ATOM    147  O   SER A  12      10.223  -1.014  -2.143  1.00  1.54           O  
ATOM    148  CB  SER A  12       9.225  -1.855  -4.930  1.00  1.54           C  
ATOM    149  OG  SER A  12      10.093  -1.312  -5.879  1.00  1.54           O  
ATOM    150  H   SER A  12       7.949   0.103  -5.773  1.00  1.54           H  
ATOM    151  HA  SER A  12       7.987  -1.270  -3.332  1.00  1.54           H  
ATOM    152 1HB  SER A  12       9.752  -2.614  -4.358  1.00  1.54           H  
ATOM    153 2HB  SER A  12       8.387  -2.341  -5.429  1.00  1.54           H  
ATOM    154  HG  SER A  12       9.488  -1.006  -6.589  1.00  1.54           H  
ATOM    155  N   GLY A  13      10.453   0.870  -3.337  1.00  1.55           N  
ATOM    156  CA  GLY A  13      11.516   1.324  -2.440  1.00  1.55           C  
ATOM    157  C   GLY A  13      12.658   2.133  -3.057  1.00  1.55           C  
ATOM    158  O   GLY A  13      12.720   2.363  -4.262  1.00  1.55           O  
ATOM    159  H   GLY A  13      10.154   1.434  -4.114  1.00  1.55           H  
ATOM    160 1HA  GLY A  13      11.057   1.926  -1.657  1.00  1.55           H  
ATOM    161 2HA  GLY A  13      11.942   0.460  -1.937  1.00  1.55           H  
ATOM    162  N   HIS A  14      13.566   2.544  -2.162  1.00  1.63           N  
ATOM    163  CA  HIS A  14      14.740   3.379  -2.438  1.00  1.63           C  
ATOM    164  C   HIS A  14      15.987   2.811  -1.760  1.00  1.63           C  
ATOM    165  O   HIS A  14      15.899   1.928  -0.905  1.00  1.63           O  
ATOM    166  CB  HIS A  14      14.536   4.808  -1.954  1.00  1.63           C  
ATOM    167  CG  HIS A  14      13.469   5.551  -2.657  1.00  1.63           C  
ATOM    168  ND1 HIS A  14      12.128   5.372  -2.382  1.00  1.63           N  
ATOM    169  CD2 HIS A  14      13.537   6.482  -3.624  1.00  1.63           C  
ATOM    170  CE1 HIS A  14      11.422   6.167  -3.170  1.00  1.63           C  
ATOM    171  NE2 HIS A  14      12.260   6.843  -3.930  1.00  1.63           N  
ATOM    172  H   HIS A  14      13.414   2.278  -1.200  1.00  1.63           H  
ATOM    173  HA  HIS A  14      14.930   3.407  -3.507  1.00  1.63           H  
ATOM    174 1HB  HIS A  14      14.293   4.781  -0.908  1.00  1.63           H  
ATOM    175 2HB  HIS A  14      15.468   5.372  -2.056  1.00  1.63           H  
ATOM    176  HD2 HIS A  14      14.442   6.879  -4.079  1.00  1.63           H  
ATOM    177  HE1 HIS A  14      10.339   6.253  -3.188  1.00  1.63           H  
ATOM    178  HE2 HIS A  14      12.030   7.541  -4.640  1.00  1.63           H  
ATOM    179  N   ILE A  15      17.149   3.319  -2.143  1.00  1.77           N  
ATOM    180  CA  ILE A  15      18.414   2.913  -1.549  1.00  1.77           C  
ATOM    181  C   ILE A  15      18.615   3.553  -0.176  1.00  1.77           C  
ATOM    182  O   ILE A  15      18.784   4.762  -0.048  1.00  1.77           O  
ATOM    183  CB  ILE A  15      19.548   3.328  -2.504  1.00  1.77           C  
ATOM    184  CG1 ILE A  15      19.358   2.581  -3.828  1.00  1.77           C  
ATOM    185  CG2 ILE A  15      20.910   3.069  -1.892  1.00  1.77           C  
ATOM    186  CD1 ILE A  15      20.202   3.099  -4.965  1.00  1.77           C  
ATOM    187  H   ILE A  15      17.153   4.023  -2.877  1.00  1.77           H  
ATOM    188  HA  ILE A  15      18.416   1.827  -1.434  1.00  1.77           H  
ATOM    189  HB  ILE A  15      19.453   4.403  -2.725  1.00  1.77           H  
ATOM    190 1HG1 ILE A  15      19.589   1.530  -3.674  1.00  1.77           H  
ATOM    191 2HG1 ILE A  15      18.328   2.665  -4.110  1.00  1.77           H  
ATOM    192 1HG2 ILE A  15      21.685   3.380  -2.591  1.00  1.77           H  
ATOM    193 2HG2 ILE A  15      21.001   3.639  -0.987  1.00  1.77           H  
ATOM    194 3HG2 ILE A  15      21.019   2.007  -1.675  1.00  1.77           H  
ATOM    195 1HD1 ILE A  15      19.996   2.522  -5.865  1.00  1.77           H  
ATOM    196 2HD1 ILE A  15      19.956   4.155  -5.146  1.00  1.77           H  
ATOM    197 3HD1 ILE A  15      21.254   3.009  -4.705  1.00  1.77           H  
ATOM    198  N   THR A  16      18.714   2.734   0.861  1.00  1.94           N  
ATOM    199  CA  THR A  16      18.804   3.283   2.210  1.00  1.94           C  
ATOM    200  C   THR A  16      20.159   3.904   2.523  1.00  1.94           C  
ATOM    201  O   THR A  16      20.305   4.637   3.500  1.00  1.94           O  
ATOM    202  CB  THR A  16      18.455   2.203   3.244  1.00  1.94           C  
ATOM    203  OG1 THR A  16      19.368   1.103   3.122  1.00  1.94           O  
ATOM    204  CG2 THR A  16      17.031   1.725   3.007  1.00  1.94           C  
ATOM    205  H   THR A  16      18.630   1.735   0.724  1.00  1.94           H  
ATOM    206  HA  THR A  16      18.056   4.069   2.296  1.00  1.94           H  
ATOM    207  HB  THR A  16      18.534   2.619   4.250  1.00  1.94           H  
ATOM    208  HG1 THR A  16      20.228   1.363   3.464  1.00  1.94           H  
ATOM    209 1HG2 THR A  16      16.777   0.959   3.738  1.00  1.94           H  
ATOM    210 2HG2 THR A  16      16.347   2.568   3.107  1.00  1.94           H  
ATOM    211 3HG2 THR A  16      16.948   1.309   2.000  1.00  1.94           H  
ATOM    212  N   GLY A  17      21.153   3.614   1.692  1.00  2.13           N  
ATOM    213  CA  GLY A  17      22.486   4.175   1.873  1.00  2.13           C  
ATOM    214  C   GLY A  17      22.609   5.606   1.333  1.00  2.13           C  
ATOM    215  O   GLY A  17      23.620   6.265   1.578  1.00  2.13           O  
ATOM    216  H   GLY A  17      20.962   2.998   0.916  1.00  2.13           H  
ATOM    217 1HA  GLY A  17      22.742   4.162   2.930  1.00  2.13           H  
ATOM    218 2HA  GLY A  17      23.209   3.537   1.367  1.00  2.13           H  
ATOM    219  N   ASN A  18      21.597   6.081   0.587  1.00  2.29           N  
ATOM    220  CA  ASN A  18      21.613   7.430   0.017  1.00  2.29           C  
ATOM    221  C   ASN A  18      20.279   7.728  -0.631  1.00  2.29           C  
ATOM    222  O   ASN A  18      19.802   6.957  -1.450  1.00  2.29           O  
ATOM    223  CB  ASN A  18      22.708   7.697  -0.974  1.00  2.29           C  
ATOM    224  CG  ASN A  18      22.797   9.205  -1.197  1.00  2.29           C  
ATOM    225  OD1 ASN A  18      21.998   9.981  -0.611  1.00  2.29           O  
ATOM    226  ND2 ASN A  18      23.742   9.624  -2.008  1.00  2.29           N  
ATOM    227  H   ASN A  18      20.766   5.508   0.427  1.00  2.29           H  
ATOM    228  HA  ASN A  18      21.731   8.143   0.832  1.00  2.29           H  
ATOM    229 1HB  ASN A  18      23.668   7.331  -0.631  1.00  2.29           H  
ATOM    230 2HB  ASN A  18      22.474   7.206  -1.919  1.00  2.29           H  
ATOM    231 1HD2 ASN A  18      23.850  10.600  -2.187  1.00  2.29           H  
ATOM    232 2HD2 ASN A  18      24.355   8.961  -2.440  1.00  2.29           H  
ATOM    233  N   TYR A  19      19.665   8.827  -0.230  1.00  2.40           N  
ATOM    234  CA  TYR A  19      18.324   9.187  -0.698  1.00  2.40           C  
ATOM    235  C   TYR A  19      17.285   8.114  -0.361  1.00  2.40           C  
ATOM    236  O   TYR A  19      16.595   7.599  -1.235  1.00  2.40           O  
ATOM    237  CB  TYR A  19      18.298   9.457  -2.201  1.00  2.40           C  
ATOM    238  CG  TYR A  19      19.212  10.539  -2.686  1.00  2.40           C  
ATOM    239  CD1 TYR A  19      20.267  10.222  -3.519  1.00  2.40           C  
ATOM    240  CD2 TYR A  19      19.001  11.847  -2.301  1.00  2.40           C  
ATOM    241  CE1 TYR A  19      21.102  11.217  -3.974  1.00  2.40           C  
ATOM    242  CE2 TYR A  19      19.826  12.845  -2.754  1.00  2.40           C  
ATOM    243  CZ  TYR A  19      20.880  12.536  -3.590  1.00  2.40           C  
ATOM    244  OH  TYR A  19      21.714  13.536  -4.052  1.00  2.40           O  
ATOM    245  H   TYR A  19      20.203   9.446   0.364  1.00  2.40           H  
ATOM    246  HA  TYR A  19      18.018  10.102  -0.189  1.00  2.40           H  
ATOM    247 1HB  TYR A  19      18.559   8.567  -2.720  1.00  2.40           H  
ATOM    248 2HB  TYR A  19      17.285   9.713  -2.505  1.00  2.40           H  
ATOM    249  HD1 TYR A  19      20.435   9.184  -3.819  1.00  2.40           H  
ATOM    250  HD2 TYR A  19      18.180  12.081  -1.648  1.00  2.40           H  
ATOM    251  HE1 TYR A  19      21.933  10.967  -4.632  1.00  2.40           H  
ATOM    252  HE2 TYR A  19      19.655  13.880  -2.446  1.00  2.40           H  
ATOM    253  HH  TYR A  19      22.374  13.154  -4.632  1.00  2.40           H  
ATOM    254  N   ALA A  20      17.187   7.771   0.929  1.00  2.43           N  
ATOM    255  CA  ALA A  20      16.230   6.762   1.398  1.00  2.43           C  
ATOM    256  C   ALA A  20      14.787   7.158   1.058  1.00  2.43           C  
ATOM    257  O   ALA A  20      13.927   6.295   0.897  1.00  2.43           O  
ATOM    258  CB  ALA A  20      16.369   6.574   2.895  1.00  2.43           C  
ATOM    259  H   ALA A  20      17.799   8.221   1.589  1.00  2.43           H  
ATOM    260  HA  ALA A  20      16.456   5.822   0.896  1.00  2.43           H  
ATOM    261 1HB  ALA A  20      15.677   5.802   3.231  1.00  2.43           H  
ATOM    262 2HB  ALA A  20      17.394   6.273   3.123  1.00  2.43           H  
ATOM    263 3HB  ALA A  20      16.142   7.508   3.400  1.00  2.43           H  
ATOM    264  N   SER A  21      14.509   8.460   1.047  1.00  2.39           N  
ATOM    265  CA  SER A  21      13.196   8.984   0.681  1.00  2.39           C  
ATOM    266  C   SER A  21      13.323   9.542  -0.729  1.00  2.39           C  
ATOM    267  O   SER A  21      14.437   9.868  -1.156  1.00  2.39           O  
ATOM    268  CB  SER A  21      12.741  10.027   1.681  1.00  2.39           C  
ATOM    269  OG  SER A  21      13.573  11.152   1.663  1.00  2.39           O  
ATOM    270  H   SER A  21      15.256   9.107   1.238  1.00  2.39           H  
ATOM    271  HA  SER A  21      12.471   8.173   0.649  1.00  2.39           H  
ATOM    272 1HB  SER A  21      11.724  10.327   1.452  1.00  2.39           H  
ATOM    273 2HB  SER A  21      12.735   9.589   2.683  1.00  2.39           H  
ATOM    274  HG  SER A  21      13.219  11.747   2.329  1.00  2.39           H  
ATOM    275  N   HIS A  22      12.213   9.769  -1.437  1.00  2.30           N  
ATOM    276  CA  HIS A  22      12.361  10.206  -2.827  1.00  2.30           C  
ATOM    277  C   HIS A  22      12.721  11.681  -2.998  1.00  2.30           C  
ATOM    278  O   HIS A  22      11.892  12.501  -3.380  1.00  2.30           O  
ATOM    279  CB  HIS A  22      11.081   9.963  -3.638  1.00  2.30           C  
ATOM    280  CG  HIS A  22      11.333  10.027  -5.127  1.00  2.30           C  
ATOM    281  ND1 HIS A  22      11.829   8.949  -5.837  1.00  2.30           N  
ATOM    282  CD2 HIS A  22      11.183  11.031  -6.028  1.00  2.30           C  
ATOM    283  CE1 HIS A  22      11.976   9.288  -7.109  1.00  2.30           C  
ATOM    284  NE2 HIS A  22      11.591  10.546  -7.250  1.00  2.30           N  
ATOM    285  H   HIS A  22      11.305   9.560  -1.050  1.00  2.30           H  
ATOM    286  HA  HIS A  22      13.157   9.628  -3.292  1.00  2.30           H  
ATOM    287 1HB  HIS A  22      10.634   9.009  -3.381  1.00  2.30           H  
ATOM    288 2HB  HIS A  22      10.351  10.730  -3.392  1.00  2.30           H  
ATOM    289  HD2 HIS A  22      10.813  12.035  -5.827  1.00  2.30           H  
ATOM    290  HE1 HIS A  22      12.348   8.632  -7.900  1.00  2.30           H  
ATOM    291  HE2 HIS A  22      11.586  11.078  -8.109  1.00  2.30           H  
ATOM    292  N   ARG A  23      13.990  11.988  -2.757  1.00  2.16           N  
ATOM    293  CA  ARG A  23      14.538  13.335  -2.904  1.00  2.16           C  
ATOM    294  C   ARG A  23      15.295  13.466  -4.227  1.00  2.16           C  
ATOM    295  O   ARG A  23      15.710  14.555  -4.625  1.00  2.16           O  
ATOM    296  CB  ARG A  23      15.470  13.658  -1.762  1.00  2.16           C  
ATOM    297  CG  ARG A  23      14.818  13.740  -0.407  1.00  2.16           C  
ATOM    298  CD  ARG A  23      15.808  14.038   0.673  1.00  2.16           C  
ATOM    299  NE  ARG A  23      16.385  15.373   0.533  1.00  2.16           N  
ATOM    300  CZ  ARG A  23      17.447  15.830   1.230  1.00  2.16           C  
ATOM    301  NH1 ARG A  23      18.041  15.057   2.112  1.00  2.16           N  
ATOM    302  NH2 ARG A  23      17.894  17.059   1.025  1.00  2.16           N  
ATOM    303  H   ARG A  23      14.571  11.230  -2.401  1.00  2.16           H  
ATOM    304  HA  ARG A  23      13.714  14.049  -2.897  1.00  2.16           H  
ATOM    305 1HB  ARG A  23      16.199  12.878  -1.697  1.00  2.16           H  
ATOM    306 2HB  ARG A  23      15.993  14.595  -1.953  1.00  2.16           H  
ATOM    307 1HG  ARG A  23      14.060  14.522  -0.413  1.00  2.16           H  
ATOM    308 2HG  ARG A  23      14.347  12.779  -0.186  1.00  2.16           H  
ATOM    309 1HD  ARG A  23      15.316  13.977   1.644  1.00  2.16           H  
ATOM    310 2HD  ARG A  23      16.617  13.309   0.629  1.00  2.16           H  
ATOM    311  HE  ARG A  23      15.957  16.000  -0.135  1.00  2.16           H  
ATOM    312 1HH1 ARG A  23      17.703  14.119   2.271  1.00  2.16           H  
ATOM    313 2HH1 ARG A  23      18.834  15.405   2.632  1.00  2.16           H  
ATOM    314 1HH2 ARG A  23      17.439  17.658   0.348  1.00  2.16           H  
ATOM    315 2HH2 ARG A  23      18.686  17.402   1.548  1.00  2.16           H  
ATOM    316  N   SER A  24      15.475  12.333  -4.891  1.00  1.99           N  
ATOM    317  CA  SER A  24      16.172  12.228  -6.164  1.00  1.99           C  
ATOM    318  C   SER A  24      15.824  10.942  -6.866  1.00  1.99           C  
ATOM    319  O   SER A  24      15.727   9.883  -6.243  1.00  1.99           O  
ATOM    320  CB  SER A  24      17.680  12.252  -5.995  1.00  1.99           C  
ATOM    321  OG  SER A  24      18.332  12.080  -7.254  1.00  1.99           O  
ATOM    322  H   SER A  24      15.092  11.493  -4.484  1.00  1.99           H  
ATOM    323  HA  SER A  24      15.868  13.060  -6.800  1.00  1.99           H  
ATOM    324 1HB  SER A  24      17.996  13.186  -5.533  1.00  1.99           H  
ATOM    325 2HB  SER A  24      17.970  11.443  -5.327  1.00  1.99           H  
ATOM    326  HG  SER A  24      18.296  12.949  -7.681  1.00  1.99           H  
ATOM    327  N   LEU A  25      15.773  10.998  -8.187  1.00  1.80           N  
ATOM    328  CA  LEU A  25      15.568   9.801  -8.982  1.00  1.80           C  
ATOM    329  C   LEU A  25      16.680   8.791  -8.746  1.00  1.80           C  
ATOM    330  O   LEU A  25      16.461   7.586  -8.824  1.00  1.80           O  
ATOM    331  CB  LEU A  25      15.550  10.148 -10.467  1.00  1.80           C  
ATOM    332  CG  LEU A  25      14.217  10.498 -11.035  1.00  1.80           C  
ATOM    333  CD1 LEU A  25      13.649  11.689 -10.302  1.00  1.80           C  
ATOM    334  CD2 LEU A  25      14.370  10.775 -12.503  1.00  1.80           C  
ATOM    335  H   LEU A  25      15.861  11.893  -8.645  1.00  1.80           H  
ATOM    336  HA  LEU A  25      14.617   9.349  -8.699  1.00  1.80           H  
ATOM    337 1HB  LEU A  25      16.215  10.994 -10.637  1.00  1.80           H  
ATOM    338 2HB  LEU A  25      15.934   9.295 -11.026  1.00  1.80           H  
ATOM    339  HG  LEU A  25      13.548   9.681 -10.886  1.00  1.80           H  
ATOM    340 1HD1 LEU A  25      12.667  11.933 -10.709  1.00  1.80           H  
ATOM    341 2HD1 LEU A  25      13.556  11.446  -9.246  1.00  1.80           H  
ATOM    342 3HD1 LEU A  25      14.316  12.539 -10.424  1.00  1.80           H  
ATOM    343 1HD2 LEU A  25      13.404  11.030 -12.936  1.00  1.80           H  
ATOM    344 2HD2 LEU A  25      15.056  11.604 -12.620  1.00  1.80           H  
ATOM    345 3HD2 LEU A  25      14.773   9.893 -13.002  1.00  1.80           H  
ATOM    346  N   SER A  26      17.870   9.288  -8.402  1.00  1.63           N  
ATOM    347  CA  SER A  26      19.024   8.430  -8.199  1.00  1.63           C  
ATOM    348  C   SER A  26      18.879   7.526  -6.978  1.00  1.63           C  
ATOM    349  O   SER A  26      19.634   6.562  -6.827  1.00  1.63           O  
ATOM    350  CB  SER A  26      20.283   9.275  -8.093  1.00  1.63           C  
ATOM    351  OG  SER A  26      20.282  10.065  -6.944  1.00  1.63           O  
ATOM    352  H   SER A  26      17.987  10.291  -8.261  1.00  1.63           H  
ATOM    353  HA  SER A  26      19.121   7.789  -9.077  1.00  1.63           H  
ATOM    354 1HB  SER A  26      21.151   8.617  -8.082  1.00  1.63           H  
ATOM    355 2HB  SER A  26      20.367   9.908  -8.975  1.00  1.63           H  
ATOM    356  HG  SER A  26      19.585  10.740  -7.076  1.00  1.63           H  
ATOM    357  N   GLY A  27      17.930   7.839  -6.090  1.00  1.49           N  
ATOM    358  CA  GLY A  27      17.712   7.022  -4.917  1.00  1.49           C  
ATOM    359  C   GLY A  27      16.887   5.793  -5.241  1.00  1.49           C  
ATOM    360  O   GLY A  27      16.854   4.850  -4.455  1.00  1.49           O  
ATOM    361  H   GLY A  27      17.320   8.641  -6.237  1.00  1.49           H  
ATOM    362 1HA  GLY A  27      18.666   6.730  -4.477  1.00  1.49           H  
ATOM    363 2HA  GLY A  27      17.171   7.606  -4.172  1.00  1.49           H  
ATOM    364  N   CYS A  28      16.112   5.829  -6.334  1.00  1.41           N  
ATOM    365  CA  CYS A  28      15.261   4.694  -6.648  1.00  1.41           C  
ATOM    366  C   CYS A  28      15.887   3.777  -7.698  1.00  1.41           C  
ATOM    367  O   CYS A  28      16.010   4.195  -8.846  1.00  1.41           O  
ATOM    368  CB  CYS A  28      13.911   5.112  -7.153  1.00  1.41           C  
ATOM    369  SG  CYS A  28      12.911   3.689  -7.461  1.00  1.41           S  
ATOM    370  H   CYS A  28      16.165   6.608  -6.994  1.00  1.41           H  
ATOM    371  HA  CYS A  28      15.064   4.161  -5.733  1.00  1.41           H  
ATOM    372 1HB  CYS A  28      13.404   5.733  -6.422  1.00  1.41           H  
ATOM    373 2HB  CYS A  28      14.003   5.690  -8.074  1.00  1.41           H  
ATOM    374  HG  CYS A  28      11.816   4.382  -7.816  1.00  1.41           H  
ATOM    375  N   PRO A  29      16.223   2.512  -7.407  1.00  1.41           N  
ATOM    376  CA  PRO A  29      16.816   1.588  -8.358  1.00  1.41           C  
ATOM    377  C   PRO A  29      15.988   1.448  -9.650  1.00  1.41           C  
ATOM    378  O   PRO A  29      16.535   1.286 -10.739  1.00  1.41           O  
ATOM    379  CB  PRO A  29      16.787   0.269  -7.574  1.00  1.41           C  
ATOM    380  CG  PRO A  29      16.866   0.686  -6.125  1.00  1.41           C  
ATOM    381  CD  PRO A  29      16.041   1.956  -6.055  1.00  1.41           C  
ATOM    382  HA  PRO A  29      17.840   1.901  -8.585  1.00  1.41           H  
ATOM    383 1HB  PRO A  29      15.877  -0.295  -7.814  1.00  1.41           H  
ATOM    384 2HB  PRO A  29      17.642  -0.355  -7.878  1.00  1.41           H  
ATOM    385 1HG  PRO A  29      16.465  -0.109  -5.476  1.00  1.41           H  
ATOM    386 2HG  PRO A  29      17.910   0.833  -5.837  1.00  1.41           H  
ATOM    387 1HD  PRO A  29      14.979   1.741  -5.855  1.00  1.41           H  
ATOM    388 2HD  PRO A  29      16.478   2.594  -5.309  1.00  1.41           H  
ATOM    389  N   ARG A  30      14.667   1.594  -9.552  1.00  1.50           N  
ATOM    390  CA  ARG A  30      13.831   1.435 -10.740  1.00  1.50           C  
ATOM    391  C   ARG A  30      13.922   2.601 -11.704  1.00  1.50           C  
ATOM    392  O   ARG A  30      13.617   2.457 -12.888  1.00  1.50           O  
ATOM    393  CB  ARG A  30      12.391   1.190 -10.382  1.00  1.50           C  
ATOM    394  CG  ARG A  30      12.114  -0.157  -9.733  1.00  1.50           C  
ATOM    395  CD  ARG A  30      10.663  -0.359  -9.611  1.00  1.50           C  
ATOM    396  NE  ARG A  30      10.287  -1.588  -8.979  1.00  1.50           N  
ATOM    397  CZ  ARG A  30      10.268  -2.790  -9.600  1.00  1.50           C  
ATOM    398  NH1 ARG A  30      10.690  -2.893 -10.847  1.00  1.50           N  
ATOM    399  NH2 ARG A  30       9.814  -3.858  -8.970  1.00  1.50           N  
ATOM    400  H   ARG A  30      14.227   1.771  -8.660  1.00  1.50           H  
ATOM    401  HA  ARG A  30      14.180   0.542 -11.265  1.00  1.50           H  
ATOM    402 1HB  ARG A  30      12.033   1.959  -9.719  1.00  1.50           H  
ATOM    403 2HB  ARG A  30      11.785   1.240 -11.292  1.00  1.50           H  
ATOM    404 1HG  ARG A  30      12.528  -0.956 -10.340  1.00  1.50           H  
ATOM    405 2HG  ARG A  30      12.551  -0.179  -8.733  1.00  1.50           H  
ATOM    406 1HD  ARG A  30      10.255   0.450  -9.014  1.00  1.50           H  
ATOM    407 2HD  ARG A  30      10.208  -0.336 -10.599  1.00  1.50           H  
ATOM    408  HE  ARG A  30       9.926  -1.528  -8.008  1.00  1.50           H  
ATOM    409 1HH1 ARG A  30      11.031  -2.075 -11.332  1.00  1.50           H  
ATOM    410 2HH1 ARG A  30      10.666  -3.785 -11.311  1.00  1.50           H  
ATOM    411 1HH2 ARG A  30       9.434  -3.767  -8.024  1.00  1.50           H  
ATOM    412 2HH2 ARG A  30       9.785  -4.744  -9.438  1.00  1.50           H  
ATOM    413  N   ALA A  31      14.402   3.747 -11.237  1.00  1.69           N  
ATOM    414  CA  ALA A  31      14.512   4.921 -12.091  1.00  1.69           C  
ATOM    415  C   ALA A  31      15.609   4.707 -13.131  1.00  1.69           C  
ATOM    416  O   ALA A  31      15.713   5.455 -14.102  1.00  1.69           O  
ATOM    417  CB  ALA A  31      14.810   6.159 -11.274  1.00  1.69           C  
ATOM    418  H   ALA A  31      14.722   3.821 -10.271  1.00  1.69           H  
ATOM    419  HA  ALA A  31      13.564   5.058 -12.613  1.00  1.69           H  
ATOM    420 1HB  ALA A  31      14.874   7.028 -11.925  1.00  1.69           H  
ATOM    421 2HB  ALA A  31      14.019   6.313 -10.538  1.00  1.69           H  
ATOM    422 3HB  ALA A  31      15.760   6.024 -10.751  1.00  1.69           H  
ATOM    423  N   LYS A  32      16.451   3.693 -12.914  1.00  1.99           N  
ATOM    424  CA  LYS A  32      17.552   3.375 -13.795  1.00  1.99           C  
ATOM    425  C   LYS A  32      17.106   2.408 -14.902  1.00  1.99           C  
ATOM    426  O   LYS A  32      17.890   2.068 -15.785  1.00  1.99           O  
ATOM    427  CB  LYS A  32      18.666   2.741 -12.968  1.00  1.99           C  
ATOM    428  CG  LYS A  32      19.234   3.670 -11.887  1.00  1.99           C  
ATOM    429  CD  LYS A  32      20.308   2.978 -11.069  1.00  1.99           C  
ATOM    430  CE  LYS A  32      20.848   3.890  -9.971  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      21.901   3.222  -9.164  1.00  1.99           N  
ATOM    432  H   LYS A  32      16.328   3.086 -12.099  1.00  1.99           H  
ATOM    433  HA  LYS A  32      17.908   4.296 -14.263  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      18.285   1.842 -12.487  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      19.483   2.445 -13.623  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      19.644   4.564 -12.347  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      18.417   3.964 -11.209  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      19.878   2.082 -10.607  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      21.127   2.671 -11.722  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      21.269   4.786 -10.431  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      20.026   4.182  -9.308  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      22.235   3.859  -8.451  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      21.523   2.397  -8.723  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      22.674   2.956  -9.762  1.00  1.99           H  
ATOM    445  N   LYS A  33      15.849   1.939 -14.826  1.00  2.38           N  
ATOM    446  CA  LYS A  33      15.310   0.965 -15.775  1.00  2.38           C  
ATOM    447  C   LYS A  33      15.344   1.421 -17.229  1.00  2.38           C  
ATOM    448  O   LYS A  33      15.609   0.614 -18.123  1.00  2.38           O  
ATOM    449  CB  LYS A  33      13.865   0.615 -15.407  1.00  2.38           C  
ATOM    450  CG  LYS A  33      13.227  -0.439 -16.314  1.00  2.38           C  
ATOM    451  CD  LYS A  33      11.812  -0.807 -15.856  1.00  2.38           C  
ATOM    452  CE  LYS A  33      11.182  -1.844 -16.792  1.00  2.38           C  
ATOM    453  NZ  LYS A  33       9.804  -2.216 -16.372  1.00  2.38           N  
ATOM    454  H   LYS A  33      15.230   2.260 -14.086  1.00  2.38           H  
ATOM    455  HA  LYS A  33      15.911   0.060 -15.696  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      13.830   0.251 -14.378  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      13.248   1.520 -15.448  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      13.177  -0.046 -17.333  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      13.846  -1.333 -16.322  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      11.849  -1.216 -14.848  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      11.189   0.090 -15.843  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      11.146  -1.439 -17.804  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      11.802  -2.741 -16.795  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33       9.431  -2.902 -17.014  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33       9.830  -2.603 -15.440  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33       9.216  -1.395 -16.379  1.00  2.38           H  
ATOM    467  N   SER A  34      15.024   2.687 -17.477  1.00  2.84           N  
ATOM    468  CA  SER A  34      14.966   3.199 -18.838  1.00  2.84           C  
ATOM    469  C   SER A  34      15.294   4.692 -18.932  1.00  2.84           C  
ATOM    470  O   SER A  34      15.725   5.330 -17.972  1.00  2.84           O  
ATOM    471  CB  SER A  34      13.599   2.917 -19.447  1.00  2.84           C  
ATOM    472  OG  SER A  34      13.610   3.156 -20.834  1.00  2.84           O  
ATOM    473  H   SER A  34      14.828   3.304 -16.702  1.00  2.84           H  
ATOM    474  HA  SER A  34      15.713   2.663 -19.427  1.00  2.84           H  
ATOM    475 1HB  SER A  34      13.323   1.880 -19.258  1.00  2.84           H  
ATOM    476 2HB  SER A  34      12.850   3.549 -18.971  1.00  2.84           H  
ATOM    477  HG  SER A  34      12.771   2.818 -21.167  1.00  2.84           H  
ATOM    478  N   GLY A  35      15.064   5.254 -20.116  1.00  3.36           N  
ATOM    479  CA  GLY A  35      15.390   6.644 -20.440  1.00  3.36           C  
ATOM    480  C   GLY A  35      14.433   7.668 -19.829  1.00  3.36           C  
ATOM    481  O   GLY A  35      13.752   8.402 -20.549  1.00  3.36           O  
ATOM    482  H   GLY A  35      14.652   4.654 -20.816  1.00  3.36           H  
ATOM    483 1HA  GLY A  35      16.402   6.857 -20.101  1.00  3.36           H  
ATOM    484 2HA  GLY A  35      15.394   6.759 -21.524  1.00  3.36           H  
ATOM    485  N   VAL A  36      14.393   7.701 -18.501  1.00  3.90           N  
ATOM    486  CA  VAL A  36      13.529   8.619 -17.772  1.00  3.90           C  
ATOM    487  C   VAL A  36      13.989  10.052 -18.016  1.00  3.90           C  
ATOM    488  O   VAL A  36      15.170  10.362 -17.902  1.00  3.90           O  
ATOM    489  CB  VAL A  36      13.562   8.315 -16.255  1.00  3.90           C  
ATOM    490  CG1 VAL A  36      12.778   9.360 -15.509  1.00  3.90           C  
ATOM    491  CG2 VAL A  36      12.972   6.928 -15.983  1.00  3.90           C  
ATOM    492  H   VAL A  36      14.988   7.043 -18.005  1.00  3.90           H  
ATOM    493  HA  VAL A  36      12.507   8.507 -18.131  1.00  3.90           H  
ATOM    494  HB  VAL A  36      14.591   8.349 -15.898  1.00  3.90           H  
ATOM    495 1HG1 VAL A  36      12.821   9.131 -14.466  1.00  3.90           H  
ATOM    496 2HG1 VAL A  36      13.208  10.346 -15.683  1.00  3.90           H  
ATOM    497 3HG1 VAL A  36      11.740   9.351 -15.847  1.00  3.90           H  
ATOM    498 1HG2 VAL A  36      13.000   6.715 -14.910  1.00  3.90           H  
ATOM    499 2HG2 VAL A  36      11.941   6.895 -16.329  1.00  3.90           H  
ATOM    500 3HG2 VAL A  36      13.561   6.176 -16.514  1.00  3.90           H  
ATOM    501  N   LYS A  37      13.049  10.923 -18.363  1.00  4.43           N  
ATOM    502  CA  LYS A  37      13.409  12.306 -18.625  1.00  4.43           C  
ATOM    503  C   LYS A  37      13.350  13.099 -17.329  1.00  4.43           C  
ATOM    504  O   LYS A  37      12.563  12.779 -16.441  1.00  4.43           O  
ATOM    505  CB  LYS A  37      12.485  12.901 -19.679  1.00  4.43           C  
ATOM    506  CG  LYS A  37      12.484  12.113 -20.988  1.00  4.43           C  
ATOM    507  CD  LYS A  37      13.868  12.088 -21.623  1.00  4.43           C  
ATOM    508  CE  LYS A  37      13.844  11.379 -22.967  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      15.201  11.277 -23.565  1.00  4.43           N  
ATOM    510  H   LYS A  37      12.094  10.622 -18.456  1.00  4.43           H  
ATOM    511  HA  LYS A  37      14.431  12.344 -18.999  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      11.467  12.929 -19.298  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      12.788  13.930 -19.892  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      12.177  11.083 -20.794  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      11.778  12.563 -21.685  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      14.234  13.106 -21.757  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      14.554  11.554 -20.962  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      13.444  10.375 -22.825  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      13.196  11.926 -23.649  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      15.141  10.796 -24.448  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      15.580  12.202 -23.708  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      15.801  10.761 -22.938  1.00  4.43           H  
ATOM    523  N   VAL A  38      14.177  14.138 -17.235  1.00  4.95           N  
ATOM    524  CA  VAL A  38      14.205  14.967 -16.038  1.00  4.95           C  
ATOM    525  C   VAL A  38      13.954  16.420 -16.497  1.00  4.95           C  
ATOM    526  O   VAL A  38      14.455  16.844 -17.523  1.00  4.95           O  
ATOM    527  CB  VAL A  38      15.544  14.752 -15.290  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      15.572  15.512 -13.986  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      15.725  13.265 -15.034  1.00  4.95           C  
ATOM    530  H   VAL A  38      14.802  14.346 -17.996  1.00  4.95           H  
ATOM    531  HA  VAL A  38      13.400  14.673 -15.374  1.00  4.95           H  
ATOM    532  HB  VAL A  38      16.359  15.126 -15.906  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      16.521  15.341 -13.489  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      15.454  16.518 -14.151  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      14.767  15.161 -13.350  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      16.668  13.098 -14.510  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      14.896  12.922 -14.431  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      15.740  12.713 -15.972  1.00  4.95           H  
ATOM    539  N   ALA A  39      13.121  17.140 -15.746  1.00  5.47           N  
ATOM    540  CA  ALA A  39      12.612  18.494 -16.068  1.00  5.47           C  
ATOM    541  C   ALA A  39      13.577  19.641 -16.516  1.00  5.47           C  
ATOM    542  O   ALA A  39      13.162  20.386 -17.425  1.00  5.47           O  
ATOM    543  CB  ALA A  39      11.844  19.001 -14.849  1.00  5.47           C  
ATOM    544  H   ALA A  39      12.771  16.702 -14.906  1.00  5.47           H  
ATOM    545  HA  ALA A  39      11.901  18.357 -16.876  1.00  5.47           H  
ATOM    546 1HB  ALA A  39      11.353  19.945 -15.094  1.00  5.47           H  
ATOM    547 2HB  ALA A  39      11.084  18.266 -14.582  1.00  5.47           H  
ATOM    548 3HB  ALA A  39      12.495  19.157 -14.001  1.00  5.47           H  
ATOM    549  N   PRO A  40      14.822  19.848 -16.003  1.00  5.97           N  
ATOM    550  CA  PRO A  40      15.719  20.969 -16.320  1.00  5.97           C  
ATOM    551  C   PRO A  40      16.298  20.962 -17.733  1.00  5.97           C  
ATOM    552  O   PRO A  40      17.519  20.981 -17.928  1.00  5.97           O  
ATOM    553  CB  PRO A  40      16.840  20.815 -15.289  1.00  5.97           C  
ATOM    554  CG  PRO A  40      16.299  19.876 -14.251  1.00  5.97           C  
ATOM    555  CD  PRO A  40      15.368  18.981 -15.005  1.00  5.97           C  
ATOM    556  HA  PRO A  40      15.167  21.907 -16.151  1.00  5.97           H  
ATOM    557 1HB  PRO A  40      17.744  20.436 -15.779  1.00  5.97           H  
ATOM    558 2HB  PRO A  40      17.092  21.811 -14.879  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      17.121  19.334 -13.761  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      15.772  20.434 -13.458  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      15.939  18.188 -15.501  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      14.632  18.626 -14.309  1.00  5.97           H  
ATOM    563  N   THR A  41      15.400  20.929 -18.695  1.00  6.41           N  
ATOM    564  CA  THR A  41      15.652  20.998 -20.105  1.00  6.41           C  
ATOM    565  C   THR A  41      14.834  22.197 -20.537  1.00  6.41           C  
ATOM    566  O   THR A  41      15.060  22.810 -21.572  1.00  6.41           O  
ATOM    567  CB  THR A  41      15.190  19.712 -20.806  1.00  6.41           C  
ATOM    568  OG1 THR A  41      13.767  19.565 -20.664  1.00  6.41           O  
ATOM    569  CG2 THR A  41      15.862  18.512 -20.148  1.00  6.41           C  
ATOM    570  H   THR A  41      14.431  20.907 -18.427  1.00  6.41           H  
ATOM    571  HA  THR A  41      16.709  21.188 -20.301  1.00  6.41           H  
ATOM    572  HB  THR A  41      15.450  19.746 -21.858  1.00  6.41           H  
ATOM    573  HG1 THR A  41      13.520  19.653 -19.729  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      15.531  17.596 -20.634  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      16.942  18.605 -20.242  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      15.592  18.478 -19.096  1.00  6.41           H  
ATOM    577  N   LYS A  42      13.860  22.511 -19.667  1.00  6.70           N  
ATOM    578  CA  LYS A  42      12.908  23.612 -19.840  1.00  6.70           C  
ATOM    579  C   LYS A  42      13.654  24.946 -19.865  1.00  6.70           C  
ATOM    580  O   LYS A  42      14.518  25.177 -19.014  1.00  6.70           O  
ATOM    581  CB  LYS A  42      11.853  23.584 -18.714  1.00  6.70           C  
ATOM    582  CG  LYS A  42      10.629  24.543 -18.892  1.00  6.70           C  
ATOM    583  CD  LYS A  42       9.615  24.352 -17.746  1.00  6.70           C  
ATOM    584  CE  LYS A  42       8.269  25.082 -17.987  1.00  6.70           C  
ATOM    585  NZ  LYS A  42       8.402  26.564 -17.936  1.00  6.70           N  
ATOM    586  H   LYS A  42      13.771  21.911 -18.847  1.00  6.70           H  
ATOM    587  HA  LYS A  42      12.402  23.483 -20.794  1.00  6.70           H  
ATOM    588 1HB  LYS A  42      11.464  22.568 -18.616  1.00  6.70           H  
ATOM    589 2HB  LYS A  42      12.334  23.838 -17.773  1.00  6.70           H  
ATOM    590 1HG  LYS A  42      10.961  25.582 -18.890  1.00  6.70           H  
ATOM    591 2HG  LYS A  42      10.140  24.338 -19.847  1.00  6.70           H  
ATOM    592 1HD  LYS A  42       9.425  23.287 -17.584  1.00  6.70           H  
ATOM    593 2HD  LYS A  42      10.047  24.766 -16.827  1.00  6.70           H  
ATOM    594 1HE  LYS A  42       7.875  24.796 -18.960  1.00  6.70           H  
ATOM    595 2HE  LYS A  42       7.562  24.770 -17.215  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42       7.511  27.004 -18.081  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42       8.767  26.855 -17.022  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42       9.045  26.884 -18.641  1.00  6.70           H  
ATOM    599  N   ASP A  43      13.255  25.860 -20.756  1.00  6.84           N  
ATOM    600  CA  ASP A  43      13.907  27.185 -20.911  1.00  6.84           C  
ATOM    601  C   ASP A  43      14.081  27.996 -19.619  1.00  6.84           C  
ATOM    602  O   ASP A  43      14.915  28.902 -19.562  1.00  6.84           O  
ATOM    603  CB  ASP A  43      13.111  28.068 -21.883  1.00  6.84           C  
ATOM    604  CG  ASP A  43      13.199  27.675 -23.361  1.00  6.84           C  
ATOM    605  OD1 ASP A  43      14.046  26.896 -23.715  1.00  6.84           O  
ATOM    606  OD2 ASP A  43      12.403  28.173 -24.125  1.00  6.84           O  
ATOM    607  H   ASP A  43      12.518  25.610 -21.396  1.00  6.84           H  
ATOM    608  HA  ASP A  43      14.899  27.010 -21.332  1.00  6.84           H  
ATOM    609 1HB  ASP A  43      12.059  28.060 -21.590  1.00  6.84           H  
ATOM    610 2HB  ASP A  43      13.456  29.097 -21.784  1.00  6.84           H  
ATOM    611  N   ASP A  44      13.323  27.684 -18.579  1.00  6.96           N  
ATOM    612  CA  ASP A  44      13.412  28.393 -17.304  1.00  6.96           C  
ATOM    613  C   ASP A  44      14.825  28.283 -16.727  1.00  6.96           C  
ATOM    614  O   ASP A  44      15.268  29.137 -15.957  1.00  6.96           O  
ATOM    615  CB  ASP A  44      12.424  27.804 -16.297  1.00  6.96           C  
ATOM    616  CG  ASP A  44      10.957  28.117 -16.611  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      10.695  28.963 -17.432  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      10.090  27.467 -16.045  1.00  6.96           O  
ATOM    619  H   ASP A  44      12.674  26.917 -18.673  1.00  6.96           H  
ATOM    620  HA  ASP A  44      13.179  29.446 -17.462  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      12.554  26.719 -16.266  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      12.649  28.186 -15.302  1.00  6.96           H  
ATOM    623  N   LYS A  45      15.544  27.234 -17.106  1.00  7.15           N  
ATOM    624  CA  LYS A  45      16.904  26.979 -16.649  1.00  7.15           C  
ATOM    625  C   LYS A  45      17.864  28.105 -17.062  1.00  7.15           C  
ATOM    626  O   LYS A  45      18.937  28.253 -16.474  1.00  7.15           O  
ATOM    627  CB  LYS A  45      17.378  25.635 -17.205  1.00  7.15           C  
ATOM    628  CG  LYS A  45      17.653  25.631 -18.716  1.00  7.15           C  
ATOM    629  CD  LYS A  45      17.933  24.222 -19.211  1.00  7.15           C  
ATOM    630  CE  LYS A  45      18.107  24.170 -20.731  1.00  7.15           C  
ATOM    631  NZ  LYS A  45      19.384  24.798 -21.195  1.00  7.15           N  
ATOM    632  H   LYS A  45      15.132  26.569 -17.764  1.00  7.15           H  
ATOM    633  HA  LYS A  45      16.894  26.927 -15.559  1.00  7.15           H  
ATOM    634 1HB  LYS A  45      18.283  25.315 -16.692  1.00  7.15           H  
ATOM    635 2HB  LYS A  45      16.608  24.880 -17.022  1.00  7.15           H  
ATOM    636 1HG  LYS A  45      16.808  26.048 -19.256  1.00  7.15           H  
ATOM    637 2HG  LYS A  45      18.523  26.249 -18.923  1.00  7.15           H  
ATOM    638 1HD  LYS A  45      18.826  23.827 -18.728  1.00  7.15           H  
ATOM    639 2HD  LYS A  45      17.089  23.592 -18.941  1.00  7.15           H  
ATOM    640 1HE  LYS A  45      18.094  23.130 -21.046  1.00  7.15           H  
ATOM    641 2HE  LYS A  45      17.265  24.690 -21.197  1.00  7.15           H  
ATOM    642 1HZ  LYS A  45      19.444  24.729 -22.195  1.00  7.15           H  
ATOM    643 2HZ  LYS A  45      19.445  25.791 -20.937  1.00  7.15           H  
ATOM    644 3HZ  LYS A  45      20.162  24.316 -20.780  1.00  7.15           H  
ATOM    645  N   GLU A  46      17.474  28.898 -18.073  1.00  7.47           N  
ATOM    646  CA  GLU A  46      18.288  29.996 -18.585  1.00  7.47           C  
ATOM    647  C   GLU A  46      17.976  31.310 -17.866  1.00  7.47           C  
ATOM    648  O   GLU A  46      18.577  32.348 -18.172  1.00  7.47           O  
ATOM    649  CB  GLU A  46      18.028  30.175 -20.086  1.00  7.47           C  
ATOM    650  CG  GLU A  46      18.384  28.964 -20.973  1.00  7.47           C  
ATOM    651  CD  GLU A  46      19.848  28.617 -20.974  1.00  7.47           C  
ATOM    652  OE1 GLU A  46      20.649  29.513 -21.099  1.00  7.47           O  
ATOM    653  OE2 GLU A  46      20.173  27.447 -20.875  1.00  7.47           O  
ATOM    654  H   GLU A  46      16.569  28.746 -18.513  1.00  7.47           H  
ATOM    655  HA  GLU A  46      19.336  29.755 -18.420  1.00  7.47           H  
ATOM    656 1HB  GLU A  46      16.973  30.401 -20.246  1.00  7.47           H  
ATOM    657 2HB  GLU A  46      18.601  31.031 -20.448  1.00  7.47           H  
ATOM    658 1HG  GLU A  46      17.811  28.101 -20.630  1.00  7.47           H  
ATOM    659 2HG  GLU A  46      18.071  29.181 -21.996  1.00  7.47           H  
ATOM    660  N   ASP A  47      17.035  31.292 -16.922  1.00  7.89           N  
ATOM    661  CA  ASP A  47      16.643  32.485 -16.191  1.00  7.89           C  
ATOM    662  C   ASP A  47      17.837  33.041 -15.416  1.00  7.89           C  
ATOM    663  O   ASP A  47      18.291  32.391 -14.469  1.00  7.89           O  
ATOM    664  CB  ASP A  47      15.474  32.174 -15.244  1.00  7.89           C  
ATOM    665  CG  ASP A  47      14.895  33.394 -14.467  1.00  7.89           C  
ATOM    666  OD1 ASP A  47      15.613  34.346 -14.190  1.00  7.89           O  
ATOM    667  OD2 ASP A  47      13.726  33.354 -14.161  1.00  7.89           O  
ATOM    668  H   ASP A  47      16.562  30.415 -16.690  1.00  7.89           H  
ATOM    669  HA  ASP A  47      16.285  33.200 -16.929  1.00  7.89           H  
ATOM    670 1HB  ASP A  47      14.664  31.720 -15.822  1.00  7.89           H  
ATOM    671 2HB  ASP A  47      15.796  31.431 -14.520  1.00  7.89           H  
ATOM    672  N   PRO A  48      18.321  34.266 -15.707  1.00  8.34           N  
ATOM    673  CA  PRO A  48      19.525  34.845 -15.148  1.00  8.34           C  
ATOM    674  C   PRO A  48      19.434  35.006 -13.636  1.00  8.34           C  
ATOM    675  O   PRO A  48      20.470  35.037 -12.960  1.00  8.34           O  
ATOM    676  CB  PRO A  48      19.622  36.200 -15.866  1.00  8.34           C  
ATOM    677  CG  PRO A  48      18.216  36.514 -16.304  1.00  8.34           C  
ATOM    678  CD  PRO A  48      17.590  35.177 -16.619  1.00  8.34           C  
ATOM    679  HA  PRO A  48      20.371  34.211 -15.417  1.00  8.34           H  
ATOM    680 1HB  PRO A  48      20.039  36.955 -15.184  1.00  8.34           H  
ATOM    681 2HB  PRO A  48      20.322  36.114 -16.712  1.00  8.34           H  
ATOM    682 1HG  PRO A  48      17.680  37.043 -15.498  1.00  8.34           H  
ATOM    683 2HG  PRO A  48      18.228  37.189 -17.174  1.00  8.34           H  
ATOM    684 1HD  PRO A  48      16.524  35.244 -16.348  1.00  8.34           H  
ATOM    685 2HD  PRO A  48      17.754  34.893 -17.671  1.00  8.34           H  
ATOM    686  N   GLU A  49      18.231  35.022 -13.067  1.00  8.76           N  
ATOM    687  CA  GLU A  49      18.133  35.184 -11.618  1.00  8.76           C  
ATOM    688  C   GLU A  49      18.749  33.979 -10.905  1.00  8.76           C  
ATOM    689  O   GLU A  49      19.168  34.072  -9.753  1.00  8.76           O  
ATOM    690  CB  GLU A  49      16.695  35.397 -11.168  1.00  8.76           C  
ATOM    691  CG  GLU A  49      16.083  36.737 -11.620  1.00  8.76           C  
ATOM    692  CD  GLU A  49      16.805  37.957 -11.084  1.00  8.76           C  
ATOM    693  OE1 GLU A  49      17.061  38.016  -9.908  1.00  8.76           O  
ATOM    694  OE2 GLU A  49      17.102  38.841 -11.867  1.00  8.76           O  
ATOM    695  H   GLU A  49      17.362  34.920 -13.614  1.00  8.76           H  
ATOM    696  HA  GLU A  49      18.706  36.064 -11.334  1.00  8.76           H  
ATOM    697 1HB  GLU A  49      16.067  34.593 -11.559  1.00  8.76           H  
ATOM    698 2HB  GLU A  49      16.643  35.356 -10.080  1.00  8.76           H  
ATOM    699 1HG  GLU A  49      16.106  36.764 -12.715  1.00  8.76           H  
ATOM    700 2HG  GLU A  49      15.040  36.767 -11.310  1.00  8.76           H  
ATOM    701  N   LEU A  50      18.775  32.840 -11.589  1.00  9.11           N  
ATOM    702  CA  LEU A  50      19.293  31.605 -11.039  1.00  9.11           C  
ATOM    703  C   LEU A  50      20.796  31.474 -11.286  1.00  9.11           C  
ATOM    704  O   LEU A  50      21.436  30.529 -10.822  1.00  9.11           O  
ATOM    705  CB  LEU A  50      18.576  30.438 -11.717  1.00  9.11           C  
ATOM    706  CG  LEU A  50      17.059  30.427 -11.549  1.00  9.11           C  
ATOM    707  CD1 LEU A  50      16.473  29.283 -12.369  1.00  9.11           C  
ATOM    708  CD2 LEU A  50      16.720  30.307 -10.073  1.00  9.11           C  
ATOM    709  H   LEU A  50      18.436  32.828 -12.555  1.00  9.11           H  
ATOM    710  HA  LEU A  50      19.103  31.592  -9.963  1.00  9.11           H  
ATOM    711 1HB  LEU A  50      18.791  30.478 -12.788  1.00  9.11           H  
ATOM    712 2HB  LEU A  50      18.968  29.505 -11.319  1.00  9.11           H  
ATOM    713  HG  LEU A  50      16.640  31.360 -11.940  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50      15.388  29.277 -12.271  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50      16.741  29.417 -13.424  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50      16.875  28.336 -12.013  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50      15.634  30.306  -9.946  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50      17.129  29.378  -9.678  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50      17.148  31.155  -9.534  1.00  9.11           H  
ATOM    720  N   MET A  51      21.353  32.410 -12.065  1.00  9.37           N  
ATOM    721  CA  MET A  51      22.757  32.395 -12.452  1.00  9.37           C  
ATOM    722  C   MET A  51      23.562  33.432 -11.665  1.00  9.37           C  
ATOM    723  O   MET A  51      24.737  33.229 -11.333  1.00  9.37           O  
ATOM    724  CB  MET A  51      22.846  32.687 -13.947  1.00  9.37           C  
ATOM    725  CG  MET A  51      22.175  31.624 -14.827  1.00  9.37           C  
ATOM    726  SD  MET A  51      22.162  32.062 -16.582  1.00  9.37           S  
ATOM    727  CE  MET A  51      23.890  31.902 -17.015  1.00  9.37           C  
ATOM    728  H   MET A  51      20.791  33.184 -12.398  1.00  9.37           H  
ATOM    729  HA  MET A  51      23.172  31.410 -12.241  1.00  9.37           H  
ATOM    730 1HB  MET A  51      22.390  33.648 -14.155  1.00  9.37           H  
ATOM    731 2HB  MET A  51      23.893  32.750 -14.241  1.00  9.37           H  
ATOM    732 1HG  MET A  51      22.687  30.670 -14.711  1.00  9.37           H  
ATOM    733 2HG  MET A  51      21.136  31.494 -14.506  1.00  9.37           H  
ATOM    734 1HE  MET A  51      24.024  32.147 -18.070  1.00  9.37           H  
ATOM    735 2HE  MET A  51      24.488  32.582 -16.405  1.00  9.37           H  
ATOM    736 3HE  MET A  51      24.215  30.876 -16.838  1.00  9.37           H  
ATOM    737  N   LYS A  52      22.913  34.547 -11.331  1.00  9.68           N  
ATOM    738  CA  LYS A  52      23.591  35.669 -10.685  1.00  9.68           C  
ATOM    739  C   LYS A  52      23.877  35.487  -9.201  1.00  9.68           C  
ATOM    740  O   LYS A  52      23.271  36.132  -8.348  1.00  9.68           O  
ATOM    741  CB  LYS A  52      22.779  36.952 -10.853  1.00  9.68           C  
ATOM    742  CG  LYS A  52      22.693  37.515 -12.272  1.00  9.68           C  
ATOM    743  CD  LYS A  52      21.950  38.844 -12.275  1.00  9.68           C  
ATOM    744  CE  LYS A  52      20.465  38.632 -12.038  1.00  9.68           C  
ATOM    745  NZ  LYS A  52      19.693  39.907 -12.083  1.00  9.68           N  
ATOM    746  H   LYS A  52      21.946  34.659 -11.623  1.00  9.68           H  
ATOM    747  HA  LYS A  52      24.551  35.809 -11.179  1.00  9.68           H  
ATOM    748 1HB  LYS A  52      21.748  36.760 -10.535  1.00  9.68           H  
ATOM    749 2HB  LYS A  52      23.181  37.729 -10.204  1.00  9.68           H  
ATOM    750 1HG  LYS A  52      23.697  37.668 -12.669  1.00  9.68           H  
ATOM    751 2HG  LYS A  52      22.172  36.818 -12.916  1.00  9.68           H  
ATOM    752 1HD  LYS A  52      22.339  39.487 -11.482  1.00  9.68           H  
ATOM    753 2HD  LYS A  52      22.090  39.349 -13.232  1.00  9.68           H  
ATOM    754 1HE  LYS A  52      20.075  37.961 -12.803  1.00  9.68           H  
ATOM    755 2HE  LYS A  52      20.316  38.171 -11.061  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52      18.705  39.663 -11.920  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52      20.012  40.536 -11.366  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52      19.788  40.340 -12.984  1.00  9.68           H  
ATOM    759  N   CYS A  53      24.842  34.632  -8.908  1.00 10.13           N  
ATOM    760  CA  CYS A  53      25.273  34.382  -7.528  1.00 10.13           C  
ATOM    761  C   CYS A  53      25.816  35.652  -6.875  1.00 10.13           C  
ATOM    762  O   CYS A  53      26.697  36.305  -7.439  1.00 10.13           O  
ATOM    763  CB  CYS A  53      26.359  33.313  -7.503  1.00 10.13           C  
ATOM    764  SG  CYS A  53      27.029  33.013  -5.852  1.00 10.13           S  
ATOM    765  H   CYS A  53      25.263  34.134  -9.681  1.00 10.13           H  
ATOM    766  HA  CYS A  53      24.409  34.005  -6.988  1.00 10.13           H  
ATOM    767 1HB  CYS A  53      25.968  32.377  -7.897  1.00 10.13           H  
ATOM    768 2HB  CYS A  53      27.185  33.618  -8.150  1.00 10.13           H  
ATOM    769  N   PRO A  54      25.327  36.050  -5.676  1.00 10.67           N  
ATOM    770  CA  PRO A  54      25.728  37.233  -4.932  1.00 10.67           C  
ATOM    771  C   PRO A  54      27.079  37.106  -4.233  1.00 10.67           C  
ATOM    772  O   PRO A  54      27.607  38.090  -3.715  1.00 10.67           O  
ATOM    773  CB  PRO A  54      24.617  37.359  -3.885  1.00 10.67           C  
ATOM    774  CG  PRO A  54      24.163  35.941  -3.650  1.00 10.67           C  
ATOM    775  CD  PRO A  54      24.267  35.268  -5.004  1.00 10.67           C  
ATOM    776  HA  PRO A  54      25.722  38.098  -5.617  1.00 10.67           H  
ATOM    777 1HB  PRO A  54      25.017  37.850  -2.986  1.00 10.67           H  
ATOM    778 2HB  PRO A  54      23.811  38.006  -4.271  1.00 10.67           H  
ATOM    779 1HG  PRO A  54      24.801  35.469  -2.884  1.00 10.67           H  
ATOM    780 2HG  PRO A  54      23.135  35.941  -3.244  1.00 10.67           H  
ATOM    781 1HD  PRO A  54      24.562  34.218  -4.849  1.00 10.67           H  
ATOM    782 2HD  PRO A  54      23.312  35.363  -5.555  1.00 10.67           H  
ATOM    783  N   VAL A  55      27.614  35.899  -4.179  1.00 11.13           N  
ATOM    784  CA  VAL A  55      28.821  35.635  -3.403  1.00 11.13           C  
ATOM    785  C   VAL A  55      30.118  36.212  -4.001  1.00 11.13           C  
ATOM    786  O   VAL A  55      30.928  36.749  -3.242  1.00 11.13           O  
ATOM    787  CB  VAL A  55      28.984  34.124  -3.155  1.00 11.13           C  
ATOM    788  CG1 VAL A  55      30.296  33.849  -2.450  1.00 11.13           C  
ATOM    789  CG2 VAL A  55      27.800  33.625  -2.358  1.00 11.13           C  
ATOM    790  H   VAL A  55      27.160  35.133  -4.652  1.00 11.13           H  
ATOM    791  HA  VAL A  55      28.676  36.098  -2.426  1.00 11.13           H  
ATOM    792  HB  VAL A  55      29.021  33.616  -4.077  1.00 11.13           H  
ATOM    793 1HG1 VAL A  55      30.401  32.774  -2.300  1.00 11.13           H  
ATOM    794 2HG1 VAL A  55      31.127  34.210  -3.046  1.00 11.13           H  
ATOM    795 3HG1 VAL A  55      30.299  34.359  -1.490  1.00 11.13           H  
ATOM    796 1HG2 VAL A  55      27.900  32.552  -2.197  1.00 11.13           H  
ATOM    797 2HG2 VAL A  55      27.766  34.141  -1.399  1.00 11.13           H  
ATOM    798 3HG2 VAL A  55      26.875  33.820  -2.905  1.00 11.13           H  
ATOM    799  N   PRO A  56      30.405  36.093  -5.323  1.00 11.21           N  
ATOM    800  CA  PRO A  56      29.785  35.403  -6.466  1.00 11.21           C  
ATOM    801  C   PRO A  56      30.200  33.942  -6.607  1.00 11.21           C  
ATOM    802  O   PRO A  56      29.774  33.228  -7.518  1.00 11.21           O  
ATOM    803  CB  PRO A  56      30.322  36.220  -7.639  1.00 11.21           C  
ATOM    804  CG  PRO A  56      31.715  36.615  -7.195  1.00 11.21           C  
ATOM    805  CD  PRO A  56      31.586  36.871  -5.710  1.00 11.21           C  
ATOM    806  HA  PRO A  56      28.707  35.501  -6.430  1.00 11.21           H  
ATOM    807 1HB  PRO A  56      30.323  35.599  -8.549  1.00 11.21           H  
ATOM    808 2HB  PRO A  56      29.661  37.075  -7.832  1.00 11.21           H  
ATOM    809 1HG  PRO A  56      32.442  35.808  -7.427  1.00 11.21           H  
ATOM    810 2HG  PRO A  56      32.053  37.505  -7.740  1.00 11.21           H  
ATOM    811 1HD  PRO A  56      32.463  36.493  -5.165  1.00 11.21           H  
ATOM    812 2HD  PRO A  56      31.406  37.935  -5.506  1.00 11.21           H  
ATOM    813  N   GLY A  57      31.056  33.485  -5.709  1.00 10.77           N  
ATOM    814  CA  GLY A  57      31.632  32.158  -5.807  1.00 10.77           C  
ATOM    815  C   GLY A  57      30.691  30.995  -5.465  1.00 10.77           C  
ATOM    816  O   GLY A  57      30.898  30.294  -4.475  1.00 10.77           O  
ATOM    817  H   GLY A  57      31.357  34.093  -4.967  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      32.004  32.023  -6.822  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      32.495  32.117  -5.148  1.00 10.77           H  
ATOM    820  N   CYS A  58      29.684  30.776  -6.324  1.00  9.89           N  
ATOM    821  CA  CYS A  58      28.779  29.632  -6.171  1.00  9.89           C  
ATOM    822  C   CYS A  58      28.998  28.670  -7.334  1.00  9.89           C  
ATOM    823  O   CYS A  58      29.231  27.470  -7.129  1.00  9.89           O  
ATOM    824  CB  CYS A  58      27.288  30.006  -6.317  1.00  9.89           C  
ATOM    825  SG  CYS A  58      26.520  31.169  -5.151  1.00  9.89           S  
ATOM    826  H   CYS A  58      29.571  31.436  -7.090  1.00  9.89           H  
ATOM    827  HA  CYS A  58      28.967  29.119  -5.234  1.00  9.89           H  
ATOM    828 1HB  CYS A  58      27.118  30.408  -7.307  1.00  9.89           H  
ATOM    829 2HB  CYS A  58      26.693  29.084  -6.270  1.00  9.89           H  
ATOM    830  N   VAL A  59      28.852  29.200  -8.560  1.00  8.83           N  
ATOM    831  CA  VAL A  59      28.993  28.404  -9.760  1.00  8.83           C  
ATOM    832  C   VAL A  59      29.398  29.262 -10.988  1.00  8.83           C  
ATOM    833  O   VAL A  59      30.347  28.946 -11.700  1.00  8.83           O  
ATOM    834  CB  VAL A  59      27.716  27.534  -9.974  1.00  8.83           C  
ATOM    835  CG1 VAL A  59      26.455  28.375 -10.209  1.00  8.83           C  
ATOM    836  CG2 VAL A  59      27.970  26.615 -11.164  1.00  8.83           C  
ATOM    837  H   VAL A  59      28.678  30.188  -8.651  1.00  8.83           H  
ATOM    838  HA  VAL A  59      29.803  27.697  -9.577  1.00  8.83           H  
ATOM    839  HB  VAL A  59      27.532  26.931  -9.074  1.00  8.83           H  
ATOM    840 1HG1 VAL A  59      25.604  27.687 -10.335  1.00  8.83           H  
ATOM    841 2HG1 VAL A  59      26.285  29.022  -9.355  1.00  8.83           H  
ATOM    842 3HG1 VAL A  59      26.531  28.966 -11.100  1.00  8.83           H  
ATOM    843 1HG2 VAL A  59      27.103  25.970 -11.341  1.00  8.83           H  
ATOM    844 2HG2 VAL A  59      28.160  27.241 -12.050  1.00  8.83           H  
ATOM    845 3HG2 VAL A  59      28.840  25.990 -10.960  1.00  8.83           H  
ATOM    846  N   GLY A  60      28.664  30.357 -11.233  1.00  7.88           N  
ATOM    847  CA  GLY A  60      28.934  31.245 -12.368  1.00  7.88           C  
ATOM    848  C   GLY A  60      30.118  32.164 -12.094  1.00  7.88           C  
ATOM    849  O   GLY A  60      30.351  32.539 -10.938  1.00  7.88           O  
ATOM    850  H   GLY A  60      27.888  30.565 -10.617  1.00  7.88           H  
ATOM    851 1HA  GLY A  60      29.140  30.652 -13.257  1.00  7.88           H  
ATOM    852 2HA  GLY A  60      28.058  31.844 -12.581  1.00  7.88           H  
ENDMDL

REMARK ID 644279 DOMAINID 637853 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.660   0.727   0.718  1.00  3.38           N  
ATOM      2  CA  ASP A   1       1.723   0.786  -0.277  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.456   2.115  -0.221  1.00  3.38           C  
ATOM      4  O   ASP A   1       1.910   3.125   0.225  1.00  3.38           O  
ATOM      5  CB  ASP A   1       1.164   0.575  -1.687  1.00  3.38           C  
ATOM      6  CG  ASP A   1       0.652  -0.849  -1.939  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       1.077  -1.753  -1.254  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -0.156  -1.015  -2.822  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.747  -0.125   1.253  1.00  3.38           H  
ATOM     10 2H   ASP A   1       0.736   1.522   1.335  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -0.237   0.745   0.254  1.00  3.38           H  
ATOM     12  HA  ASP A   1       2.441  -0.007  -0.064  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       0.343   1.272  -1.855  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       1.939   0.808  -2.420  1.00  3.38           H  
ATOM     15  N   LEU A   2       3.698   2.114  -0.679  1.00  3.09           N  
ATOM     16  CA  LEU A   2       4.495   3.333  -0.700  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.205   4.133  -1.954  1.00  3.09           C  
ATOM     18  O   LEU A   2       3.978   3.554  -3.019  1.00  3.09           O  
ATOM     19  CB  LEU A   2       5.983   2.993  -0.651  1.00  3.09           C  
ATOM     20  CG  LEU A   2       6.446   2.250   0.593  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       7.915   1.911   0.442  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       6.189   3.119   1.812  1.00  3.09           C  
ATOM     23  H   LEU A   2       4.105   1.257  -1.028  1.00  3.09           H  
ATOM     24  HA  LEU A   2       4.235   3.940   0.166  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       6.230   2.379  -1.515  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       6.554   3.922  -0.718  1.00  3.09           H  
ATOM     27  HG  LEU A   2       5.896   1.315   0.696  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       8.264   1.373   1.322  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       8.045   1.284  -0.439  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       8.491   2.812   0.322  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       6.520   2.597   2.711  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       6.732   4.052   1.716  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       5.122   3.332   1.888  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.252   5.457  -1.841  1.00  2.83           N  
ATOM     35  CA  LYS A   3       4.039   6.304  -3.004  1.00  2.83           C  
ATOM     36  C   LYS A   3       5.200   7.261  -3.228  1.00  2.83           C  
ATOM     37  O   LYS A   3       5.625   7.980  -2.326  1.00  2.83           O  
ATOM     38  CB  LYS A   3       2.735   7.085  -2.850  1.00  2.83           C  
ATOM     39  CG  LYS A   3       1.484   6.196  -2.791  1.00  2.83           C  
ATOM     40  CD  LYS A   3       0.206   7.018  -2.691  1.00  2.83           C  
ATOM     41  CE  LYS A   3      -1.019   6.115  -2.607  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -2.282   6.898  -2.507  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.433   5.878  -0.941  1.00  2.83           H  
ATOM     44  HA  LYS A   3       3.958   5.672  -3.887  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       2.770   7.680  -1.939  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       2.625   7.774  -3.690  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       1.441   5.571  -3.684  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       1.543   5.541  -1.919  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       0.246   7.645  -1.800  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.115   7.662  -3.566  1.00  2.83           H  
ATOM     51 1HE  LYS A   3      -1.061   5.487  -3.496  1.00  2.83           H  
ATOM     52 2HE  LYS A   3      -0.929   5.476  -1.728  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3      -3.068   6.265  -2.452  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -2.257   7.476  -1.678  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -2.381   7.486  -3.323  1.00  2.83           H  
ATOM     56  N   CYS A   4       5.697   7.249  -4.451  1.00  2.61           N  
ATOM     57  CA  CYS A   4       6.796   8.094  -4.893  1.00  2.61           C  
ATOM     58  C   CYS A   4       6.347   9.532  -5.132  1.00  2.61           C  
ATOM     59  O   CYS A   4       5.353   9.746  -5.826  1.00  2.61           O  
ATOM     60  CB  CYS A   4       7.381   7.549  -6.180  1.00  2.61           C  
ATOM     61  SG  CYS A   4       8.762   8.515  -6.860  1.00  2.61           S  
ATOM     62  H   CYS A   4       5.281   6.611  -5.115  1.00  2.61           H  
ATOM     63  HA  CYS A   4       7.558   8.066  -4.123  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       7.713   6.528  -6.031  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       6.586   7.530  -6.912  1.00  2.61           H  
ATOM     66  N   PRO A   5       7.027  10.553  -4.574  1.00  2.45           N  
ATOM     67  CA  PRO A   5       6.723  11.965  -4.763  1.00  2.45           C  
ATOM     68  C   PRO A   5       7.051  12.483  -6.177  1.00  2.45           C  
ATOM     69  O   PRO A   5       6.610  13.569  -6.556  1.00  2.45           O  
ATOM     70  CB  PRO A   5       7.612  12.635  -3.707  1.00  2.45           C  
ATOM     71  CG  PRO A   5       8.764  11.678  -3.500  1.00  2.45           C  
ATOM     72  CD  PRO A   5       8.176  10.300  -3.677  1.00  2.45           C  
ATOM     73  HA  PRO A   5       5.662  12.130  -4.534  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       7.940  13.620  -4.069  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       7.032  12.807  -2.788  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       9.565  11.893  -4.225  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       9.199  11.824  -2.501  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       8.941   9.691  -4.164  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       7.839   9.876  -2.711  1.00  2.45           H  
ATOM     80  N   THR A   6       7.840  11.722  -6.938  1.00  2.34           N  
ATOM     81  CA  THR A   6       8.266  12.122  -8.277  1.00  2.34           C  
ATOM     82  C   THR A   6       7.480  11.392  -9.392  1.00  2.34           C  
ATOM     83  O   THR A   6       7.506  10.158  -9.473  1.00  2.34           O  
ATOM     84  CB  THR A   6       9.767  11.854  -8.470  1.00  2.34           C  
ATOM     85  OG1 THR A   6      10.522  12.621  -7.521  1.00  2.34           O  
ATOM     86  CG2 THR A   6      10.226  12.214  -9.888  1.00  2.34           C  
ATOM     87  H   THR A   6       8.164  10.837  -6.581  1.00  2.34           H  
ATOM     88  HA  THR A   6       8.147  13.192  -8.344  1.00  2.34           H  
ATOM     89  HB  THR A   6       9.949  10.815  -8.297  1.00  2.34           H  
ATOM     90  HG1 THR A   6      10.470  12.207  -6.659  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      11.292  12.006  -9.993  1.00  2.34           H  
ATOM     92 2HG2 THR A   6       9.670  11.619 -10.609  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      10.046  13.271 -10.071  1.00  2.34           H  
ATOM     94  N   PRO A   7       6.781  12.124 -10.279  1.00  2.28           N  
ATOM     95  CA  PRO A   7       6.019  11.574 -11.376  1.00  2.28           C  
ATOM     96  C   PRO A   7       6.882  10.663 -12.230  1.00  2.28           C  
ATOM     97  O   PRO A   7       8.044  10.976 -12.528  1.00  2.28           O  
ATOM     98  CB  PRO A   7       5.593  12.831 -12.143  1.00  2.28           C  
ATOM     99  CG  PRO A   7       5.524  13.907 -11.085  1.00  2.28           C  
ATOM    100  CD  PRO A   7       6.656  13.597 -10.138  1.00  2.28           C  
ATOM    101  HA  PRO A   7       5.148  11.034 -10.978  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       6.319  13.054 -12.934  1.00  2.28           H  
ATOM    103 2HB  PRO A   7       4.626  12.658 -12.637  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       5.619  14.902 -11.546  1.00  2.28           H  
ATOM    105 2HG  PRO A   7       4.545  13.882 -10.586  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       7.581  14.111 -10.438  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       6.309  13.880  -9.129  1.00  2.28           H  
ATOM    108  N   GLY A   8       6.292   9.551 -12.642  1.00  2.26           N  
ATOM    109  CA  GLY A   8       6.953   8.540 -13.456  1.00  2.26           C  
ATOM    110  C   GLY A   8       7.448   7.333 -12.657  1.00  2.26           C  
ATOM    111  O   GLY A   8       7.650   6.268 -13.238  1.00  2.26           O  
ATOM    112  H   GLY A   8       5.334   9.374 -12.369  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       6.254   8.194 -14.219  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       7.792   8.992 -13.983  1.00  2.26           H  
ATOM    115  N   CYS A   9       7.566   7.441 -11.323  1.00  2.26           N  
ATOM    116  CA  CYS A   9       7.990   6.250 -10.568  1.00  2.26           C  
ATOM    117  C   CYS A   9       7.035   5.080 -10.721  1.00  2.26           C  
ATOM    118  O   CYS A   9       7.469   3.926 -10.792  1.00  2.26           O  
ATOM    119  CB  CYS A   9       8.061   6.526  -9.091  1.00  2.26           C  
ATOM    120  SG  CYS A   9       9.427   7.502  -8.509  1.00  2.26           S  
ATOM    121  H   CYS A   9       7.409   8.335 -10.846  1.00  2.26           H  
ATOM    122  HA  CYS A   9       8.967   5.943 -10.911  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       7.161   7.060  -8.877  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       8.043   5.589  -8.538  1.00  2.26           H  
ATOM    125  N   ASP A  10       5.740   5.374 -10.681  1.00  2.28           N  
ATOM    126  CA  ASP A  10       4.664   4.400 -10.836  1.00  2.28           C  
ATOM    127  C   ASP A  10       4.787   3.144  -9.956  1.00  2.28           C  
ATOM    128  O   ASP A  10       4.471   2.043 -10.400  1.00  2.28           O  
ATOM    129  CB  ASP A  10       4.529   4.009 -12.309  1.00  2.28           C  
ATOM    130  CG  ASP A  10       4.093   5.207 -13.196  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       3.661   6.205 -12.649  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       4.174   5.098 -14.399  1.00  2.28           O  
ATOM    133  H   ASP A  10       5.490   6.347 -10.588  1.00  2.28           H  
ATOM    134  HA  ASP A  10       3.735   4.896 -10.556  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       5.486   3.631 -12.675  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       3.799   3.208 -12.410  1.00  2.28           H  
ATOM    137  N   GLY A  11       5.225   3.306  -8.704  1.00  2.29           N  
ATOM    138  CA  GLY A  11       5.326   2.167  -7.782  1.00  2.29           C  
ATOM    139  C   GLY A  11       6.583   1.292  -7.957  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.689   0.232  -7.335  1.00  2.29           O  
ATOM    141  H   GLY A  11       5.483   4.228  -8.390  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       5.299   2.544  -6.759  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       4.442   1.542  -7.899  1.00  2.29           H  
ATOM    144  N   SER A  12       7.529   1.732  -8.785  1.00  2.32           N  
ATOM    145  CA  SER A  12       8.747   0.978  -9.075  1.00  2.32           C  
ATOM    146  C   SER A  12       9.744   0.855  -7.913  1.00  2.32           C  
ATOM    147  O   SER A  12       9.574   1.425  -6.827  1.00  2.32           O  
ATOM    148  CB  SER A  12       9.427   1.567 -10.298  1.00  2.32           C  
ATOM    149  OG  SER A  12       9.877   2.860 -10.054  1.00  2.32           O  
ATOM    150  H   SER A  12       7.385   2.601  -9.298  1.00  2.32           H  
ATOM    151  HA  SER A  12       8.439  -0.033  -9.342  1.00  2.32           H  
ATOM    152 1HB  SER A  12      10.265   0.940 -10.585  1.00  2.32           H  
ATOM    153 2HB  SER A  12       8.727   1.579 -11.134  1.00  2.32           H  
ATOM    154  HG  SER A  12       9.083   3.421 -10.181  1.00  2.32           H  
ATOM    155  N   GLY A  13      10.798   0.069  -8.154  1.00  2.36           N  
ATOM    156  CA  GLY A  13      11.820  -0.268  -7.160  1.00  2.36           C  
ATOM    157  C   GLY A  13      12.656   0.909  -6.664  1.00  2.36           C  
ATOM    158  O   GLY A  13      13.801   1.108  -7.074  1.00  2.36           O  
ATOM    159  H   GLY A  13      10.881  -0.339  -9.072  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      11.332  -0.736  -6.305  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      12.484  -1.022  -7.582  1.00  2.36           H  
ATOM    162  N   HIS A  14      12.049   1.659  -5.755  1.00  2.45           N  
ATOM    163  CA  HIS A  14      12.608   2.837  -5.107  1.00  2.45           C  
ATOM    164  C   HIS A  14      13.926   2.524  -4.417  1.00  2.45           C  
ATOM    165  O   HIS A  14      14.235   1.361  -4.139  1.00  2.45           O  
ATOM    166  CB  HIS A  14      11.565   3.368  -4.126  1.00  2.45           C  
ATOM    167  CG  HIS A  14      11.307   2.486  -2.949  1.00  2.45           C  
ATOM    168  ND1 HIS A  14      12.001   2.590  -1.770  1.00  2.45           N  
ATOM    169  CD2 HIS A  14      10.435   1.466  -2.786  1.00  2.45           C  
ATOM    170  CE1 HIS A  14      11.557   1.683  -0.922  1.00  2.45           C  
ATOM    171  NE2 HIS A  14      10.616   0.976  -1.518  1.00  2.45           N  
ATOM    172  H   HIS A  14      11.080   1.412  -5.563  1.00  2.45           H  
ATOM    173  HA  HIS A  14      12.790   3.602  -5.848  1.00  2.45           H  
ATOM    174 1HB  HIS A  14      11.892   4.337  -3.745  1.00  2.45           H  
ATOM    175 2HB  HIS A  14      10.627   3.498  -4.653  1.00  2.45           H  
ATOM    176  HD1 HIS A  14      12.676   3.325  -1.543  1.00  2.45           H  
ATOM    177  HD2 HIS A  14       9.692   1.016  -3.450  1.00  2.45           H  
ATOM    178  HE1 HIS A  14      11.973   1.613   0.078  1.00  2.45           H  
ATOM    179  N   ILE A  15      14.719   3.555  -4.159  1.00  2.59           N  
ATOM    180  CA  ILE A  15      16.013   3.376  -3.537  1.00  2.59           C  
ATOM    181  C   ILE A  15      15.882   3.310  -2.034  1.00  2.59           C  
ATOM    182  O   ILE A  15      15.329   4.215  -1.418  1.00  2.59           O  
ATOM    183  CB  ILE A  15      16.919   4.535  -3.950  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      17.106   4.501  -5.482  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      18.240   4.507  -3.199  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      17.730   5.747  -6.054  1.00  2.59           C  
ATOM    187  H   ILE A  15      14.432   4.509  -4.382  1.00  2.59           H  
ATOM    188  HA  ILE A  15      16.443   2.441  -3.892  1.00  2.59           H  
ATOM    189  HB  ILE A  15      16.424   5.440  -3.724  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      17.735   3.651  -5.739  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      16.132   4.366  -5.953  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      18.847   5.360  -3.507  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      18.050   4.573  -2.128  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      18.770   3.583  -3.423  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      17.827   5.643  -7.127  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      17.100   6.607  -5.832  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      18.712   5.901  -5.615  1.00  2.59           H  
ATOM    198  N   THR A  16      16.411   2.247  -1.441  1.00  2.79           N  
ATOM    199  CA  THR A  16      16.310   2.085   0.001  1.00  2.79           C  
ATOM    200  C   THR A  16      17.537   2.620   0.727  1.00  2.79           C  
ATOM    201  O   THR A  16      17.495   2.886   1.930  1.00  2.79           O  
ATOM    202  CB  THR A  16      16.111   0.596   0.345  1.00  2.79           C  
ATOM    203  OG1 THR A  16      17.247  -0.163  -0.100  1.00  2.79           O  
ATOM    204  CG2 THR A  16      14.871   0.078  -0.346  1.00  2.79           C  
ATOM    205  H   THR A  16      16.847   1.530  -2.003  1.00  2.79           H  
ATOM    206  HA  THR A  16      15.441   2.643   0.353  1.00  2.79           H  
ATOM    207  HB  THR A  16      16.002   0.478   1.423  1.00  2.79           H  
ATOM    208  HG1 THR A  16      17.981  -0.032   0.507  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      14.725  -0.973  -0.106  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      14.029   0.645  -0.002  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      14.971   0.193  -1.428  1.00  2.79           H  
ATOM    212  N   GLY A  17      18.644   2.779   0.013  1.00  3.02           N  
ATOM    213  CA  GLY A  17      19.844   3.250   0.680  1.00  3.02           C  
ATOM    214  C   GLY A  17      19.587   4.613   1.299  1.00  3.02           C  
ATOM    215  O   GLY A  17      19.320   5.575   0.587  1.00  3.02           O  
ATOM    216  H   GLY A  17      18.643   2.569  -0.972  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      20.143   2.541   1.450  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      20.661   3.318  -0.038  1.00  3.02           H  
ATOM    219  N   ASN A  18      19.711   4.677   2.622  1.00  3.23           N  
ATOM    220  CA  ASN A  18      19.508   5.869   3.449  1.00  3.23           C  
ATOM    221  C   ASN A  18      18.080   6.446   3.475  1.00  3.23           C  
ATOM    222  O   ASN A  18      17.892   7.539   4.017  1.00  3.23           O  
ATOM    223  CB  ASN A  18      20.461   6.976   3.023  1.00  3.23           C  
ATOM    224  CG  ASN A  18      21.901   6.574   3.136  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      22.305   5.902   4.092  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      22.687   6.967   2.167  1.00  3.23           N  
ATOM    227  H   ASN A  18      19.937   3.818   3.099  1.00  3.23           H  
ATOM    228  HA  ASN A  18      19.746   5.595   4.478  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      20.254   7.299   2.006  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      20.297   7.843   3.662  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      23.659   6.729   2.182  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      22.315   7.507   1.411  1.00  3.23           H  
ATOM    233  N   TYR A  19      17.070   5.740   2.941  1.00  3.36           N  
ATOM    234  CA  TYR A  19      15.724   6.329   2.984  1.00  3.36           C  
ATOM    235  C   TYR A  19      14.583   5.390   3.352  1.00  3.36           C  
ATOM    236  O   TYR A  19      14.438   4.293   2.816  1.00  3.36           O  
ATOM    237  CB  TYR A  19      15.362   6.987   1.649  1.00  3.36           C  
ATOM    238  CG  TYR A  19      16.318   8.074   1.229  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      17.293   7.818   0.282  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      16.260   9.311   1.846  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      18.193   8.807  -0.060  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      17.156  10.292   1.517  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      18.120  10.050   0.568  1.00  3.36           C  
ATOM    244  OH  TYR A  19      19.023  11.039   0.250  1.00  3.36           O  
ATOM    245  H   TYR A  19      17.240   4.825   2.522  1.00  3.36           H  
ATOM    246  HA  TYR A  19      15.730   7.109   3.742  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      15.341   6.228   0.860  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      14.361   7.416   1.714  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      17.346   6.837  -0.195  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      15.512   9.499   2.601  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      18.961   8.611  -0.809  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      17.107  11.262   2.010  1.00  3.36           H  
ATOM    253  HH  TYR A  19      19.096  11.097  -0.713  1.00  3.36           H  
ATOM    254  N   ALA A  20      13.664   5.891   4.176  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.453   5.141   4.523  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.357   5.343   3.467  1.00  3.36           C  
ATOM    257  O   ALA A  20      10.295   5.892   3.766  1.00  3.36           O  
ATOM    258  CB  ALA A  20      11.943   5.561   5.888  1.00  3.36           C  
ATOM    259  H   ALA A  20      13.823   6.797   4.589  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.705   4.080   4.551  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      11.059   4.975   6.138  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.718   5.387   6.635  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      11.686   6.607   5.877  1.00  3.36           H  
ATOM    264  N   SER A  21      11.679   4.913   2.243  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.888   4.906   0.992  1.00  3.23           C  
ATOM    266  C   SER A  21      11.578   5.747  -0.096  1.00  3.23           C  
ATOM    267  O   SER A  21      12.332   5.222  -0.922  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.441   5.377   1.205  1.00  3.23           C  
ATOM    269  OG  SER A  21       9.360   6.719   1.608  1.00  3.23           O  
ATOM    270  H   SER A  21      12.615   4.506   2.196  1.00  3.23           H  
ATOM    271  HA  SER A  21      10.834   3.883   0.635  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.899   5.256   0.265  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.955   4.743   1.938  1.00  3.23           H  
ATOM    274  HG  SER A  21       9.448   6.684   2.569  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.360   7.062  -0.045  1.00  3.00           N  
ATOM    276  CA  HIS A  22      12.018   7.994  -0.949  1.00  3.00           C  
ATOM    277  C   HIS A  22      12.610   9.159  -0.162  1.00  3.00           C  
ATOM    278  O   HIS A  22      13.817   9.363  -0.153  1.00  3.00           O  
ATOM    279  CB  HIS A  22      11.008   8.533  -1.982  1.00  3.00           C  
ATOM    280  CG  HIS A  22      10.436   7.480  -2.866  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       9.395   6.665  -2.462  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      10.734   7.112  -4.125  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       9.095   5.835  -3.428  1.00  3.00           C  
ATOM    284  NE2 HIS A  22       9.888   6.089  -4.451  1.00  3.00           N  
ATOM    285  H   HIS A  22      10.708   7.381   0.650  1.00  3.00           H  
ATOM    286  HA  HIS A  22      12.826   7.492  -1.477  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      10.183   9.027  -1.474  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      11.500   9.277  -2.614  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      11.501   7.544  -4.757  1.00  3.00           H  
ATOM    290  HE1 HIS A  22       8.318   5.070  -3.395  1.00  3.00           H  
ATOM    291  HE2 HIS A  22       9.876   5.598  -5.335  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.718   9.954   0.461  1.00  2.74           N  
ATOM    293  CA  ARG A  23      11.994  11.145   1.302  1.00  2.74           C  
ATOM    294  C   ARG A  23      12.950  12.198   0.706  1.00  2.74           C  
ATOM    295  O   ARG A  23      13.413  13.099   1.408  1.00  2.74           O  
ATOM    296  CB  ARG A  23      12.514  10.719   2.659  1.00  2.74           C  
ATOM    297  CG  ARG A  23      11.559   9.835   3.459  1.00  2.74           C  
ATOM    298  CD  ARG A  23      12.070   9.553   4.827  1.00  2.74           C  
ATOM    299  NE  ARG A  23      12.100  10.750   5.667  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      11.042  11.236   6.352  1.00  2.74           C  
ATOM    301  NH1 ARG A  23       9.877  10.625   6.296  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      11.176  12.330   7.083  1.00  2.74           N  
ATOM    303  H   ARG A  23      10.748   9.692   0.367  1.00  2.74           H  
ATOM    304  HA  ARG A  23      11.038  11.640   1.473  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      13.428  10.169   2.529  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      12.742  11.599   3.258  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      10.593  10.331   3.548  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      11.428   8.877   2.945  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      11.416   8.829   5.300  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      13.081   9.150   4.765  1.00  2.74           H  
ATOM    311  HE  ARG A  23      12.975  11.254   5.738  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23       9.769   9.788   5.739  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23       9.089  10.993   6.811  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      12.069  12.802   7.129  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      10.386  12.694   7.596  1.00  2.74           H  
ATOM    316  N   SER A  24      13.214  12.083  -0.582  1.00  2.48           N  
ATOM    317  CA  SER A  24      14.102  12.942  -1.342  1.00  2.48           C  
ATOM    318  C   SER A  24      14.035  12.581  -2.806  1.00  2.48           C  
ATOM    319  O   SER A  24      13.836  11.417  -3.151  1.00  2.48           O  
ATOM    320  CB  SER A  24      15.544  12.774  -0.894  1.00  2.48           C  
ATOM    321  OG  SER A  24      16.429  13.527  -1.721  1.00  2.48           O  
ATOM    322  H   SER A  24      12.782  11.314  -1.062  1.00  2.48           H  
ATOM    323  HA  SER A  24      13.790  13.980  -1.214  1.00  2.48           H  
ATOM    324 1HB  SER A  24      15.660  13.081   0.143  1.00  2.48           H  
ATOM    325 2HB  SER A  24      15.805  11.713  -0.949  1.00  2.48           H  
ATOM    326  HG  SER A  24      16.409  14.429  -1.366  1.00  2.48           H  
ATOM    327  N   LEU A  25      14.319  13.537  -3.678  1.00  2.26           N  
ATOM    328  CA  LEU A  25      14.498  13.205  -5.088  1.00  2.26           C  
ATOM    329  C   LEU A  25      15.570  12.124  -5.244  1.00  2.26           C  
ATOM    330  O   LEU A  25      15.484  11.282  -6.126  1.00  2.26           O  
ATOM    331  CB  LEU A  25      14.908  14.419  -5.917  1.00  2.26           C  
ATOM    332  CG  LEU A  25      15.042  14.139  -7.421  1.00  2.26           C  
ATOM    333  CD1 LEU A  25      13.686  13.678  -7.973  1.00  2.26           C  
ATOM    334  CD2 LEU A  25      15.547  15.387  -8.126  1.00  2.26           C  
ATOM    335  H   LEU A  25      14.444  14.487  -3.361  1.00  2.26           H  
ATOM    336  HA  LEU A  25      13.558  12.816  -5.477  1.00  2.26           H  
ATOM    337 1HB  LEU A  25      14.165  15.204  -5.787  1.00  2.26           H  
ATOM    338 2HB  LEU A  25      15.869  14.784  -5.557  1.00  2.26           H  
ATOM    339  HG  LEU A  25      15.754  13.332  -7.574  1.00  2.26           H  
ATOM    340 1HD1 LEU A  25      13.777  13.461  -9.032  1.00  2.26           H  
ATOM    341 2HD1 LEU A  25      13.364  12.778  -7.453  1.00  2.26           H  
ATOM    342 3HD1 LEU A  25      12.942  14.458  -7.827  1.00  2.26           H  
ATOM    343 1HD2 LEU A  25      15.652  15.187  -9.194  1.00  2.26           H  
ATOM    344 2HD2 LEU A  25      14.844  16.201  -7.972  1.00  2.26           H  
ATOM    345 3HD2 LEU A  25      16.515  15.668  -7.713  1.00  2.26           H  
ATOM    346  N   SER A  26      16.583  12.137  -4.380  1.00  2.08           N  
ATOM    347  CA  SER A  26      17.663  11.165  -4.459  1.00  2.08           C  
ATOM    348  C   SER A  26      17.209   9.722  -4.168  1.00  2.08           C  
ATOM    349  O   SER A  26      17.952   8.782  -4.448  1.00  2.08           O  
ATOM    350  CB  SER A  26      18.788  11.583  -3.536  1.00  2.08           C  
ATOM    351  OG  SER A  26      18.368  11.572  -2.213  1.00  2.08           O  
ATOM    352  H   SER A  26      16.591  12.814  -3.620  1.00  2.08           H  
ATOM    353  HA  SER A  26      18.049  11.187  -5.478  1.00  2.08           H  
ATOM    354 1HB  SER A  26      19.627  10.901  -3.659  1.00  2.08           H  
ATOM    355 2HB  SER A  26      19.131  12.580  -3.804  1.00  2.08           H  
ATOM    356  HG  SER A  26      17.725  12.304  -2.121  1.00  2.08           H  
ATOM    357  N   GLY A  27      16.015   9.532  -3.581  1.00  1.97           N  
ATOM    358  CA  GLY A  27      15.508   8.190  -3.326  1.00  1.97           C  
ATOM    359  C   GLY A  27      14.724   7.675  -4.552  1.00  1.97           C  
ATOM    360  O   GLY A  27      14.290   6.514  -4.617  1.00  1.97           O  
ATOM    361  H   GLY A  27      15.418  10.320  -3.352  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      16.339   7.532  -3.088  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      14.861   8.213  -2.451  1.00  1.97           H  
ATOM    364  N   CYS A  28      14.520   8.563  -5.527  1.00  1.91           N  
ATOM    365  CA  CYS A  28      13.800   8.255  -6.745  1.00  1.91           C  
ATOM    366  C   CYS A  28      14.722   7.764  -7.865  1.00  1.91           C  
ATOM    367  O   CYS A  28      15.453   8.568  -8.439  1.00  1.91           O  
ATOM    368  CB  CYS A  28      13.077   9.495  -7.231  1.00  1.91           C  
ATOM    369  SG  CYS A  28      12.289   9.294  -8.761  1.00  1.91           S  
ATOM    370  H   CYS A  28      14.904   9.504  -5.450  1.00  1.91           H  
ATOM    371  HA  CYS A  28      13.054   7.517  -6.492  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      12.331   9.807  -6.498  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      13.772  10.294  -7.346  1.00  1.91           H  
ATOM    374  HG  CYS A  28      11.230   8.629  -8.281  1.00  1.91           H  
ATOM    375  N   PRO A  29      14.654   6.499  -8.302  1.00  1.94           N  
ATOM    376  CA  PRO A  29      15.524   5.953  -9.329  1.00  1.94           C  
ATOM    377  C   PRO A  29      15.212   6.581 -10.679  1.00  1.94           C  
ATOM    378  O   PRO A  29      16.051   6.656 -11.576  1.00  1.94           O  
ATOM    379  CB  PRO A  29      15.179   4.461  -9.292  1.00  1.94           C  
ATOM    380  CG  PRO A  29      13.757   4.411  -8.765  1.00  1.94           C  
ATOM    381  CD  PRO A  29      13.644   5.575  -7.801  1.00  1.94           C  
ATOM    382  HA  PRO A  29      16.572   6.131  -9.053  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      15.273   4.028 -10.297  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      15.888   3.927  -8.642  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      13.036   4.467  -9.593  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      13.586   3.442  -8.272  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      12.625   5.982  -7.896  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      13.895   5.278  -6.784  1.00  1.94           H  
ATOM    389  N   ARG A  30      14.014   7.144 -10.794  1.00  2.05           N  
ATOM    390  CA  ARG A  30      13.599   7.738 -12.042  1.00  2.05           C  
ATOM    391  C   ARG A  30      14.073   9.165 -12.143  1.00  2.05           C  
ATOM    392  O   ARG A  30      13.911   9.794 -13.180  1.00  2.05           O  
ATOM    393  CB  ARG A  30      12.094   7.688 -12.217  1.00  2.05           C  
ATOM    394  CG  ARG A  30      11.529   6.299 -12.279  1.00  2.05           C  
ATOM    395  CD  ARG A  30      12.018   5.535 -13.449  1.00  2.05           C  
ATOM    396  NE  ARG A  30      11.636   6.158 -14.697  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      10.444   5.985 -15.288  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       9.548   5.217 -14.721  1.00  2.05           N  
ATOM    399  NH2 ARG A  30      10.173   6.592 -16.430  1.00  2.05           N  
ATOM    400  H   ARG A  30      13.359   7.115 -10.030  1.00  2.05           H  
ATOM    401  HA  ARG A  30      14.047   7.170 -12.858  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      11.599   8.202 -11.400  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      11.815   8.202 -13.137  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      11.749   5.754 -11.363  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      10.462   6.387 -12.411  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      13.107   5.471 -13.415  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      11.594   4.531 -13.424  1.00  2.05           H  
ATOM    408  HE  ARG A  30      12.308   6.758 -15.152  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30       9.746   4.768 -13.840  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       8.634   5.099 -15.139  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      10.864   7.186 -16.863  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       9.273   6.459 -16.869  1.00  2.05           H  
ATOM    413  N   ALA A  31      14.751   9.666 -11.107  1.00  2.25           N  
ATOM    414  CA  ALA A  31      15.310  11.008 -11.126  1.00  2.25           C  
ATOM    415  C   ALA A  31      16.312  11.111 -12.268  1.00  2.25           C  
ATOM    416  O   ALA A  31      16.557  12.195 -12.798  1.00  2.25           O  
ATOM    417  CB  ALA A  31      15.978  11.338  -9.808  1.00  2.25           C  
ATOM    418  H   ALA A  31      14.892   9.116 -10.259  1.00  2.25           H  
ATOM    419  HA  ALA A  31      14.501  11.717 -11.306  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      16.379  12.348  -9.843  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      15.250  11.263  -9.003  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      16.785  10.630  -9.624  1.00  2.25           H  
ATOM    423  N   LYS A  32      16.875   9.956 -12.667  1.00  2.52           N  
ATOM    424  CA  LYS A  32      17.862   9.845 -13.729  1.00  2.52           C  
ATOM    425  C   LYS A  32      17.307  10.338 -15.068  1.00  2.52           C  
ATOM    426  O   LYS A  32      18.066  10.759 -15.951  1.00  2.52           O  
ATOM    427  CB  LYS A  32      18.306   8.391 -13.854  1.00  2.52           C  
ATOM    428  CG  LYS A  32      19.111   7.877 -12.666  1.00  2.52           C  
ATOM    429  CD  LYS A  32      19.488   6.412 -12.848  1.00  2.52           C  
ATOM    430  CE  LYS A  32      20.288   5.888 -11.665  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      20.639   4.450 -11.830  1.00  2.52           N  
ATOM    432  H   LYS A  32      16.600   9.084 -12.206  1.00  2.52           H  
ATOM    433  HA  LYS A  32      18.721  10.463 -13.470  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      17.422   7.754 -13.951  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      18.905   8.266 -14.754  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      20.015   8.473 -12.547  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      18.505   7.974 -11.759  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      18.573   5.822 -12.942  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      20.075   6.292 -13.757  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      21.205   6.466 -11.566  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      19.696   6.004 -10.756  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      21.166   4.134 -11.028  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      19.789   3.909 -11.912  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      21.195   4.333 -12.665  1.00  2.52           H  
ATOM    445  N   LYS A  33      15.965  10.368 -15.204  1.00  2.84           N  
ATOM    446  CA  LYS A  33      15.306  10.831 -16.426  1.00  2.84           C  
ATOM    447  C   LYS A  33      15.725  12.275 -16.707  1.00  2.84           C  
ATOM    448  O   LYS A  33      15.573  12.771 -17.824  1.00  2.84           O  
ATOM    449  CB  LYS A  33      13.773  10.747 -16.292  1.00  2.84           C  
ATOM    450  CG  LYS A  33      13.127  11.782 -15.334  1.00  2.84           C  
ATOM    451  CD  LYS A  33      11.631  11.535 -15.136  1.00  2.84           C  
ATOM    452  CE  LYS A  33      11.022  12.606 -14.255  1.00  2.84           C  
ATOM    453  NZ  LYS A  33       9.578  12.387 -14.011  1.00  2.84           N  
ATOM    454  H   LYS A  33      15.372  10.057 -14.435  1.00  2.84           H  
ATOM    455  HA  LYS A  33      15.631  10.210 -17.261  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      13.315  10.869 -17.273  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      13.500   9.759 -15.923  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      13.642  11.826 -14.380  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      13.199  12.745 -15.785  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      11.122  11.528 -16.098  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      11.488  10.565 -14.654  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      11.538  12.613 -13.301  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      11.154  13.571 -14.738  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33       9.222  13.121 -13.430  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33       9.076  12.381 -14.879  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33       9.428  11.491 -13.529  1.00  2.84           H  
ATOM    467  N   SER A  34      16.190  12.963 -15.652  1.00  3.19           N  
ATOM    468  CA  SER A  34      16.709  14.319 -15.625  1.00  3.19           C  
ATOM    469  C   SER A  34      15.684  15.424 -15.893  1.00  3.19           C  
ATOM    470  O   SER A  34      15.953  16.600 -15.656  1.00  3.19           O  
ATOM    471  CB  SER A  34      17.876  14.387 -16.595  1.00  3.19           C  
ATOM    472  OG  SER A  34      18.879  13.424 -16.253  1.00  3.19           O  
ATOM    473  H   SER A  34      16.247  12.478 -14.757  1.00  3.19           H  
ATOM    474  HA  SER A  34      17.109  14.483 -14.623  1.00  3.19           H  
ATOM    475 1HB  SER A  34      17.536  14.221 -17.612  1.00  3.19           H  
ATOM    476 2HB  SER A  34      18.306  15.384 -16.564  1.00  3.19           H  
ATOM    477  HG  SER A  34      18.450  12.517 -16.231  1.00  3.19           H  
ATOM    478  N   GLY A  35      14.460  15.051 -16.240  1.00  3.56           N  
ATOM    479  CA  GLY A  35      13.351  15.981 -16.435  1.00  3.56           C  
ATOM    480  C   GLY A  35      12.690  16.365 -15.109  1.00  3.56           C  
ATOM    481  O   GLY A  35      11.477  16.218 -14.941  1.00  3.56           O  
ATOM    482  H   GLY A  35      14.315  14.071 -16.423  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      13.715  16.876 -16.937  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      12.612  15.524 -17.092  1.00  3.56           H  
ATOM    485  N   VAL A  36      13.509  16.804 -14.159  1.00  3.95           N  
ATOM    486  CA  VAL A  36      13.058  17.206 -12.835  1.00  3.95           C  
ATOM    487  C   VAL A  36      13.662  18.567 -12.525  1.00  3.95           C  
ATOM    488  O   VAL A  36      14.877  18.738 -12.613  1.00  3.95           O  
ATOM    489  CB  VAL A  36      13.487  16.195 -11.748  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      12.968  16.679 -10.411  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      12.968  14.792 -12.067  1.00  3.95           C  
ATOM    492  H   VAL A  36      14.489  16.895 -14.416  1.00  3.95           H  
ATOM    493  HA  VAL A  36      11.972  17.291 -12.836  1.00  3.95           H  
ATOM    494  HB  VAL A  36      14.576  16.167 -11.690  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      13.266  15.999  -9.646  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      13.369  17.658 -10.200  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      11.882  16.727 -10.439  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      13.281  14.100 -11.290  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      11.881  14.817 -12.115  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      13.372  14.460 -13.022  1.00  3.95           H  
ATOM    501  N   LYS A  37      12.836  19.536 -12.146  1.00  4.36           N  
ATOM    502  CA  LYS A  37      13.372  20.867 -11.873  1.00  4.36           C  
ATOM    503  C   LYS A  37      13.490  21.218 -10.390  1.00  4.36           C  
ATOM    504  O   LYS A  37      14.402  21.952 -10.018  1.00  4.36           O  
ATOM    505  CB  LYS A  37      12.521  21.919 -12.581  1.00  4.36           C  
ATOM    506  CG  LYS A  37      12.467  21.763 -14.110  1.00  4.36           C  
ATOM    507  CD  LYS A  37      13.856  21.910 -14.743  1.00  4.36           C  
ATOM    508  CE  LYS A  37      13.792  21.832 -16.269  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      15.148  21.935 -16.890  1.00  4.36           N  
ATOM    510  H   LYS A  37      11.845  19.353 -12.085  1.00  4.36           H  
ATOM    511  HA  LYS A  37      14.378  20.919 -12.290  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      11.501  21.878 -12.199  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      12.912  22.911 -12.354  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      12.066  20.780 -14.362  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      11.807  22.522 -14.528  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      14.290  22.868 -14.455  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      14.508  21.112 -14.379  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      13.343  20.882 -16.558  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      13.170  22.646 -16.643  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      15.066  21.879 -17.895  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      15.569  22.818 -16.636  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      15.728  21.175 -16.555  1.00  4.36           H  
ATOM    523  N   VAL A  38      12.587  20.669  -9.562  1.00  4.80           N  
ATOM    524  CA  VAL A  38      12.477  20.985  -8.129  1.00  4.80           C  
ATOM    525  C   VAL A  38      12.033  22.443  -7.942  1.00  4.80           C  
ATOM    526  O   VAL A  38      12.583  23.359  -8.546  1.00  4.80           O  
ATOM    527  CB  VAL A  38      13.798  20.706  -7.364  1.00  4.80           C  
ATOM    528  CG1 VAL A  38      13.651  21.130  -5.905  1.00  4.80           C  
ATOM    529  CG2 VAL A  38      14.146  19.212  -7.479  1.00  4.80           C  
ATOM    530  H   VAL A  38      11.912  20.037  -9.957  1.00  4.80           H  
ATOM    531  HA  VAL A  38      11.711  20.341  -7.696  1.00  4.80           H  
ATOM    532  HB  VAL A  38      14.600  21.300  -7.774  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38      14.585  20.942  -5.378  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38      13.420  22.193  -5.854  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38      12.850  20.563  -5.437  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38      15.074  19.013  -6.945  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38      13.344  18.613  -7.049  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38      14.275  18.950  -8.521  1.00  4.80           H  
ATOM    539  N   ALA A  39      10.993  22.668  -7.147  1.00  5.27           N  
ATOM    540  CA  ALA A  39      10.520  24.037  -6.995  1.00  5.27           C  
ATOM    541  C   ALA A  39      11.647  24.931  -6.453  1.00  5.27           C  
ATOM    542  O   ALA A  39      12.324  24.539  -5.504  1.00  5.27           O  
ATOM    543  CB  ALA A  39       9.333  24.086  -6.048  1.00  5.27           C  
ATOM    544  H   ALA A  39      10.545  21.907  -6.659  1.00  5.27           H  
ATOM    545  HA  ALA A  39      10.209  24.371  -7.977  1.00  5.27           H  
ATOM    546 1HB  ALA A  39       8.972  25.108  -5.960  1.00  5.27           H  
ATOM    547 2HB  ALA A  39       8.533  23.453  -6.434  1.00  5.27           H  
ATOM    548 3HB  ALA A  39       9.636  23.726  -5.064  1.00  5.27           H  
ATOM    549  N   PRO A  40      11.821  26.164  -6.983  1.00  5.73           N  
ATOM    550  CA  PRO A  40      12.838  27.135  -6.592  1.00  5.73           C  
ATOM    551  C   PRO A  40      12.667  27.677  -5.176  1.00  5.73           C  
ATOM    552  O   PRO A  40      13.613  28.217  -4.611  1.00  5.73           O  
ATOM    553  CB  PRO A  40      12.651  28.246  -7.628  1.00  5.73           C  
ATOM    554  CG  PRO A  40      11.214  28.114  -8.083  1.00  5.73           C  
ATOM    555  CD  PRO A  40      10.926  26.641  -8.055  1.00  5.73           C  
ATOM    556  HA  PRO A  40      13.827  26.669  -6.702  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      12.878  29.214  -7.166  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      13.368  28.109  -8.451  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      10.550  28.665  -7.409  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      11.089  28.552  -9.085  1.00  5.73           H  
ATOM    561 1HD  PRO A  40       9.867  26.511  -7.795  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      11.195  26.173  -9.020  1.00  5.73           H  
ATOM    563  N   THR A  41      11.454  27.534  -4.631  1.00  6.13           N  
ATOM    564  CA  THR A  41      11.073  27.977  -3.289  1.00  6.13           C  
ATOM    565  C   THR A  41      11.241  29.486  -3.025  1.00  6.13           C  
ATOM    566  O   THR A  41      12.346  30.023  -2.974  1.00  6.13           O  
ATOM    567  CB  THR A  41      11.826  27.149  -2.228  1.00  6.13           C  
ATOM    568  OG1 THR A  41      11.474  25.761  -2.370  1.00  6.13           O  
ATOM    569  CG2 THR A  41      11.478  27.624  -0.844  1.00  6.13           C  
ATOM    570  H   THR A  41      10.745  27.075  -5.179  1.00  6.13           H  
ATOM    571  HA  THR A  41      10.014  27.750  -3.166  1.00  6.13           H  
ATOM    572  HB  THR A  41      12.902  27.256  -2.366  1.00  6.13           H  
ATOM    573  HG1 THR A  41      11.924  25.383  -3.144  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      12.025  27.030  -0.111  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      11.768  28.648  -0.755  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      10.408  27.525  -0.671  1.00  6.13           H  
ATOM    577  N   LYS A  42      10.118  30.163  -2.777  1.00  6.43           N  
ATOM    578  CA  LYS A  42      10.113  31.608  -2.506  1.00  6.43           C  
ATOM    579  C   LYS A  42      11.058  31.987  -1.364  1.00  6.43           C  
ATOM    580  O   LYS A  42      11.795  32.973  -1.444  1.00  6.43           O  
ATOM    581  CB  LYS A  42       8.690  32.066  -2.181  1.00  6.43           C  
ATOM    582  CG  LYS A  42       8.511  33.570  -1.937  1.00  6.43           C  
ATOM    583  CD  LYS A  42       7.027  33.898  -1.710  1.00  6.43           C  
ATOM    584  CE  LYS A  42       6.771  35.398  -1.578  1.00  6.43           C  
ATOM    585  NZ  LYS A  42       7.387  35.967  -0.355  1.00  6.43           N  
ATOM    586  H   LYS A  42       9.237  29.668  -2.807  1.00  6.43           H  
ATOM    587  HA  LYS A  42      10.450  32.125  -3.402  1.00  6.43           H  
ATOM    588 1HB  LYS A  42       8.023  31.783  -2.994  1.00  6.43           H  
ATOM    589 2HB  LYS A  42       8.345  31.554  -1.281  1.00  6.43           H  
ATOM    590 1HG  LYS A  42       9.084  33.873  -1.052  1.00  6.43           H  
ATOM    591 2HG  LYS A  42       8.880  34.134  -2.794  1.00  6.43           H  
ATOM    592 1HD  LYS A  42       6.438  33.511  -2.542  1.00  6.43           H  
ATOM    593 2HD  LYS A  42       6.693  33.408  -0.794  1.00  6.43           H  
ATOM    594 1HE  LYS A  42       7.184  35.909  -2.447  1.00  6.43           H  
ATOM    595 2HE  LYS A  42       5.696  35.572  -1.543  1.00  6.43           H  
ATOM    596 1HZ  LYS A  42       7.208  36.956  -0.303  1.00  6.43           H  
ATOM    597 2HZ  LYS A  42       7.021  35.519   0.465  1.00  6.43           H  
ATOM    598 3HZ  LYS A  42       8.408  35.834  -0.383  1.00  6.43           H  
ATOM    599  N   ASP A  43      11.063  31.174  -0.311  1.00  6.65           N  
ATOM    600  CA  ASP A  43      11.894  31.424   0.859  1.00  6.65           C  
ATOM    601  C   ASP A  43      13.391  31.449   0.525  1.00  6.65           C  
ATOM    602  O   ASP A  43      14.172  32.059   1.253  1.00  6.65           O  
ATOM    603  CB  ASP A  43      11.637  30.372   1.939  1.00  6.65           C  
ATOM    604  CG  ASP A  43      10.262  30.502   2.599  1.00  6.65           C  
ATOM    605  OD1 ASP A  43       9.608  31.503   2.403  1.00  6.65           O  
ATOM    606  OD2 ASP A  43       9.878  29.591   3.291  1.00  6.65           O  
ATOM    607  H   ASP A  43      10.454  30.370  -0.318  1.00  6.65           H  
ATOM    608  HA  ASP A  43      11.626  32.403   1.259  1.00  6.65           H  
ATOM    609 1HB  ASP A  43      11.733  29.380   1.514  1.00  6.65           H  
ATOM    610 2HB  ASP A  43      12.401  30.462   2.710  1.00  6.65           H  
ATOM    611  N   ASP A  44      13.799  30.769  -0.556  1.00  6.86           N  
ATOM    612  CA  ASP A  44      15.199  30.771  -0.942  1.00  6.86           C  
ATOM    613  C   ASP A  44      15.441  31.894  -1.943  1.00  6.86           C  
ATOM    614  O   ASP A  44      16.486  32.540  -1.907  1.00  6.86           O  
ATOM    615  CB  ASP A  44      15.632  29.425  -1.526  1.00  6.86           C  
ATOM    616  CG  ASP A  44      15.552  28.283  -0.502  1.00  6.86           C  
ATOM    617  OD1 ASP A  44      16.124  28.420   0.553  1.00  6.86           O  
ATOM    618  OD2 ASP A  44      14.963  27.277  -0.799  1.00  6.86           O  
ATOM    619  H   ASP A  44      13.134  30.300  -1.164  1.00  6.86           H  
ATOM    620  HA  ASP A  44      15.807  30.964  -0.060  1.00  6.86           H  
ATOM    621 1HB  ASP A  44      14.981  29.178  -2.377  1.00  6.86           H  
ATOM    622 2HB  ASP A  44      16.650  29.499  -1.903  1.00  6.86           H  
ATOM    623  N   LYS A  45      14.436  32.211  -2.768  1.00  7.12           N  
ATOM    624  CA  LYS A  45      14.589  33.281  -3.761  1.00  7.12           C  
ATOM    625  C   LYS A  45      14.893  34.612  -3.077  1.00  7.12           C  
ATOM    626  O   LYS A  45      15.650  35.433  -3.593  1.00  7.12           O  
ATOM    627  CB  LYS A  45      13.320  33.489  -4.594  1.00  7.12           C  
ATOM    628  CG  LYS A  45      12.955  32.403  -5.591  1.00  7.12           C  
ATOM    629  CD  LYS A  45      11.680  32.818  -6.334  1.00  7.12           C  
ATOM    630  CE  LYS A  45      11.212  31.775  -7.306  1.00  7.12           C  
ATOM    631  NZ  LYS A  45       9.971  32.208  -8.024  1.00  7.12           N  
ATOM    632  H   LYS A  45      13.582  31.652  -2.747  1.00  7.12           H  
ATOM    633  HA  LYS A  45      15.421  33.033  -4.420  1.00  7.12           H  
ATOM    634 1HB  LYS A  45      12.474  33.605  -3.918  1.00  7.12           H  
ATOM    635 2HB  LYS A  45      13.412  34.421  -5.147  1.00  7.12           H  
ATOM    636 1HG  LYS A  45      13.765  32.264  -6.304  1.00  7.12           H  
ATOM    637 2HG  LYS A  45      12.785  31.462  -5.065  1.00  7.12           H  
ATOM    638 1HD  LYS A  45      10.886  33.009  -5.614  1.00  7.12           H  
ATOM    639 2HD  LYS A  45      11.871  33.741  -6.882  1.00  7.12           H  
ATOM    640 1HE  LYS A  45      11.998  31.579  -8.035  1.00  7.12           H  
ATOM    641 2HE  LYS A  45      11.002  30.862  -6.756  1.00  7.12           H  
ATOM    642 1HZ  LYS A  45       9.677  31.486  -8.665  1.00  7.12           H  
ATOM    643 2HZ  LYS A  45       9.236  32.380  -7.353  1.00  7.12           H  
ATOM    644 3HZ  LYS A  45      10.160  33.056  -8.541  1.00  7.12           H  
ATOM    645  N   GLU A  46      14.317  34.795  -1.890  1.00  7.44           N  
ATOM    646  CA  GLU A  46      14.480  36.016  -1.107  1.00  7.44           C  
ATOM    647  C   GLU A  46      15.757  36.050  -0.258  1.00  7.44           C  
ATOM    648  O   GLU A  46      15.972  37.005   0.488  1.00  7.44           O  
ATOM    649  CB  GLU A  46      13.275  36.220  -0.184  1.00  7.44           C  
ATOM    650  CG  GLU A  46      11.956  36.489  -0.902  1.00  7.44           C  
ATOM    651  CD  GLU A  46      10.793  36.698   0.047  1.00  7.44           C  
ATOM    652  OE1 GLU A  46      10.989  36.641   1.235  1.00  7.44           O  
ATOM    653  OE2 GLU A  46       9.691  36.905  -0.427  1.00  7.44           O  
ATOM    654  H   GLU A  46      13.685  34.067  -1.550  1.00  7.44           H  
ATOM    655  HA  GLU A  46      14.524  36.852  -1.804  1.00  7.44           H  
ATOM    656 1HB  GLU A  46      13.140  35.322   0.426  1.00  7.44           H  
ATOM    657 2HB  GLU A  46      13.470  37.050   0.491  1.00  7.44           H  
ATOM    658 1HG  GLU A  46      12.069  37.373  -1.526  1.00  7.44           H  
ATOM    659 2HG  GLU A  46      11.735  35.643  -1.555  1.00  7.44           H  
ATOM    660  N   ASP A  47      16.581  35.004  -0.323  1.00  7.81           N  
ATOM    661  CA  ASP A  47      17.806  34.952   0.463  1.00  7.81           C  
ATOM    662  C   ASP A  47      18.798  36.028  -0.019  1.00  7.81           C  
ATOM    663  O   ASP A  47      19.308  35.939  -1.142  1.00  7.81           O  
ATOM    664  CB  ASP A  47      18.433  33.552   0.390  1.00  7.81           C  
ATOM    665  CG  ASP A  47      19.698  33.341   1.272  1.00  7.81           C  
ATOM    666  OD1 ASP A  47      20.443  34.286   1.497  1.00  7.81           O  
ATOM    667  OD2 ASP A  47      19.895  32.232   1.722  1.00  7.81           O  
ATOM    668  H   ASP A  47      16.373  34.226  -0.947  1.00  7.81           H  
ATOM    669  HA  ASP A  47      17.513  35.112   1.491  1.00  7.81           H  
ATOM    670 1HB  ASP A  47      17.679  32.809   0.677  1.00  7.81           H  
ATOM    671 2HB  ASP A  47      18.690  33.343  -0.640  1.00  7.81           H  
ATOM    672  N   PRO A  48      19.165  37.015   0.825  1.00  8.18           N  
ATOM    673  CA  PRO A  48      19.989  38.154   0.480  1.00  8.18           C  
ATOM    674  C   PRO A  48      21.393  37.756   0.028  1.00  8.18           C  
ATOM    675  O   PRO A  48      22.057  38.536  -0.664  1.00  8.18           O  
ATOM    676  CB  PRO A  48      20.025  38.960   1.786  1.00  8.18           C  
ATOM    677  CG  PRO A  48      19.747  37.958   2.872  1.00  8.18           C  
ATOM    678  CD  PRO A  48      18.799  36.961   2.258  1.00  8.18           C  
ATOM    679  HA  PRO A  48      19.475  38.732  -0.290  1.00  8.18           H  
ATOM    680 1HB  PRO A  48      21.009  39.438   1.901  1.00  8.18           H  
ATOM    681 2HB  PRO A  48      19.276  39.765   1.746  1.00  8.18           H  
ATOM    682 1HG  PRO A  48      20.693  37.490   3.196  1.00  8.18           H  
ATOM    683 2HG  PRO A  48      19.322  38.457   3.753  1.00  8.18           H  
ATOM    684 1HD  PRO A  48      19.039  35.981   2.698  1.00  8.18           H  
ATOM    685 2HD  PRO A  48      17.749  37.261   2.407  1.00  8.18           H  
ATOM    686  N   GLU A  49      21.839  36.537   0.378  1.00  8.51           N  
ATOM    687  CA  GLU A  49      23.182  36.118  -0.005  1.00  8.51           C  
ATOM    688  C   GLU A  49      23.213  35.534  -1.413  1.00  8.51           C  
ATOM    689  O   GLU A  49      24.284  35.225  -1.941  1.00  8.51           O  
ATOM    690  CB  GLU A  49      23.744  35.120   1.004  1.00  8.51           C  
ATOM    691  CG  GLU A  49      23.952  35.693   2.418  1.00  8.51           C  
ATOM    692  CD  GLU A  49      25.021  36.764   2.460  1.00  8.51           C  
ATOM    693  OE1 GLU A  49      26.087  36.520   1.936  1.00  8.51           O  
ATOM    694  OE2 GLU A  49      24.790  37.810   3.011  1.00  8.51           O  
ATOM    695  H   GLU A  49      21.256  35.873   0.908  1.00  8.51           H  
ATOM    696  HA  GLU A  49      23.822  36.998   0.004  1.00  8.51           H  
ATOM    697 1HB  GLU A  49      23.063  34.269   1.084  1.00  8.51           H  
ATOM    698 2HB  GLU A  49      24.701  34.742   0.647  1.00  8.51           H  
ATOM    699 1HG  GLU A  49      23.006  36.121   2.758  1.00  8.51           H  
ATOM    700 2HG  GLU A  49      24.219  34.883   3.095  1.00  8.51           H  
ATOM    701  N   LEU A  50      22.035  35.404  -2.021  1.00  8.75           N  
ATOM    702  CA  LEU A  50      21.923  34.955  -3.396  1.00  8.75           C  
ATOM    703  C   LEU A  50      21.587  36.180  -4.232  1.00  8.75           C  
ATOM    704  O   LEU A  50      22.038  36.327  -5.366  1.00  8.75           O  
ATOM    705  CB  LEU A  50      20.820  33.911  -3.558  1.00  8.75           C  
ATOM    706  CG  LEU A  50      20.980  32.638  -2.736  1.00  8.75           C  
ATOM    707  CD1 LEU A  50      19.780  31.737  -2.989  1.00  8.75           C  
ATOM    708  CD2 LEU A  50      22.281  31.956  -3.093  1.00  8.75           C  
ATOM    709  H   LEU A  50      21.183  35.638  -1.517  1.00  8.75           H  
ATOM    710  HA  LEU A  50      22.875  34.546  -3.729  1.00  8.75           H  
ATOM    711 1HB  LEU A  50      19.869  34.368  -3.269  1.00  8.75           H  
ATOM    712 2HB  LEU A  50      20.758  33.629  -4.607  1.00  8.75           H  
ATOM    713  HG  LEU A  50      20.988  32.894  -1.672  1.00  8.75           H  
ATOM    714 1HD1 LEU A  50      19.869  30.832  -2.388  1.00  8.75           H  
ATOM    715 2HD1 LEU A  50      18.869  32.262  -2.717  1.00  8.75           H  
ATOM    716 3HD1 LEU A  50      19.739  31.470  -4.043  1.00  8.75           H  
ATOM    717 1HD2 LEU A  50      22.393  31.051  -2.497  1.00  8.75           H  
ATOM    718 2HD2 LEU A  50      22.278  31.696  -4.152  1.00  8.75           H  
ATOM    719 3HD2 LEU A  50      23.114  32.633  -2.888  1.00  8.75           H  
ATOM    720  N   MET A  51      20.770  37.063  -3.641  1.00  8.97           N  
ATOM    721  CA  MET A  51      20.311  38.292  -4.288  1.00  8.97           C  
ATOM    722  C   MET A  51      21.435  39.300  -4.555  1.00  8.97           C  
ATOM    723  O   MET A  51      21.418  39.999  -5.572  1.00  8.97           O  
ATOM    724  CB  MET A  51      19.264  38.960  -3.413  1.00  8.97           C  
ATOM    725  CG  MET A  51      17.949  38.201  -3.281  1.00  8.97           C  
ATOM    726  SD  MET A  51      16.854  38.951  -2.074  1.00  8.97           S  
ATOM    727  CE  MET A  51      16.378  40.446  -2.911  1.00  8.97           C  
ATOM    728  H   MET A  51      20.420  36.845  -2.709  1.00  8.97           H  
ATOM    729  HA  MET A  51      19.868  38.026  -5.246  1.00  8.97           H  
ATOM    730 1HB  MET A  51      19.676  39.112  -2.436  1.00  8.97           H  
ATOM    731 2HB  MET A  51      19.037  39.944  -3.818  1.00  8.97           H  
ATOM    732 1HG  MET A  51      17.437  38.177  -4.240  1.00  8.97           H  
ATOM    733 2HG  MET A  51      18.139  37.171  -2.978  1.00  8.97           H  
ATOM    734 1HE  MET A  51      15.696  41.014  -2.279  1.00  8.97           H  
ATOM    735 2HE  MET A  51      17.266  41.046  -3.120  1.00  8.97           H  
ATOM    736 3HE  MET A  51      15.881  40.193  -3.848  1.00  8.97           H  
ATOM    737  N   LYS A  52      22.390  39.406  -3.620  1.00  9.38           N  
ATOM    738  CA  LYS A  52      23.479  40.374  -3.737  1.00  9.38           C  
ATOM    739  C   LYS A  52      24.330  40.115  -4.971  1.00  9.38           C  
ATOM    740  O   LYS A  52      24.618  38.971  -5.316  1.00  9.38           O  
ATOM    741  CB  LYS A  52      24.395  40.302  -2.513  1.00  9.38           C  
ATOM    742  CG  LYS A  52      25.212  39.009  -2.435  1.00  9.38           C  
ATOM    743  CD  LYS A  52      26.072  38.935  -1.165  1.00  9.38           C  
ATOM    744  CE  LYS A  52      26.957  37.688  -1.180  1.00  9.38           C  
ATOM    745  NZ  LYS A  52      27.774  37.550   0.060  1.00  9.38           N  
ATOM    746  H   LYS A  52      22.339  38.834  -2.777  1.00  9.38           H  
ATOM    747  HA  LYS A  52      23.053  41.373  -3.820  1.00  9.38           H  
ATOM    748 1HB  LYS A  52      25.092  41.140  -2.527  1.00  9.38           H  
ATOM    749 2HB  LYS A  52      23.797  40.376  -1.603  1.00  9.38           H  
ATOM    750 1HG  LYS A  52      24.529  38.155  -2.448  1.00  9.38           H  
ATOM    751 2HG  LYS A  52      25.861  38.945  -3.308  1.00  9.38           H  
ATOM    752 1HD  LYS A  52      26.700  39.821  -1.092  1.00  9.38           H  
ATOM    753 2HD  LYS A  52      25.424  38.891  -0.283  1.00  9.38           H  
ATOM    754 1HE  LYS A  52      26.333  36.801  -1.289  1.00  9.38           H  
ATOM    755 2HE  LYS A  52      27.628  37.757  -2.034  1.00  9.38           H  
ATOM    756 1HZ  LYS A  52      28.336  36.722  -0.006  1.00  9.38           H  
ATOM    757 2HZ  LYS A  52      28.365  38.352   0.188  1.00  9.38           H  
ATOM    758 3HZ  LYS A  52      27.146  37.447   0.861  1.00  9.38           H  
ATOM    759  N   CYS A  53      24.787  41.177  -5.611  1.00 10.09           N  
ATOM    760  CA  CYS A  53      25.653  41.014  -6.767  1.00 10.09           C  
ATOM    761  C   CYS A  53      27.114  40.818  -6.362  1.00 10.09           C  
ATOM    762  O   CYS A  53      27.590  41.496  -5.453  1.00 10.09           O  
ATOM    763  CB  CYS A  53      25.545  42.218  -7.683  1.00 10.09           C  
ATOM    764  SG  CYS A  53      23.923  42.403  -8.426  1.00 10.09           S  
ATOM    765  H   CYS A  53      24.527  42.106  -5.308  1.00 10.09           H  
ATOM    766  HA  CYS A  53      25.296  40.142  -7.311  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      25.770  43.124  -7.120  1.00 10.09           H  
ATOM    768 2HB  CYS A  53      26.279  42.142  -8.484  1.00 10.09           H  
ATOM    769  N   PRO A  54      27.859  39.904  -7.019  1.00 10.98           N  
ATOM    770  CA  PRO A  54      29.290  39.670  -6.851  1.00 10.98           C  
ATOM    771  C   PRO A  54      30.158  40.731  -7.538  1.00 10.98           C  
ATOM    772  O   PRO A  54      31.377  40.758  -7.363  1.00 10.98           O  
ATOM    773  CB  PRO A  54      29.466  38.291  -7.499  1.00 10.98           C  
ATOM    774  CG  PRO A  54      28.392  38.225  -8.561  1.00 10.98           C  
ATOM    775  CD  PRO A  54      27.219  38.981  -7.988  1.00 10.98           C  
ATOM    776  HA  PRO A  54      29.519  39.625  -5.778  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      30.479  38.205  -7.916  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      29.362  37.504  -6.737  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      28.746  38.650  -9.502  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      28.146  37.174  -8.772  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      26.740  39.533  -8.811  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      26.530  38.284  -7.471  1.00 10.98           H  
ATOM    783  N   VAL A  55      29.526  41.564  -8.358  1.00 11.79           N  
ATOM    784  CA  VAL A  55      30.208  42.553  -9.179  1.00 11.79           C  
ATOM    785  C   VAL A  55      29.609  43.944  -9.009  1.00 11.79           C  
ATOM    786  O   VAL A  55      28.436  44.059  -8.665  1.00 11.79           O  
ATOM    787  CB  VAL A  55      30.034  42.162 -10.653  1.00 11.79           C  
ATOM    788  CG1 VAL A  55      30.694  40.827 -10.940  1.00 11.79           C  
ATOM    789  CG2 VAL A  55      28.531  42.103 -10.923  1.00 11.79           C  
ATOM    790  H   VAL A  55      28.525  41.502  -8.436  1.00 11.79           H  
ATOM    791  HA  VAL A  55      31.259  42.547  -8.896  1.00 11.79           H  
ATOM    792  HB  VAL A  55      30.487  42.903 -11.296  1.00 11.79           H  
ATOM    793 1HG1 VAL A  55      30.548  40.568 -11.989  1.00 11.79           H  
ATOM    794 2HG1 VAL A  55      31.762  40.901 -10.729  1.00 11.79           H  
ATOM    795 3HG1 VAL A  55      30.267  40.061 -10.326  1.00 11.79           H  
ATOM    796 1HG2 VAL A  55      28.353  41.842 -11.966  1.00 11.79           H  
ATOM    797 2HG2 VAL A  55      28.076  41.355 -10.278  1.00 11.79           H  
ATOM    798 3HG2 VAL A  55      28.089  43.072 -10.713  1.00 11.79           H  
ATOM    799  N   PRO A  56      30.379  45.029  -9.249  1.00 12.19           N  
ATOM    800  CA  PRO A  56      29.897  46.403  -9.257  1.00 12.19           C  
ATOM    801  C   PRO A  56      28.887  46.650 -10.378  1.00 12.19           C  
ATOM    802  O   PRO A  56      27.999  47.493 -10.259  1.00 12.19           O  
ATOM    803  CB  PRO A  56      31.186  47.212  -9.456  1.00 12.19           C  
ATOM    804  CG  PRO A  56      32.163  46.247 -10.104  1.00 12.19           C  
ATOM    805  CD  PRO A  56      31.828  44.893  -9.517  1.00 12.19           C  
ATOM    806  HA  PRO A  56      29.444  46.628  -8.278  1.00 12.19           H  
ATOM    807 1HB  PRO A  56      30.979  48.090 -10.087  1.00 12.19           H  
ATOM    808 2HB  PRO A  56      31.543  47.592  -8.489  1.00 12.19           H  
ATOM    809 1HG  PRO A  56      32.048  46.279 -11.198  1.00 12.19           H  
ATOM    810 2HG  PRO A  56      33.197  46.558  -9.888  1.00 12.19           H  
ATOM    811 1HD  PRO A  56      32.055  44.136 -10.266  1.00 12.19           H  
ATOM    812 2HD  PRO A  56      32.377  44.726  -8.579  1.00 12.19           H  
ATOM    813  N   GLY A  57      28.945  45.833 -11.437  1.00 11.95           N  
ATOM    814  CA  GLY A  57      28.020  45.929 -12.572  1.00 11.95           C  
ATOM    815  C   GLY A  57      26.756  45.145 -12.242  1.00 11.95           C  
ATOM    816  O   GLY A  57      26.389  44.194 -12.930  1.00 11.95           O  
ATOM    817  H   GLY A  57      29.672  45.139 -11.480  1.00 11.95           H  
ATOM    818 1HA  GLY A  57      27.772  46.973 -12.765  1.00 11.95           H  
ATOM    819 2HA  GLY A  57      28.489  45.526 -13.468  1.00 11.95           H  
ATOM    820  N   CYS A  58      26.159  45.510 -11.127  1.00 11.15           N  
ATOM    821  CA  CYS A  58      25.058  44.783 -10.542  1.00 11.15           C  
ATOM    822  C   CYS A  58      23.767  44.824 -11.337  1.00 11.15           C  
ATOM    823  O   CYS A  58      23.299  45.884 -11.752  1.00 11.15           O  
ATOM    824  CB  CYS A  58      24.797  45.277  -9.126  1.00 11.15           C  
ATOM    825  SG  CYS A  58      23.460  44.381  -8.238  1.00 11.15           S  
ATOM    826  H   CYS A  58      26.535  46.332 -10.658  1.00 11.15           H  
ATOM    827  HA  CYS A  58      25.377  43.745 -10.481  1.00 11.15           H  
ATOM    828 1HB  CYS A  58      25.719  45.194  -8.542  1.00 11.15           H  
ATOM    829 2HB  CYS A  58      24.535  46.332  -9.159  1.00 11.15           H  
ATOM    830  N   VAL A  59      23.196  43.644 -11.524  1.00 10.05           N  
ATOM    831  CA  VAL A  59      21.925  43.446 -12.199  1.00 10.05           C  
ATOM    832  C   VAL A  59      20.854  43.073 -11.173  1.00 10.05           C  
ATOM    833  O   VAL A  59      19.743  43.602 -11.185  1.00 10.05           O  
ATOM    834  CB  VAL A  59      22.057  42.345 -13.259  1.00 10.05           C  
ATOM    835  CG1 VAL A  59      20.709  42.075 -13.902  1.00 10.05           C  
ATOM    836  CG2 VAL A  59      23.081  42.782 -14.294  1.00 10.05           C  
ATOM    837  H   VAL A  59      23.680  42.840 -11.158  1.00 10.05           H  
ATOM    838  HA  VAL A  59      21.639  44.377 -12.689  1.00 10.05           H  
ATOM    839  HB  VAL A  59      22.387  41.422 -12.783  1.00 10.05           H  
ATOM    840 1HG1 VAL A  59      20.811  41.286 -14.646  1.00 10.05           H  
ATOM    841 2HG1 VAL A  59      19.999  41.761 -13.135  1.00 10.05           H  
ATOM    842 3HG1 VAL A  59      20.348  42.984 -14.382  1.00 10.05           H  
ATOM    843 1HG2 VAL A  59      23.194  42.006 -15.048  1.00 10.05           H  
ATOM    844 2HG2 VAL A  59      22.746  43.705 -14.767  1.00 10.05           H  
ATOM    845 3HG2 VAL A  59      24.045  42.956 -13.806  1.00 10.05           H  
ATOM    846  N   GLY A  60      21.204  42.133 -10.300  1.00  8.96           N  
ATOM    847  CA  GLY A  60      20.331  41.620  -9.256  1.00  8.96           C  
ATOM    848  C   GLY A  60      20.915  40.336  -8.672  1.00  8.96           C  
ATOM    849  O   GLY A  60      21.185  39.387  -9.412  1.00  8.96           O  
ATOM    850  H   GLY A  60      22.135  41.758 -10.351  1.00  8.96           H  
ATOM    851 1HA  GLY A  60      20.230  42.367  -8.468  1.00  8.96           H  
ATOM    852 2HA  GLY A  60      19.339  41.431  -9.660  1.00  8.96           H  
ENDMDL

REMARK ID 644279 DOMAINID 637853 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -0.942  -0.532   0.352  1.00  3.86           N  
ATOM      2  CA  ASP A   1       0.377  -0.009   0.023  1.00  3.86           C  
ATOM      3  C   ASP A   1       0.361   1.488  -0.292  1.00  3.86           C  
ATOM      4  O   ASP A   1      -0.698   2.115  -0.328  1.00  3.86           O  
ATOM      5  CB  ASP A   1       0.969  -0.809  -1.156  1.00  3.86           C  
ATOM      6  CG  ASP A   1       0.156  -0.707  -2.501  1.00  3.86           C  
ATOM      7  OD1 ASP A   1      -0.706   0.129  -2.617  1.00  3.86           O  
ATOM      8  OD2 ASP A   1       0.454  -1.465  -3.418  1.00  3.86           O  
ATOM      9 1H   ASP A   1      -0.923  -0.935   1.279  1.00  3.86           H  
ATOM     10 2H   ASP A   1      -1.617   0.219   0.324  1.00  3.86           H  
ATOM     11 3H   ASP A   1      -1.204  -1.242  -0.318  1.00  3.86           H  
ATOM     12  HA  ASP A   1       1.025  -0.158   0.889  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       1.984  -0.464  -1.351  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       1.035  -1.859  -0.875  1.00  3.86           H  
ATOM     15  N   LEU A   2       1.550   2.053  -0.511  1.00  3.70           N  
ATOM     16  CA  LEU A   2       1.678   3.467  -0.853  1.00  3.70           C  
ATOM     17  C   LEU A   2       2.180   3.620  -2.275  1.00  3.70           C  
ATOM     18  O   LEU A   2       3.012   2.833  -2.722  1.00  3.70           O  
ATOM     19  CB  LEU A   2       2.685   4.152   0.072  1.00  3.70           C  
ATOM     20  CG  LEU A   2       2.399   4.116   1.563  1.00  3.70           C  
ATOM     21  CD1 LEU A   2       3.572   4.745   2.274  1.00  3.70           C  
ATOM     22  CD2 LEU A   2       1.116   4.869   1.857  1.00  3.70           C  
ATOM     23  H   LEU A   2       2.390   1.497  -0.459  1.00  3.70           H  
ATOM     24  HA  LEU A   2       0.706   3.946  -0.767  1.00  3.70           H  
ATOM     25 1HB  LEU A   2       3.658   3.692  -0.084  1.00  3.70           H  
ATOM     26 2HB  LEU A   2       2.757   5.202  -0.224  1.00  3.70           H  
ATOM     27  HG  LEU A   2       2.297   3.087   1.904  1.00  3.70           H  
ATOM     28 1HD1 LEU A   2       3.403   4.744   3.357  1.00  3.70           H  
ATOM     29 2HD1 LEU A   2       4.479   4.184   2.048  1.00  3.70           H  
ATOM     30 3HD1 LEU A   2       3.677   5.755   1.920  1.00  3.70           H  
ATOM     31 1HD2 LEU A   2       0.923   4.848   2.931  1.00  3.70           H  
ATOM     32 2HD2 LEU A   2       1.214   5.901   1.527  1.00  3.70           H  
ATOM     33 3HD2 LEU A   2       0.287   4.396   1.327  1.00  3.70           H  
ATOM     34  N   LYS A   3       1.721   4.651  -2.973  1.00  3.56           N  
ATOM     35  CA  LYS A   3       2.255   4.897  -4.302  1.00  3.56           C  
ATOM     36  C   LYS A   3       3.091   6.155  -4.251  1.00  3.56           C  
ATOM     37  O   LYS A   3       2.771   7.082  -3.504  1.00  3.56           O  
ATOM     38  CB  LYS A   3       1.132   5.004  -5.331  1.00  3.56           C  
ATOM     39  CG  LYS A   3       0.224   3.762  -5.356  1.00  3.56           C  
ATOM     40  CD  LYS A   3       0.985   2.500  -5.783  1.00  3.56           C  
ATOM     41  CE  LYS A   3       0.078   1.277  -5.771  1.00  3.56           C  
ATOM     42  NZ  LYS A   3       0.827   0.012  -6.074  1.00  3.56           N  
ATOM     43  H   LYS A   3       1.020   5.262  -2.581  1.00  3.56           H  
ATOM     44  HA  LYS A   3       2.910   4.075  -4.590  1.00  3.56           H  
ATOM     45 1HB  LYS A   3       0.516   5.876  -5.116  1.00  3.56           H  
ATOM     46 2HB  LYS A   3       1.560   5.138  -6.325  1.00  3.56           H  
ATOM     47 1HG  LYS A   3      -0.196   3.595  -4.363  1.00  3.56           H  
ATOM     48 2HG  LYS A   3      -0.597   3.929  -6.051  1.00  3.56           H  
ATOM     49 1HD  LYS A   3       1.388   2.632  -6.786  1.00  3.56           H  
ATOM     50 2HD  LYS A   3       1.813   2.319  -5.097  1.00  3.56           H  
ATOM     51 1HE  LYS A   3      -0.359   1.198  -4.783  1.00  3.56           H  
ATOM     52 2HE  LYS A   3      -0.723   1.403  -6.499  1.00  3.56           H  
ATOM     53 1HZ  LYS A   3       0.189  -0.776  -6.019  1.00  3.56           H  
ATOM     54 2HZ  LYS A   3       1.226   0.065  -6.993  1.00  3.56           H  
ATOM     55 3HZ  LYS A   3       1.574  -0.114  -5.393  1.00  3.56           H  
ATOM     56  N   CYS A   4       4.187   6.152  -4.990  1.00  3.45           N  
ATOM     57  CA  CYS A   4       5.094   7.294  -5.106  1.00  3.45           C  
ATOM     58  C   CYS A   4       4.876   8.109  -6.384  1.00  3.45           C  
ATOM     59  O   CYS A   4       5.156   7.616  -7.477  1.00  3.45           O  
ATOM     60  CB  CYS A   4       6.520   6.784  -5.065  1.00  3.45           C  
ATOM     61  SG  CYS A   4       7.739   8.040  -5.321  1.00  3.45           S  
ATOM     62  H   CYS A   4       4.382   5.328  -5.540  1.00  3.45           H  
ATOM     63  HA  CYS A   4       4.949   7.918  -4.229  1.00  3.45           H  
ATOM     64 1HB  CYS A   4       6.716   6.322  -4.098  1.00  3.45           H  
ATOM     65 2HB  CYS A   4       6.652   6.022  -5.829  1.00  3.45           H  
ATOM     66  N   PRO A   5       4.346   9.359  -6.327  1.00  3.35           N  
ATOM     67  CA  PRO A   5       4.141  10.291  -7.444  1.00  3.35           C  
ATOM     68  C   PRO A   5       5.406  10.749  -8.206  1.00  3.35           C  
ATOM     69  O   PRO A   5       5.327  11.217  -9.340  1.00  3.35           O  
ATOM     70  CB  PRO A   5       3.526  11.510  -6.741  1.00  3.35           C  
ATOM     71  CG  PRO A   5       2.916  10.974  -5.489  1.00  3.35           C  
ATOM     72  CD  PRO A   5       3.818   9.858  -5.058  1.00  3.35           C  
ATOM     73  HA  PRO A   5       3.416   9.847  -8.146  1.00  3.35           H  
ATOM     74 1HB  PRO A   5       4.312  12.261  -6.548  1.00  3.35           H  
ATOM     75 2HB  PRO A   5       2.785  11.987  -7.399  1.00  3.35           H  
ATOM     76 1HG  PRO A   5       2.841  11.763  -4.731  1.00  3.35           H  
ATOM     77 2HG  PRO A   5       1.892  10.625  -5.690  1.00  3.35           H  
ATOM     78 1HD  PRO A   5       4.622  10.208  -4.423  1.00  3.35           H  
ATOM     79 2HD  PRO A   5       3.184   9.133  -4.581  1.00  3.35           H  
ATOM     80  N   THR A   6       6.555  10.652  -7.546  1.00  3.24           N  
ATOM     81  CA  THR A   6       7.847  11.116  -8.054  1.00  3.24           C  
ATOM     82  C   THR A   6       8.594  10.195  -9.039  1.00  3.24           C  
ATOM     83  O   THR A   6       8.614   9.002  -8.855  1.00  3.24           O  
ATOM     84  CB  THR A   6       8.723  11.433  -6.835  1.00  3.24           C  
ATOM     85  OG1 THR A   6       8.185  12.564  -6.138  1.00  3.24           O  
ATOM     86  CG2 THR A   6      10.076  11.630  -7.156  1.00  3.24           C  
ATOM     87  H   THR A   6       6.550  10.232  -6.631  1.00  3.24           H  
ATOM     88  HA  THR A   6       7.647  12.067  -8.522  1.00  3.24           H  
ATOM     89  HB  THR A   6       8.695  10.596  -6.177  1.00  3.24           H  
ATOM     90  HG1 THR A   6       7.741  12.281  -5.322  1.00  3.24           H  
ATOM     91 1HG2 THR A   6      10.606  11.791  -6.252  1.00  3.24           H  
ATOM     92 2HG2 THR A   6      10.420  10.746  -7.599  1.00  3.24           H  
ATOM     93 3HG2 THR A   6      10.181  12.476  -7.822  1.00  3.24           H  
ATOM     94  N   PRO A   7       9.125  10.688 -10.179  1.00  3.11           N  
ATOM     95  CA  PRO A   7       9.970   9.917 -11.093  1.00  3.11           C  
ATOM     96  C   PRO A   7      11.163   9.191 -10.439  1.00  3.11           C  
ATOM     97  O   PRO A   7      11.471   8.045 -10.759  1.00  3.11           O  
ATOM     98  CB  PRO A   7      10.475  11.011 -12.035  1.00  3.11           C  
ATOM     99  CG  PRO A   7       9.354  12.042 -12.050  1.00  3.11           C  
ATOM    100  CD  PRO A   7       8.827  12.062 -10.633  1.00  3.11           C  
ATOM    101  HA  PRO A   7       9.336   9.195 -11.633  1.00  3.11           H  
ATOM    102 1HB  PRO A   7      11.431  11.416 -11.656  1.00  3.11           H  
ATOM    103 2HB  PRO A   7      10.690  10.580 -13.024  1.00  3.11           H  
ATOM    104 1HG  PRO A   7       9.736  13.021 -12.377  1.00  3.11           H  
ATOM    105 2HG  PRO A   7       8.578  11.745 -12.774  1.00  3.11           H  
ATOM    106 1HD  PRO A   7       9.351  12.799 -10.029  1.00  3.11           H  
ATOM    107 2HD  PRO A   7       7.736  12.239 -10.678  1.00  3.11           H  
ATOM    108  N   GLY A   8      11.782   9.837  -9.451  1.00  2.94           N  
ATOM    109  CA  GLY A   8      12.962   9.334  -8.738  1.00  2.94           C  
ATOM    110  C   GLY A   8      12.635   8.389  -7.586  1.00  2.94           C  
ATOM    111  O   GLY A   8      13.050   8.612  -6.441  1.00  2.94           O  
ATOM    112  H   GLY A   8      11.449  10.752  -9.203  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      13.602   8.813  -9.451  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      13.545  10.171  -8.363  1.00  2.94           H  
ATOM    115  N   CYS A   9      11.881   7.346  -7.883  1.00  2.75           N  
ATOM    116  CA  CYS A   9      11.497   6.385  -6.856  1.00  2.75           C  
ATOM    117  C   CYS A   9      11.069   5.053  -7.453  1.00  2.75           C  
ATOM    118  O   CYS A   9      11.082   4.856  -8.668  1.00  2.75           O  
ATOM    119  CB  CYS A   9      10.402   6.916  -5.954  1.00  2.75           C  
ATOM    120  SG  CYS A   9       8.900   7.133  -6.712  1.00  2.75           S  
ATOM    121  H   CYS A   9      11.588   7.243  -8.858  1.00  2.75           H  
ATOM    122  HA  CYS A   9      12.359   6.203  -6.220  1.00  2.75           H  
ATOM    123 1HB  CYS A   9      10.268   6.273  -5.085  1.00  2.75           H  
ATOM    124 2HB  CYS A   9      10.684   7.887  -5.601  1.00  2.75           H  
ATOM    125  N   ASP A  10      10.720   4.125  -6.578  1.00  2.56           N  
ATOM    126  CA  ASP A  10      10.303   2.791  -6.985  1.00  2.56           C  
ATOM    127  C   ASP A  10       9.044   2.289  -6.279  1.00  2.56           C  
ATOM    128  O   ASP A  10       8.714   1.107  -6.355  1.00  2.56           O  
ATOM    129  CB  ASP A  10      11.474   1.852  -6.740  1.00  2.56           C  
ATOM    130  CG  ASP A  10      11.882   1.839  -5.274  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      11.208   2.486  -4.472  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      12.923   1.283  -4.972  1.00  2.56           O  
ATOM    133  H   ASP A  10      10.748   4.353  -5.599  1.00  2.56           H  
ATOM    134  HA  ASP A  10      10.098   2.813  -8.053  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      11.199   0.840  -7.038  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      12.328   2.157  -7.352  1.00  2.56           H  
ATOM    137  N   GLY A  11       8.351   3.179  -5.572  1.00  2.40           N  
ATOM    138  CA  GLY A  11       7.131   2.807  -4.857  1.00  2.40           C  
ATOM    139  C   GLY A  11       7.371   2.150  -3.487  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.414   1.762  -2.813  1.00  2.40           O  
ATOM    141  H   GLY A  11       8.669   4.138  -5.545  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       6.519   3.698  -4.719  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       6.552   2.129  -5.481  1.00  2.40           H  
ATOM    144  N   SER A  12       8.636   2.022  -3.071  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.971   1.395  -1.796  1.00  2.31           C  
ATOM    146  C   SER A  12       8.619   2.294  -0.619  1.00  2.31           C  
ATOM    147  O   SER A  12       8.216   3.443  -0.797  1.00  2.31           O  
ATOM    148  CB  SER A  12      10.440   1.019  -1.757  1.00  2.31           C  
ATOM    149  OG  SER A  12      11.260   2.151  -1.769  1.00  2.31           O  
ATOM    150  H   SER A  12       9.414   2.333  -3.664  1.00  2.31           H  
ATOM    151  HA  SER A  12       8.386   0.478  -1.706  1.00  2.31           H  
ATOM    152 1HB  SER A  12      10.638   0.442  -0.861  1.00  2.31           H  
ATOM    153 2HB  SER A  12      10.682   0.390  -2.614  1.00  2.31           H  
ATOM    154  HG  SER A  12      11.336   2.396  -2.720  1.00  2.31           H  
ATOM    155  N   GLY A  13       8.726   1.759   0.597  1.00  2.33           N  
ATOM    156  CA  GLY A  13       8.399   2.547   1.779  1.00  2.33           C  
ATOM    157  C   GLY A  13       9.283   3.782   1.861  1.00  2.33           C  
ATOM    158  O   GLY A  13      10.445   3.770   1.453  1.00  2.33           O  
ATOM    159  H   GLY A  13       9.049   0.809   0.701  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       7.353   2.850   1.732  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       8.522   1.939   2.675  1.00  2.33           H  
ATOM    162  N   HIS A  14       8.724   4.836   2.429  1.00  2.44           N  
ATOM    163  CA  HIS A  14       9.385   6.125   2.536  1.00  2.44           C  
ATOM    164  C   HIS A  14      10.041   6.350   3.887  1.00  2.44           C  
ATOM    165  O   HIS A  14       9.897   5.529   4.811  1.00  2.44           O  
ATOM    166  CB  HIS A  14       8.380   7.211   2.181  1.00  2.44           C  
ATOM    167  CG  HIS A  14       7.954   7.051   0.767  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       6.888   6.260   0.386  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       8.476   7.559  -0.372  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       6.771   6.292  -0.929  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       7.732   7.096  -1.411  1.00  2.44           N  
ATOM    172  H   HIS A  14       7.778   4.755   2.772  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.179   6.174   1.796  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       7.509   7.155   2.834  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       8.831   8.198   2.306  1.00  2.44           H  
ATOM    176  HD1 HIS A  14       6.314   5.714   1.001  1.00  2.44           H  
ATOM    177  HD2 HIS A  14       9.301   8.213  -0.561  1.00  2.44           H  
ATOM    178  HE1 HIS A  14       5.976   5.723  -1.426  1.00  2.44           H  
ATOM    179  N   ILE A  15      10.790   7.438   4.016  1.00  2.64           N  
ATOM    180  CA  ILE A  15      11.508   7.690   5.252  1.00  2.64           C  
ATOM    181  C   ILE A  15      10.589   8.039   6.404  1.00  2.64           C  
ATOM    182  O   ILE A  15      10.490   9.208   6.806  1.00  2.64           O  
ATOM    183  CB  ILE A  15      12.524   8.814   5.021  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      13.528   8.368   3.918  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      13.202   9.211   6.333  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      14.421   9.473   3.393  1.00  2.64           C  
ATOM    187  H   ILE A  15      10.880   8.099   3.239  1.00  2.64           H  
ATOM    188  HA  ILE A  15      12.055   6.778   5.513  1.00  2.64           H  
ATOM    189  HB  ILE A  15      11.995   9.678   4.621  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      14.159   7.578   4.323  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      12.964   7.961   3.076  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      13.902  10.025   6.145  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      12.453   9.536   7.050  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      13.742   8.353   6.734  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      15.082   9.068   2.624  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      13.814  10.263   2.956  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      15.014   9.882   4.204  1.00  2.64           H  
ATOM    198  N   THR A  16      10.052   6.976   7.005  1.00  2.90           N  
ATOM    199  CA  THR A  16       9.038   6.930   8.055  1.00  2.90           C  
ATOM    200  C   THR A  16       9.320   7.839   9.228  1.00  2.90           C  
ATOM    201  O   THR A  16       8.403   8.420   9.806  1.00  2.90           O  
ATOM    202  CB  THR A  16       8.870   5.494   8.578  1.00  2.90           C  
ATOM    203  OG1 THR A  16       8.481   4.628   7.501  1.00  2.90           O  
ATOM    204  CG2 THR A  16       7.809   5.457   9.661  1.00  2.90           C  
ATOM    205  H   THR A  16      10.278   6.091   6.553  1.00  2.90           H  
ATOM    206  HA  THR A  16       8.089   7.236   7.616  1.00  2.90           H  
ATOM    207  HB  THR A  16       9.817   5.146   8.988  1.00  2.90           H  
ATOM    208  HG1 THR A  16       9.040   4.804   6.721  1.00  2.90           H  
ATOM    209 1HG2 THR A  16       7.698   4.437  10.025  1.00  2.90           H  
ATOM    210 2HG2 THR A  16       8.105   6.108  10.483  1.00  2.90           H  
ATOM    211 3HG2 THR A  16       6.861   5.801   9.246  1.00  2.90           H  
ATOM    212  N   GLY A  17      10.585   7.922   9.622  1.00  3.16           N  
ATOM    213  CA  GLY A  17      10.982   8.737  10.763  1.00  3.16           C  
ATOM    214  C   GLY A  17      10.556  10.201  10.607  1.00  3.16           C  
ATOM    215  O   GLY A  17      10.360  10.897  11.607  1.00  3.16           O  
ATOM    216  H   GLY A  17      11.283   7.415   9.098  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      10.544   8.324  11.670  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      12.065   8.685  10.881  1.00  3.16           H  
ATOM    219  N   ASN A  18      10.457  10.684   9.362  1.00  3.38           N  
ATOM    220  CA  ASN A  18      10.050  12.056   9.102  1.00  3.38           C  
ATOM    221  C   ASN A  18       8.800  12.152   8.205  1.00  3.38           C  
ATOM    222  O   ASN A  18       8.061  13.139   8.262  1.00  3.38           O  
ATOM    223  CB  ASN A  18      11.211  12.814   8.489  1.00  3.38           C  
ATOM    224  CG  ASN A  18      12.377  12.970   9.420  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      12.342  13.790  10.341  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      13.416  12.198   9.197  1.00  3.38           N  
ATOM    227  H   ASN A  18      10.620  10.069   8.570  1.00  3.38           H  
ATOM    228  HA  ASN A  18       9.792  12.525  10.050  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      11.562  12.264   7.629  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      10.878  13.795   8.152  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      14.222  12.265   9.790  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      13.404  11.546   8.442  1.00  3.38           H  
ATOM    233  N   TYR A  19       8.580  11.134   7.366  1.00  3.51           N  
ATOM    234  CA  TYR A  19       7.485  11.159   6.398  1.00  3.51           C  
ATOM    235  C   TYR A  19       6.669   9.859   6.435  1.00  3.51           C  
ATOM    236  O   TYR A  19       7.138   8.815   5.982  1.00  3.51           O  
ATOM    237  CB  TYR A  19       8.071  11.348   4.996  1.00  3.51           C  
ATOM    238  CG  TYR A  19       8.961  12.561   4.870  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      10.308  12.422   5.148  1.00  3.51           C  
ATOM    240  CD2 TYR A  19       8.463  13.791   4.488  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      11.162  13.497   5.054  1.00  3.51           C  
ATOM    242  CE2 TYR A  19       9.316  14.879   4.395  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      10.668  14.730   4.683  1.00  3.51           C  
ATOM    244  OH  TYR A  19      11.528  15.815   4.597  1.00  3.51           O  
ATOM    245  H   TYR A  19       9.202  10.342   7.366  1.00  3.51           H  
ATOM    246  HA  TYR A  19       6.817  11.983   6.638  1.00  3.51           H  
ATOM    247 1HB  TYR A  19       8.649  10.461   4.717  1.00  3.51           H  
ATOM    248 2HB  TYR A  19       7.262  11.451   4.279  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      10.695  11.447   5.448  1.00  3.51           H  
ATOM    250  HD2 TYR A  19       7.406  13.905   4.268  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      12.220  13.372   5.280  1.00  3.51           H  
ATOM    252  HE2 TYR A  19       8.926  15.851   4.095  1.00  3.51           H  
ATOM    253  HH  TYR A  19      12.396  15.557   4.931  1.00  3.51           H  
ATOM    254  N   ALA A  20       5.423   9.936   6.905  1.00  3.51           N  
ATOM    255  CA  ALA A  20       4.542   8.758   7.002  1.00  3.51           C  
ATOM    256  C   ALA A  20       4.274   8.095   5.642  1.00  3.51           C  
ATOM    257  O   ALA A  20       4.055   6.887   5.551  1.00  3.51           O  
ATOM    258  CB  ALA A  20       3.214   9.145   7.622  1.00  3.51           C  
ATOM    259  H   ALA A  20       5.093  10.822   7.249  1.00  3.51           H  
ATOM    260  HA  ALA A  20       5.037   8.025   7.644  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       2.590   8.257   7.720  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       3.379   9.585   8.605  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       2.721   9.860   6.978  1.00  3.51           H  
ATOM    264  N   SER A  21       4.257   8.920   4.608  1.00  3.42           N  
ATOM    265  CA  SER A  21       3.985   8.523   3.239  1.00  3.42           C  
ATOM    266  C   SER A  21       4.887   9.375   2.377  1.00  3.42           C  
ATOM    267  O   SER A  21       5.691  10.114   2.930  1.00  3.42           O  
ATOM    268  CB  SER A  21       2.515   8.674   2.882  1.00  3.42           C  
ATOM    269  OG  SER A  21       2.114  10.016   2.841  1.00  3.42           O  
ATOM    270  H   SER A  21       4.469   9.887   4.787  1.00  3.42           H  
ATOM    271  HA  SER A  21       4.278   7.485   3.113  1.00  3.42           H  
ATOM    272 1HB  SER A  21       2.331   8.213   1.913  1.00  3.42           H  
ATOM    273 2HB  SER A  21       1.911   8.133   3.611  1.00  3.42           H  
ATOM    274  HG  SER A  21       1.251  10.022   2.414  1.00  3.42           H  
ATOM    275  N   HIS A  22       4.810   9.283   1.055  1.00  3.27           N  
ATOM    276  CA  HIS A  22       5.797  10.012   0.261  1.00  3.27           C  
ATOM    277  C   HIS A  22       5.902  11.490   0.628  1.00  3.27           C  
ATOM    278  O   HIS A  22       6.968  11.942   1.040  1.00  3.27           O  
ATOM    279  CB  HIS A  22       5.445   9.900  -1.234  1.00  3.27           C  
ATOM    280  CG  HIS A  22       6.390  10.600  -2.160  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       7.609  10.072  -2.494  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.284  11.773  -2.824  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       8.217  10.888  -3.329  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       7.424  11.924  -3.552  1.00  3.27           N  
ATOM    285  H   HIS A  22       4.119   8.693   0.614  1.00  3.27           H  
ATOM    286  HA  HIS A  22       6.775   9.579   0.419  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       5.417   8.857  -1.521  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       4.452  10.304  -1.402  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       7.948   9.162  -2.171  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       5.502  12.531  -2.866  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       9.202  10.654  -3.727  1.00  3.27           H  
ATOM    292  N   ARG A  23       4.823  12.268   0.471  1.00  3.09           N  
ATOM    293  CA  ARG A  23       4.707  13.697   0.866  1.00  3.09           C  
ATOM    294  C   ARG A  23       5.677  14.729   0.226  1.00  3.09           C  
ATOM    295  O   ARG A  23       5.320  15.896   0.066  1.00  3.09           O  
ATOM    296  CB  ARG A  23       4.872  13.827   2.377  1.00  3.09           C  
ATOM    297  CG  ARG A  23       3.755  13.238   3.219  1.00  3.09           C  
ATOM    298  CD  ARG A  23       4.044  13.390   4.674  1.00  3.09           C  
ATOM    299  NE  ARG A  23       2.965  12.878   5.511  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       2.935  12.947   6.860  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       3.929  13.500   7.523  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       1.898  12.460   7.521  1.00  3.09           N  
ATOM    303  H   ARG A  23       3.998  11.829   0.093  1.00  3.09           H  
ATOM    304  HA  ARG A  23       3.693  14.011   0.618  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       5.788  13.338   2.695  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       4.962  14.878   2.641  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       2.816  13.742   2.996  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       3.659  12.175   2.997  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       4.951  12.828   4.908  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       4.196  14.441   4.914  1.00  3.09           H  
ATOM    311  HE  ARG A  23       2.175  12.448   5.042  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       4.723  13.887   7.028  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       3.894  13.556   8.534  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       1.130  12.036   7.014  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       1.869  12.513   8.529  1.00  3.09           H  
ATOM    316  N   SER A  24       6.871  14.297  -0.148  1.00  2.89           N  
ATOM    317  CA  SER A  24       7.952  15.117  -0.663  1.00  2.89           C  
ATOM    318  C   SER A  24       9.058  14.294  -1.288  1.00  2.89           C  
ATOM    319  O   SER A  24       9.369  13.196  -0.829  1.00  2.89           O  
ATOM    320  CB  SER A  24       8.583  15.915   0.452  1.00  2.89           C  
ATOM    321  OG  SER A  24       9.708  16.636  -0.012  1.00  2.89           O  
ATOM    322  H   SER A  24       7.072  13.332   0.028  1.00  2.89           H  
ATOM    323  HA  SER A  24       7.546  15.788  -1.419  1.00  2.89           H  
ATOM    324 1HB  SER A  24       7.857  16.592   0.896  1.00  2.89           H  
ATOM    325 2HB  SER A  24       8.902  15.218   1.228  1.00  2.89           H  
ATOM    326  HG  SER A  24      10.307  16.687   0.756  1.00  2.89           H  
ATOM    327  N   LEU A  25       9.757  14.881  -2.252  1.00  2.69           N  
ATOM    328  CA  LEU A  25      10.963  14.254  -2.784  1.00  2.69           C  
ATOM    329  C   LEU A  25      11.946  13.941  -1.660  1.00  2.69           C  
ATOM    330  O   LEU A  25      12.646  12.931  -1.697  1.00  2.69           O  
ATOM    331  CB  LEU A  25      11.645  15.162  -3.810  1.00  2.69           C  
ATOM    332  CG  LEU A  25      12.889  14.579  -4.458  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      12.505  13.341  -5.111  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      13.446  15.562  -5.495  1.00  2.69           C  
ATOM    335  H   LEU A  25       9.459  15.782  -2.600  1.00  2.69           H  
ATOM    336  HA  LEU A  25      10.681  13.323  -3.271  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      10.933  15.391  -4.603  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      11.930  16.092  -3.318  1.00  2.69           H  
ATOM    339  HG  LEU A  25      13.646  14.368  -3.705  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      13.352  12.907  -5.602  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      12.101  12.638  -4.380  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      11.751  13.603  -5.832  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      14.327  15.128  -5.975  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      12.688  15.765  -6.252  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      13.724  16.494  -5.002  1.00  2.69           H  
ATOM    346  N   SER A  26      11.985  14.807  -0.648  1.00  2.52           N  
ATOM    347  CA  SER A  26      12.886  14.669   0.488  1.00  2.52           C  
ATOM    348  C   SER A  26      12.627  13.424   1.348  1.00  2.52           C  
ATOM    349  O   SER A  26      13.480  13.043   2.149  1.00  2.52           O  
ATOM    350  CB  SER A  26      12.822  15.920   1.352  1.00  2.52           C  
ATOM    351  OG  SER A  26      11.542  16.087   1.904  1.00  2.52           O  
ATOM    352  H   SER A  26      11.325  15.579  -0.653  1.00  2.52           H  
ATOM    353  HA  SER A  26      13.900  14.590   0.095  1.00  2.52           H  
ATOM    354 1HB  SER A  26      13.546  15.816   2.159  1.00  2.52           H  
ATOM    355 2HB  SER A  26      13.100  16.797   0.773  1.00  2.52           H  
ATOM    356  HG  SER A  26      11.671  16.284   2.845  1.00  2.52           H  
ATOM    357  N   GLY A  27      11.446  12.809   1.220  1.00  2.39           N  
ATOM    358  CA  GLY A  27      11.137  11.603   1.978  1.00  2.39           C  
ATOM    359  C   GLY A  27      11.443  10.350   1.173  1.00  2.39           C  
ATOM    360  O   GLY A  27      11.253   9.222   1.650  1.00  2.39           O  
ATOM    361  H   GLY A  27      10.756  13.142   0.553  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      11.722  11.592   2.893  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      10.082  11.614   2.258  1.00  2.39           H  
ATOM    364  N   CYS A  28      11.900  10.537  -0.068  1.00  2.33           N  
ATOM    365  CA  CYS A  28      12.198   9.436  -0.958  1.00  2.33           C  
ATOM    366  C   CYS A  28      13.625   8.903  -0.765  1.00  2.33           C  
ATOM    367  O   CYS A  28      14.572   9.674  -0.866  1.00  2.33           O  
ATOM    368  CB  CYS A  28      12.033   9.841  -2.403  1.00  2.33           C  
ATOM    369  SG  CYS A  28      12.389   8.506  -3.495  1.00  2.33           S  
ATOM    370  H   CYS A  28      12.061  11.481  -0.417  1.00  2.33           H  
ATOM    371  HA  CYS A  28      11.464   8.673  -0.781  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      11.031  10.183  -2.575  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      12.700  10.656  -2.637  1.00  2.33           H  
ATOM    374  HG  CYS A  28      12.295   9.187  -4.652  1.00  2.33           H  
ATOM    375  N   PRO A  29      13.816   7.596  -0.489  1.00  2.37           N  
ATOM    376  CA  PRO A  29      15.112   6.951  -0.336  1.00  2.37           C  
ATOM    377  C   PRO A  29      16.039   7.063  -1.564  1.00  2.37           C  
ATOM    378  O   PRO A  29      17.259   6.909  -1.423  1.00  2.37           O  
ATOM    379  CB  PRO A  29      14.720   5.480  -0.124  1.00  2.37           C  
ATOM    380  CG  PRO A  29      13.329   5.524   0.456  1.00  2.37           C  
ATOM    381  CD  PRO A  29      12.667   6.694  -0.203  1.00  2.37           C  
ATOM    382  HA  PRO A  29      15.605   7.357   0.554  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      14.768   4.938  -1.079  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      15.443   5.000   0.553  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      12.797   4.572   0.246  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      13.366   5.622   1.550  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      12.148   6.381  -1.128  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      11.990   7.114   0.542  1.00  2.37           H  
ATOM    389  N   ARG A  30      15.472   7.300  -2.758  1.00  2.53           N  
ATOM    390  CA  ARG A  30      16.289   7.407  -3.966  1.00  2.53           C  
ATOM    391  C   ARG A  30      16.512   8.860  -4.369  1.00  2.53           C  
ATOM    392  O   ARG A  30      17.601   9.398  -4.121  1.00  2.53           O  
ATOM    393  CB  ARG A  30      15.639   6.638  -5.107  1.00  2.53           C  
ATOM    394  CG  ARG A  30      15.671   5.109  -4.930  1.00  2.53           C  
ATOM    395  CD  ARG A  30      15.090   4.392  -6.102  1.00  2.53           C  
ATOM    396  NE  ARG A  30      15.046   2.946  -5.907  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      16.021   2.075  -6.173  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      17.183   2.463  -6.656  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      15.768   0.807  -5.936  1.00  2.53           N  
ATOM    400  H   ARG A  30      14.479   7.431  -2.828  1.00  2.53           H  
ATOM    401  HA  ARG A  30      17.255   6.955  -3.773  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      14.596   6.925  -5.186  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      16.123   6.893  -6.048  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      16.699   4.776  -4.789  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      15.080   4.843  -4.047  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      14.074   4.727  -6.262  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      15.681   4.597  -6.987  1.00  2.53           H  
ATOM    408  HE  ARG A  30      14.186   2.527  -5.528  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      17.354   3.441  -6.830  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      17.902   1.781  -6.852  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30      14.829   0.574  -5.564  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      16.457   0.096  -6.116  1.00  2.53           H  
ATOM    413  N   ALA A  31      15.494   9.548  -4.901  1.00  2.82           N  
ATOM    414  CA  ALA A  31      15.652  10.968  -5.204  1.00  2.82           C  
ATOM    415  C   ALA A  31      16.935  11.222  -6.001  1.00  2.82           C  
ATOM    416  O   ALA A  31      17.052  10.813  -7.163  1.00  2.82           O  
ATOM    417  CB  ALA A  31      15.629  11.801  -3.924  1.00  2.82           C  
ATOM    418  H   ALA A  31      14.609   9.105  -5.140  1.00  2.82           H  
ATOM    419  HA  ALA A  31      14.818  11.263  -5.837  1.00  2.82           H  
ATOM    420 1HB  ALA A  31      15.712  12.860  -4.176  1.00  2.82           H  
ATOM    421 2HB  ALA A  31      14.688  11.635  -3.399  1.00  2.82           H  
ATOM    422 3HB  ALA A  31      16.444  11.520  -3.262  1.00  2.82           H  
ATOM    423  N   LYS A  32      17.892  11.894  -5.352  1.00  3.23           N  
ATOM    424  CA  LYS A  32      19.173  12.339  -5.903  1.00  3.23           C  
ATOM    425  C   LYS A  32      20.047  11.218  -6.465  1.00  3.23           C  
ATOM    426  O   LYS A  32      20.994  11.482  -7.206  1.00  3.23           O  
ATOM    427  CB  LYS A  32      19.959  13.076  -4.815  1.00  3.23           C  
ATOM    428  CG  LYS A  32      19.365  14.417  -4.374  1.00  3.23           C  
ATOM    429  CD  LYS A  32      20.214  15.039  -3.272  1.00  3.23           C  
ATOM    430  CE  LYS A  32      19.667  16.375  -2.804  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      20.487  16.936  -1.694  1.00  3.23           N  
ATOM    432  H   LYS A  32      17.719  12.134  -4.392  1.00  3.23           H  
ATOM    433  HA  LYS A  32      18.966  13.035  -6.715  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      20.036  12.438  -3.933  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      20.972  13.265  -5.167  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      19.318  15.098  -5.223  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      18.352  14.261  -3.997  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      20.254  14.360  -2.422  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      21.227  15.189  -3.642  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      19.673  17.080  -3.635  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      18.643  16.246  -2.456  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      20.102  17.823  -1.403  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      20.479  16.293  -0.914  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      21.437  17.069  -2.010  1.00  3.23           H  
ATOM    445  N   LYS A  33      19.738   9.964  -6.131  1.00  3.71           N  
ATOM    446  CA  LYS A  33      20.502   8.819  -6.623  1.00  3.71           C  
ATOM    447  C   LYS A  33      20.114   8.470  -8.073  1.00  3.71           C  
ATOM    448  O   LYS A  33      20.705   7.583  -8.689  1.00  3.71           O  
ATOM    449  CB  LYS A  33      20.263   7.609  -5.729  1.00  3.71           C  
ATOM    450  CG  LYS A  33      20.766   7.771  -4.303  1.00  3.71           C  
ATOM    451  CD  LYS A  33      20.519   6.513  -3.488  1.00  3.71           C  
ATOM    452  CE  LYS A  33      20.902   6.705  -2.034  1.00  3.71           C  
ATOM    453  NZ  LYS A  33      19.992   7.684  -1.362  1.00  3.71           N  
ATOM    454  H   LYS A  33      18.952   9.803  -5.495  1.00  3.71           H  
ATOM    455  HA  LYS A  33      21.562   9.072  -6.606  1.00  3.71           H  
ATOM    456 1HB  LYS A  33      19.191   7.393  -5.685  1.00  3.71           H  
ATOM    457 2HB  LYS A  33      20.755   6.738  -6.159  1.00  3.71           H  
ATOM    458 1HG  LYS A  33      21.837   7.983  -4.317  1.00  3.71           H  
ATOM    459 2HG  LYS A  33      20.252   8.615  -3.831  1.00  3.71           H  
ATOM    460 1HD  LYS A  33      19.470   6.239  -3.538  1.00  3.71           H  
ATOM    461 2HD  LYS A  33      21.112   5.703  -3.902  1.00  3.71           H  
ATOM    462 1HE  LYS A  33      20.832   5.748  -1.521  1.00  3.71           H  
ATOM    463 2HE  LYS A  33      21.931   7.074  -1.974  1.00  3.71           H  
ATOM    464 1HZ  LYS A  33      20.263   7.794  -0.404  1.00  3.71           H  
ATOM    465 2HZ  LYS A  33      20.057   8.577  -1.834  1.00  3.71           H  
ATOM    466 3HZ  LYS A  33      19.007   7.359  -1.403  1.00  3.71           H  
ATOM    467  N   SER A  34      19.112   9.179  -8.609  1.00  4.24           N  
ATOM    468  CA  SER A  34      18.601   9.019  -9.965  1.00  4.24           C  
ATOM    469  C   SER A  34      18.350  10.438 -10.516  1.00  4.24           C  
ATOM    470  O   SER A  34      19.269  11.073 -11.038  1.00  4.24           O  
ATOM    471  CB  SER A  34      17.343   8.160  -9.956  1.00  4.24           C  
ATOM    472  OG  SER A  34      16.327   8.755  -9.200  1.00  4.24           O  
ATOM    473  H   SER A  34      18.649   9.879  -8.033  1.00  4.24           H  
ATOM    474  HA  SER A  34      19.359   8.536 -10.583  1.00  4.24           H  
ATOM    475 1HB  SER A  34      16.999   7.997 -10.978  1.00  4.24           H  
ATOM    476 2HB  SER A  34      17.586   7.190  -9.535  1.00  4.24           H  
ATOM    477  HG  SER A  34      16.768   9.189  -8.439  1.00  4.24           H  
ATOM    478  N   GLY A  35      17.121  10.945 -10.388  1.00  4.76           N  
ATOM    479  CA  GLY A  35      16.840  12.328 -10.748  1.00  4.76           C  
ATOM    480  C   GLY A  35      15.370  12.627 -11.008  1.00  4.76           C  
ATOM    481  O   GLY A  35      14.629  11.818 -11.571  1.00  4.76           O  
ATOM    482  H   GLY A  35      16.409  10.365  -9.979  1.00  4.76           H  
ATOM    483 1HA  GLY A  35      17.199  12.973  -9.943  1.00  4.76           H  
ATOM    484 2HA  GLY A  35      17.421  12.590 -11.632  1.00  4.76           H  
ATOM    485  N   VAL A  36      14.979  13.829 -10.591  1.00  5.25           N  
ATOM    486  CA  VAL A  36      13.632  14.365 -10.719  1.00  5.25           C  
ATOM    487  C   VAL A  36      13.672  15.756 -11.319  1.00  5.25           C  
ATOM    488  O   VAL A  36      14.428  16.609 -10.847  1.00  5.25           O  
ATOM    489  CB  VAL A  36      12.964  14.413  -9.333  1.00  5.25           C  
ATOM    490  CG1 VAL A  36      11.575  15.016  -9.425  1.00  5.25           C  
ATOM    491  CG2 VAL A  36      12.886  13.028  -8.800  1.00  5.25           C  
ATOM    492  H   VAL A  36      15.674  14.415 -10.149  1.00  5.25           H  
ATOM    493  HA  VAL A  36      13.050  13.713 -11.374  1.00  5.25           H  
ATOM    494  HB  VAL A  36      13.554  15.036  -8.664  1.00  5.25           H  
ATOM    495 1HG1 VAL A  36      11.120  15.035  -8.433  1.00  5.25           H  
ATOM    496 2HG1 VAL A  36      11.638  16.036  -9.811  1.00  5.25           H  
ATOM    497 3HG1 VAL A  36      10.967  14.420 -10.091  1.00  5.25           H  
ATOM    498 1HG2 VAL A  36      12.430  13.050  -7.852  1.00  5.25           H  
ATOM    499 2HG2 VAL A  36      12.292  12.448  -9.484  1.00  5.25           H  
ATOM    500 3HG2 VAL A  36      13.875  12.595  -8.704  1.00  5.25           H  
ATOM    501  N   LYS A  37      12.880  16.006 -12.352  1.00  5.69           N  
ATOM    502  CA  LYS A  37      12.885  17.345 -12.910  1.00  5.69           C  
ATOM    503  C   LYS A  37      12.022  18.269 -12.076  1.00  5.69           C  
ATOM    504  O   LYS A  37      10.897  17.931 -11.708  1.00  5.69           O  
ATOM    505  CB  LYS A  37      12.423  17.355 -14.364  1.00  5.69           C  
ATOM    506  CG  LYS A  37      13.377  16.665 -15.332  1.00  5.69           C  
ATOM    507  CD  LYS A  37      12.906  16.791 -16.778  1.00  5.69           C  
ATOM    508  CE  LYS A  37      13.878  16.101 -17.734  1.00  5.69           C  
ATOM    509  NZ  LYS A  37      13.442  16.211 -19.151  1.00  5.69           N  
ATOM    510  H   LYS A  37      12.281  15.286 -12.728  1.00  5.69           H  
ATOM    511  HA  LYS A  37      13.905  17.730 -12.877  1.00  5.69           H  
ATOM    512 1HB  LYS A  37      11.452  16.866 -14.442  1.00  5.69           H  
ATOM    513 2HB  LYS A  37      12.295  18.385 -14.697  1.00  5.69           H  
ATOM    514 1HG  LYS A  37      14.368  17.118 -15.245  1.00  5.69           H  
ATOM    515 2HG  LYS A  37      13.459  15.610 -15.073  1.00  5.69           H  
ATOM    516 1HD  LYS A  37      11.917  16.342 -16.883  1.00  5.69           H  
ATOM    517 2HD  LYS A  37      12.836  17.847 -17.046  1.00  5.69           H  
ATOM    518 1HE  LYS A  37      14.862  16.559 -17.632  1.00  5.69           H  
ATOM    519 2HE  LYS A  37      13.950  15.045 -17.469  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37      14.112  15.743 -19.747  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37      12.536  15.779 -19.260  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37      13.385  17.185 -19.410  1.00  5.69           H  
ATOM    523  N   VAL A  38      12.551  19.453 -11.829  1.00  6.10           N  
ATOM    524  CA  VAL A  38      11.895  20.516 -11.085  1.00  6.10           C  
ATOM    525  C   VAL A  38      11.887  21.751 -11.972  1.00  6.10           C  
ATOM    526  O   VAL A  38      11.946  22.885 -11.511  1.00  6.10           O  
ATOM    527  CB  VAL A  38      12.638  20.764  -9.764  1.00  6.10           C  
ATOM    528  CG1 VAL A  38      12.523  19.518  -8.854  1.00  6.10           C  
ATOM    529  CG2 VAL A  38      14.102  21.064 -10.061  1.00  6.10           C  
ATOM    530  H   VAL A  38      13.491  19.626 -12.160  1.00  6.10           H  
ATOM    531  HA  VAL A  38      10.867  20.221 -10.869  1.00  6.10           H  
ATOM    532  HB  VAL A  38      12.180  21.606  -9.247  1.00  6.10           H  
ATOM    533 1HG1 VAL A  38      13.042  19.705  -7.915  1.00  6.10           H  
ATOM    534 2HG1 VAL A  38      11.471  19.311  -8.652  1.00  6.10           H  
ATOM    535 3HG1 VAL A  38      12.972  18.654  -9.346  1.00  6.10           H  
ATOM    536 1HG2 VAL A  38      14.633  21.245  -9.127  1.00  6.10           H  
ATOM    537 2HG2 VAL A  38      14.549  20.209 -10.574  1.00  6.10           H  
ATOM    538 3HG2 VAL A  38      14.173  21.946 -10.697  1.00  6.10           H  
ATOM    539  N   ALA A  39      11.877  21.479 -13.271  1.00  6.53           N  
ATOM    540  CA  ALA A  39      11.928  22.449 -14.359  1.00  6.53           C  
ATOM    541  C   ALA A  39      10.879  23.594 -14.379  1.00  6.53           C  
ATOM    542  O   ALA A  39      11.243  24.687 -14.794  1.00  6.53           O  
ATOM    543  CB  ALA A  39      11.860  21.705 -15.687  1.00  6.53           C  
ATOM    544  H   ALA A  39      11.819  20.500 -13.519  1.00  6.53           H  
ATOM    545  HA  ALA A  39      12.907  22.932 -14.292  1.00  6.53           H  
ATOM    546 1HB  ALA A  39      11.992  22.415 -16.504  1.00  6.53           H  
ATOM    547 2HB  ALA A  39      12.655  20.959 -15.723  1.00  6.53           H  
ATOM    548 3HB  ALA A  39      10.909  21.208 -15.807  1.00  6.53           H  
ATOM    549  N   PRO A  40       9.576  23.400 -14.046  1.00  6.98           N  
ATOM    550  CA  PRO A  40       8.570  24.455 -14.120  1.00  6.98           C  
ATOM    551  C   PRO A  40       8.966  25.697 -13.332  1.00  6.98           C  
ATOM    552  O   PRO A  40       9.398  25.597 -12.183  1.00  6.98           O  
ATOM    553  CB  PRO A  40       7.330  23.772 -13.530  1.00  6.98           C  
ATOM    554  CG  PRO A  40       7.552  22.295 -13.798  1.00  6.98           C  
ATOM    555  CD  PRO A  40       9.035  22.095 -13.602  1.00  6.98           C  
ATOM    556  HA  PRO A  40       8.408  24.711 -15.182  1.00  6.98           H  
ATOM    557 1HB  PRO A  40       7.257  24.004 -12.455  1.00  6.98           H  
ATOM    558 2HB  PRO A  40       6.420  24.162 -14.005  1.00  6.98           H  
ATOM    559 1HG  PRO A  40       6.948  21.685 -13.110  1.00  6.98           H  
ATOM    560 2HG  PRO A  40       7.225  22.042 -14.818  1.00  6.98           H  
ATOM    561 1HD  PRO A  40       9.221  21.939 -12.538  1.00  6.98           H  
ATOM    562 2HD  PRO A  40       9.369  21.265 -14.218  1.00  6.98           H  
ATOM    563  N   THR A  41       8.730  26.873 -13.919  1.00  7.39           N  
ATOM    564  CA  THR A  41       9.079  28.152 -13.293  1.00  7.39           C  
ATOM    565  C   THR A  41       7.872  29.053 -13.045  1.00  7.39           C  
ATOM    566  O   THR A  41       8.029  30.230 -12.711  1.00  7.39           O  
ATOM    567  CB  THR A  41      10.088  28.927 -14.161  1.00  7.39           C  
ATOM    568  OG1 THR A  41       9.519  29.180 -15.456  1.00  7.39           O  
ATOM    569  CG2 THR A  41      11.361  28.123 -14.327  1.00  7.39           C  
ATOM    570  H   THR A  41       8.354  26.881 -14.856  1.00  7.39           H  
ATOM    571  HA  THR A  41       9.545  27.946 -12.329  1.00  7.39           H  
ATOM    572  HB  THR A  41      10.321  29.877 -13.680  1.00  7.39           H  
ATOM    573  HG1 THR A  41      10.182  29.586 -16.023  1.00  7.39           H  
ATOM    574 1HG2 THR A  41      12.068  28.681 -14.937  1.00  7.39           H  
ATOM    575 2HG2 THR A  41      11.798  27.929 -13.346  1.00  7.39           H  
ATOM    576 3HG2 THR A  41      11.135  27.182 -14.813  1.00  7.39           H  
ATOM    577  N   LYS A  42       6.666  28.506 -13.189  1.00  7.66           N  
ATOM    578  CA  LYS A  42       5.433  29.287 -13.032  1.00  7.66           C  
ATOM    579  C   LYS A  42       5.290  29.948 -11.654  1.00  7.66           C  
ATOM    580  O   LYS A  42       4.601  30.950 -11.509  1.00  7.66           O  
ATOM    581  CB  LYS A  42       4.211  28.393 -13.268  1.00  7.66           C  
ATOM    582  CG  LYS A  42       3.971  27.353 -12.159  1.00  7.66           C  
ATOM    583  CD  LYS A  42       2.754  26.484 -12.422  1.00  7.66           C  
ATOM    584  CE  LYS A  42       2.571  25.414 -11.322  1.00  7.66           C  
ATOM    585  NZ  LYS A  42       2.268  26.006  -9.964  1.00  7.66           N  
ATOM    586  H   LYS A  42       6.608  27.529 -13.436  1.00  7.66           H  
ATOM    587  HA  LYS A  42       5.434  30.080 -13.782  1.00  7.66           H  
ATOM    588 1HB  LYS A  42       3.317  29.015 -13.342  1.00  7.66           H  
ATOM    589 2HB  LYS A  42       4.322  27.862 -14.212  1.00  7.66           H  
ATOM    590 1HG  LYS A  42       4.853  26.725 -12.031  1.00  7.66           H  
ATOM    591 2HG  LYS A  42       3.787  27.876 -11.229  1.00  7.66           H  
ATOM    592 1HD  LYS A  42       1.864  27.112 -12.451  1.00  7.66           H  
ATOM    593 2HD  LYS A  42       2.862  25.988 -13.384  1.00  7.66           H  
ATOM    594 1HE  LYS A  42       1.748  24.764 -11.610  1.00  7.66           H  
ATOM    595 2HE  LYS A  42       3.482  24.820 -11.248  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42       2.154  25.268  -9.294  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42       3.039  26.623  -9.632  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42       1.427  26.548 -10.009  1.00  7.66           H  
ATOM    599  N   ASP A  43       5.969  29.391 -10.653  1.00  7.83           N  
ATOM    600  CA  ASP A  43       5.904  29.901  -9.293  1.00  7.83           C  
ATOM    601  C   ASP A  43       6.790  31.136  -9.105  1.00  7.83           C  
ATOM    602  O   ASP A  43       6.616  31.889  -8.141  1.00  7.83           O  
ATOM    603  CB  ASP A  43       6.303  28.794  -8.323  1.00  7.83           C  
ATOM    604  CG  ASP A  43       5.296  27.615  -8.346  1.00  7.83           C  
ATOM    605  OD1 ASP A  43       4.207  27.777  -8.878  1.00  7.83           O  
ATOM    606  OD2 ASP A  43       5.626  26.571  -7.853  1.00  7.83           O  
ATOM    607  H   ASP A  43       6.535  28.581 -10.843  1.00  7.83           H  
ATOM    608  HA  ASP A  43       4.875  30.189  -9.084  1.00  7.83           H  
ATOM    609 1HB  ASP A  43       7.298  28.424  -8.587  1.00  7.83           H  
ATOM    610 2HB  ASP A  43       6.361  29.198  -7.311  1.00  7.83           H  
ATOM    611  N   ASP A  44       7.776  31.306  -9.994  1.00  8.07           N  
ATOM    612  CA  ASP A  44       8.706  32.428  -9.942  1.00  8.07           C  
ATOM    613  C   ASP A  44       8.288  33.503 -10.948  1.00  8.07           C  
ATOM    614  O   ASP A  44       8.487  34.698 -10.730  1.00  8.07           O  
ATOM    615  CB  ASP A  44      10.131  31.964 -10.250  1.00  8.07           C  
ATOM    616  CG  ASP A  44      10.680  30.970  -9.225  1.00  8.07           C  
ATOM    617  OD1 ASP A  44      10.689  31.284  -8.060  1.00  8.07           O  
ATOM    618  OD2 ASP A  44      11.086  29.903  -9.626  1.00  8.07           O  
ATOM    619  H   ASP A  44       7.850  30.669 -10.781  1.00  8.07           H  
ATOM    620  HA  ASP A  44       8.679  32.862  -8.943  1.00  8.07           H  
ATOM    621 1HB  ASP A  44      10.145  31.490 -11.236  1.00  8.07           H  
ATOM    622 2HB  ASP A  44      10.792  32.826 -10.293  1.00  8.07           H  
ATOM    623  N   LYS A  45       7.717  33.049 -12.063  1.00  8.53           N  
ATOM    624  CA  LYS A  45       7.295  33.904 -13.165  1.00  8.53           C  
ATOM    625  C   LYS A  45       6.291  34.952 -12.706  1.00  8.53           C  
ATOM    626  O   LYS A  45       5.290  34.636 -12.060  1.00  8.53           O  
ATOM    627  CB  LYS A  45       6.670  33.050 -14.263  1.00  8.53           C  
ATOM    628  CG  LYS A  45       6.276  33.806 -15.515  1.00  8.53           C  
ATOM    629  CD  LYS A  45       5.686  32.861 -16.537  1.00  8.53           C  
ATOM    630  CE  LYS A  45       5.258  33.595 -17.782  1.00  8.53           C  
ATOM    631  NZ  LYS A  45       4.570  32.698 -18.723  1.00  8.53           N  
ATOM    632  H   LYS A  45       7.602  32.046 -12.173  1.00  8.53           H  
ATOM    633  HA  LYS A  45       8.169  34.417 -13.561  1.00  8.53           H  
ATOM    634 1HB  LYS A  45       7.362  32.255 -14.544  1.00  8.53           H  
ATOM    635 2HB  LYS A  45       5.768  32.573 -13.875  1.00  8.53           H  
ATOM    636 1HG  LYS A  45       5.517  34.555 -15.264  1.00  8.53           H  
ATOM    637 2HG  LYS A  45       7.141  34.312 -15.939  1.00  8.53           H  
ATOM    638 1HD  LYS A  45       6.414  32.091 -16.796  1.00  8.53           H  
ATOM    639 2HD  LYS A  45       4.807  32.376 -16.099  1.00  8.53           H  
ATOM    640 1HE  LYS A  45       4.589  34.399 -17.508  1.00  8.53           H  
ATOM    641 2HE  LYS A  45       6.136  34.016 -18.272  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45       4.292  33.216 -19.542  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45       5.184  31.945 -18.988  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45       3.746  32.325 -18.256  1.00  8.53           H  
ATOM    645  N   GLU A  46       6.505  36.206 -13.087  1.00  9.23           N  
ATOM    646  CA  GLU A  46       5.597  37.261 -12.643  1.00  9.23           C  
ATOM    647  C   GLU A  46       4.320  37.371 -13.484  1.00  9.23           C  
ATOM    648  O   GLU A  46       4.057  38.398 -14.113  1.00  9.23           O  
ATOM    649  CB  GLU A  46       6.339  38.595 -12.656  1.00  9.23           C  
ATOM    650  CG  GLU A  46       7.526  38.649 -11.698  1.00  9.23           C  
ATOM    651  CD  GLU A  46       8.278  39.961 -11.735  1.00  9.23           C  
ATOM    652  OE1 GLU A  46       7.976  40.780 -12.571  1.00  9.23           O  
ATOM    653  OE2 GLU A  46       9.155  40.142 -10.923  1.00  9.23           O  
ATOM    654  H   GLU A  46       7.316  36.433 -13.638  1.00  9.23           H  
ATOM    655  HA  GLU A  46       5.304  37.038 -11.615  1.00  9.23           H  
ATOM    656 1HB  GLU A  46       6.701  38.802 -13.662  1.00  9.23           H  
ATOM    657 2HB  GLU A  46       5.649  39.397 -12.382  1.00  9.23           H  
ATOM    658 1HG  GLU A  46       7.162  38.480 -10.686  1.00  9.23           H  
ATOM    659 2HG  GLU A  46       8.208  37.834 -11.946  1.00  9.23           H  
ATOM    660  N   ASP A  47       3.488  36.326 -13.420  1.00 10.17           N  
ATOM    661  CA  ASP A  47       2.235  36.297 -14.182  1.00 10.17           C  
ATOM    662  C   ASP A  47       1.266  37.454 -13.915  1.00 10.17           C  
ATOM    663  O   ASP A  47       0.647  37.918 -14.869  1.00 10.17           O  
ATOM    664  CB  ASP A  47       1.461  34.972 -14.034  1.00 10.17           C  
ATOM    665  CG  ASP A  47       2.032  33.779 -14.830  1.00 10.17           C  
ATOM    666  OD1 ASP A  47       2.864  33.978 -15.688  1.00 10.17           O  
ATOM    667  OD2 ASP A  47       1.577  32.682 -14.604  1.00 10.17           O  
ATOM    668  H   ASP A  47       3.792  35.534 -12.849  1.00 10.17           H  
ATOM    669  HA  ASP A  47       2.509  36.356 -15.231  1.00 10.17           H  
ATOM    670 1HB  ASP A  47       1.423  34.680 -12.990  1.00 10.17           H  
ATOM    671 2HB  ASP A  47       0.435  35.126 -14.360  1.00 10.17           H  
ATOM    672  N   PRO A  48       1.085  37.975 -12.686  1.00 11.26           N  
ATOM    673  CA  PRO A  48       0.189  39.079 -12.401  1.00 11.26           C  
ATOM    674  C   PRO A  48       0.403  40.287 -13.321  1.00 11.26           C  
ATOM    675  O   PRO A  48      -0.557  40.999 -13.621  1.00 11.26           O  
ATOM    676  CB  PRO A  48       0.515  39.401 -10.944  1.00 11.26           C  
ATOM    677  CG  PRO A  48       0.945  38.072 -10.368  1.00 11.26           C  
ATOM    678  CD  PRO A  48       1.730  37.423 -11.466  1.00 11.26           C  
ATOM    679  HA  PRO A  48      -0.842  38.723 -12.471  1.00 11.26           H  
ATOM    680 1HB  PRO A  48       1.302  40.171 -10.900  1.00 11.26           H  
ATOM    681 2HB  PRO A  48      -0.374  39.822 -10.445  1.00 11.26           H  
ATOM    682 1HG  PRO A  48       1.544  38.235  -9.461  1.00 11.26           H  
ATOM    683 2HG  PRO A  48       0.066  37.482 -10.070  1.00 11.26           H  
ATOM    684 1HD  PRO A  48       2.752  37.779 -11.352  1.00 11.26           H  
ATOM    685 2HD  PRO A  48       1.636  36.339 -11.405  1.00 11.26           H  
ATOM    686  N   GLU A  49       1.629  40.511 -13.817  1.00 12.45           N  
ATOM    687  CA  GLU A  49       1.854  41.688 -14.656  1.00 12.45           C  
ATOM    688  C   GLU A  49       1.560  41.408 -16.126  1.00 12.45           C  
ATOM    689  O   GLU A  49       1.712  42.288 -16.979  1.00 12.45           O  
ATOM    690  CB  GLU A  49       3.270  42.221 -14.463  1.00 12.45           C  
ATOM    691  CG  GLU A  49       3.560  42.725 -13.029  1.00 12.45           C  
ATOM    692  CD  GLU A  49       2.693  43.917 -12.608  1.00 12.45           C  
ATOM    693  OE1 GLU A  49       2.596  44.858 -13.354  1.00 12.45           O  
ATOM    694  OE2 GLU A  49       2.136  43.876 -11.524  1.00 12.45           O  
ATOM    695  H   GLU A  49       2.413  39.882 -13.638  1.00 12.45           H  
ATOM    696  HA  GLU A  49       1.169  42.468 -14.329  1.00 12.45           H  
ATOM    697 1HB  GLU A  49       3.988  41.429 -14.694  1.00 12.45           H  
ATOM    698 2HB  GLU A  49       3.450  43.043 -15.155  1.00 12.45           H  
ATOM    699 1HG  GLU A  49       3.391  41.902 -12.331  1.00 12.45           H  
ATOM    700 2HG  GLU A  49       4.611  43.004 -12.965  1.00 12.45           H  
ATOM    701  N   LEU A  50       1.150  40.180 -16.414  1.00 13.58           N  
ATOM    702  CA  LEU A  50       0.747  39.764 -17.737  1.00 13.58           C  
ATOM    703  C   LEU A  50      -0.781  39.667 -17.700  1.00 13.58           C  
ATOM    704  O   LEU A  50      -1.474  39.988 -18.667  1.00 13.58           O  
ATOM    705  CB  LEU A  50       1.363  38.404 -18.068  1.00 13.58           C  
ATOM    706  CG  LEU A  50       2.891  38.363 -18.014  1.00 13.58           C  
ATOM    707  CD1 LEU A  50       3.357  36.952 -18.301  1.00 13.58           C  
ATOM    708  CD2 LEU A  50       3.466  39.365 -18.994  1.00 13.58           C  
ATOM    709  H   LEU A  50       1.084  39.499 -15.669  1.00 13.58           H  
ATOM    710  HA  LEU A  50       1.045  40.509 -18.473  1.00 13.58           H  
ATOM    711 1HB  LEU A  50       0.981  37.662 -17.368  1.00 13.58           H  
ATOM    712 2HB  LEU A  50       1.056  38.118 -19.073  1.00 13.58           H  
ATOM    713  HG  LEU A  50       3.221  38.618 -17.000  1.00 13.58           H  
ATOM    714 1HD1 LEU A  50       4.444  36.913 -18.240  1.00 13.58           H  
ATOM    715 2HD1 LEU A  50       2.926  36.270 -17.568  1.00 13.58           H  
ATOM    716 3HD1 LEU A  50       3.037  36.660 -19.300  1.00 13.58           H  
ATOM    717 1HD2 LEU A  50       4.555  39.340 -18.940  1.00 13.58           H  
ATOM    718 2HD2 LEU A  50       3.146  39.119 -20.005  1.00 13.58           H  
ATOM    719 3HD2 LEU A  50       3.114  40.368 -18.734  1.00 13.58           H  
ATOM    720  N   MET A  51      -1.289  39.211 -16.544  1.00 14.48           N  
ATOM    721  CA  MET A  51      -2.715  39.026 -16.273  1.00 14.48           C  
ATOM    722  C   MET A  51      -3.511  40.338 -16.226  1.00 14.48           C  
ATOM    723  O   MET A  51      -4.627  40.408 -16.751  1.00 14.48           O  
ATOM    724  CB  MET A  51      -2.870  38.284 -14.951  1.00 14.48           C  
ATOM    725  CG  MET A  51      -2.396  36.836 -14.974  1.00 14.48           C  
ATOM    726  SD  MET A  51      -2.326  36.103 -13.326  1.00 14.48           S  
ATOM    727  CE  MET A  51      -4.055  35.987 -12.914  1.00 14.48           C  
ATOM    728  H   MET A  51      -0.630  38.947 -15.815  1.00 14.48           H  
ATOM    729  HA  MET A  51      -3.132  38.416 -17.071  1.00 14.48           H  
ATOM    730 1HB  MET A  51      -2.319  38.811 -14.188  1.00 14.48           H  
ATOM    731 2HB  MET A  51      -3.919  38.291 -14.656  1.00 14.48           H  
ATOM    732 1HG  MET A  51      -3.080  36.248 -15.584  1.00 14.48           H  
ATOM    733 2HG  MET A  51      -1.414  36.775 -15.429  1.00 14.48           H  
ATOM    734 1HE  MET A  51      -4.162  35.552 -11.920  1.00 14.48           H  
ATOM    735 2HE  MET A  51      -4.499  36.983 -12.924  1.00 14.48           H  
ATOM    736 3HE  MET A  51      -4.564  35.354 -13.643  1.00 14.48           H  
ATOM    737  N   LYS A  52      -2.940  41.379 -15.606  1.00 15.14           N  
ATOM    738  CA  LYS A  52      -3.632  42.669 -15.506  1.00 15.14           C  
ATOM    739  C   LYS A  52      -4.004  43.213 -16.878  1.00 15.14           C  
ATOM    740  O   LYS A  52      -3.178  43.280 -17.782  1.00 15.14           O  
ATOM    741  CB  LYS A  52      -2.753  43.685 -14.770  1.00 15.14           C  
ATOM    742  CG  LYS A  52      -2.601  43.454 -13.264  1.00 15.14           C  
ATOM    743  CD  LYS A  52      -1.574  44.418 -12.659  1.00 15.14           C  
ATOM    744  CE  LYS A  52      -1.423  44.222 -11.155  1.00 15.14           C  
ATOM    745  NZ  LYS A  52      -0.306  45.055 -10.590  1.00 15.14           N  
ATOM    746  H   LYS A  52      -2.030  41.269 -15.159  1.00 15.14           H  
ATOM    747  HA  LYS A  52      -4.548  42.523 -14.939  1.00 15.14           H  
ATOM    748 1HB  LYS A  52      -1.748  43.668 -15.202  1.00 15.14           H  
ATOM    749 2HB  LYS A  52      -3.156  44.688 -14.923  1.00 15.14           H  
ATOM    750 1HG  LYS A  52      -3.561  43.639 -12.789  1.00 15.14           H  
ATOM    751 2HG  LYS A  52      -2.325  42.438 -13.059  1.00 15.14           H  
ATOM    752 1HD  LYS A  52      -0.596  44.241 -13.125  1.00 15.14           H  
ATOM    753 2HD  LYS A  52      -1.870  45.445 -12.859  1.00 15.14           H  
ATOM    754 1HE  LYS A  52      -2.355  44.508 -10.673  1.00 15.14           H  
ATOM    755 2HE  LYS A  52      -1.221  43.169 -10.945  1.00 15.14           H  
ATOM    756 1HZ  LYS A  52      -0.236  44.907  -9.599  1.00 15.14           H  
ATOM    757 2HZ  LYS A  52       0.589  44.762 -11.034  1.00 15.14           H  
ATOM    758 3HZ  LYS A  52      -0.470  46.030 -10.773  1.00 15.14           H  
ATOM    759  N   CYS A  53      -5.252  43.642 -17.016  1.00 15.54           N  
ATOM    760  CA  CYS A  53      -5.732  44.167 -18.282  1.00 15.54           C  
ATOM    761  C   CYS A  53      -5.090  45.519 -18.610  1.00 15.54           C  
ATOM    762  O   CYS A  53      -5.170  46.425 -17.780  1.00 15.54           O  
ATOM    763  CB  CYS A  53      -7.227  44.384 -18.247  1.00 15.54           C  
ATOM    764  SG  CYS A  53      -7.848  44.927 -19.778  1.00 15.54           S  
ATOM    765  H   CYS A  53      -5.891  43.568 -16.236  1.00 15.54           H  
ATOM    766  HA  CYS A  53      -5.508  43.420 -19.034  1.00 15.54           H  
ATOM    767 1HB  CYS A  53      -7.738  43.494 -17.960  1.00 15.54           H  
ATOM    768 2HB  CYS A  53      -7.468  45.145 -17.508  1.00 15.54           H  
ATOM    769  HG  CYS A  53      -9.102  45.204 -19.340  1.00 15.54           H  
ATOM    770  N   PRO A  54      -4.455  45.704 -19.779  1.00 15.63           N  
ATOM    771  CA  PRO A  54      -3.810  46.939 -20.193  1.00 15.63           C  
ATOM    772  C   PRO A  54      -4.759  48.091 -20.520  1.00 15.63           C  
ATOM    773  O   PRO A  54      -4.321  49.240 -20.601  1.00 15.63           O  
ATOM    774  CB  PRO A  54      -3.045  46.511 -21.447  1.00 15.63           C  
ATOM    775  CG  PRO A  54      -3.835  45.341 -21.996  1.00 15.63           C  
ATOM    776  CD  PRO A  54      -4.362  44.620 -20.780  1.00 15.63           C  
ATOM    777  HA  PRO A  54      -3.109  47.245 -19.398  1.00 15.63           H  
ATOM    778 1HB  PRO A  54      -2.997  47.355 -22.152  1.00 15.63           H  
ATOM    779 2HB  PRO A  54      -2.014  46.245 -21.188  1.00 15.63           H  
ATOM    780 1HG  PRO A  54      -4.645  45.703 -22.645  1.00 15.63           H  
ATOM    781 2HG  PRO A  54      -3.189  44.707 -22.619  1.00 15.63           H  
ATOM    782 1HD  PRO A  54      -5.340  44.215 -21.044  1.00 15.63           H  
ATOM    783 2HD  PRO A  54      -3.654  43.839 -20.436  1.00 15.63           H  
ATOM    784  N   VAL A  55      -6.039  47.792 -20.762  1.00 15.31           N  
ATOM    785  CA  VAL A  55      -6.959  48.842 -21.175  1.00 15.31           C  
ATOM    786  C   VAL A  55      -8.283  48.830 -20.407  1.00 15.31           C  
ATOM    787  O   VAL A  55      -8.820  47.767 -20.108  1.00 15.31           O  
ATOM    788  CB  VAL A  55      -7.282  48.648 -22.668  1.00 15.31           C  
ATOM    789  CG1 VAL A  55      -6.030  48.790 -23.519  1.00 15.31           C  
ATOM    790  CG2 VAL A  55      -7.892  47.297 -22.833  1.00 15.31           C  
ATOM    791  H   VAL A  55      -6.372  46.844 -20.666  1.00 15.31           H  
ATOM    792  HA  VAL A  55      -6.447  49.789 -21.032  1.00 15.31           H  
ATOM    793  HB  VAL A  55      -7.983  49.399 -22.997  1.00 15.31           H  
ATOM    794 1HG1 VAL A  55      -6.286  48.654 -24.570  1.00 15.31           H  
ATOM    795 2HG1 VAL A  55      -5.609  49.787 -23.374  1.00 15.31           H  
ATOM    796 3HG1 VAL A  55      -5.297  48.048 -23.240  1.00 15.31           H  
ATOM    797 1HG2 VAL A  55      -8.147  47.135 -23.878  1.00 15.31           H  
ATOM    798 2HG2 VAL A  55      -7.189  46.531 -22.507  1.00 15.31           H  
ATOM    799 3HG2 VAL A  55      -8.784  47.241 -22.231  1.00 15.31           H  
ATOM    800  N   PRO A  56      -8.936  49.987 -20.228  1.00 14.37           N  
ATOM    801  CA  PRO A  56     -10.223  50.134 -19.567  1.00 14.37           C  
ATOM    802  C   PRO A  56     -11.363  49.484 -20.344  1.00 14.37           C  
ATOM    803  O   PRO A  56     -12.439  49.247 -19.796  1.00 14.37           O  
ATOM    804  CB  PRO A  56     -10.385  51.659 -19.485  1.00 14.37           C  
ATOM    805  CG  PRO A  56      -9.532  52.205 -20.606  1.00 14.37           C  
ATOM    806  CD  PRO A  56      -8.353  51.269 -20.693  1.00 14.37           C  
ATOM    807  HA  PRO A  56     -10.156  49.698 -18.560  1.00 14.37           H  
ATOM    808 1HB  PRO A  56     -11.448  51.927 -19.587  1.00 14.37           H  
ATOM    809 2HB  PRO A  56     -10.061  52.015 -18.497  1.00 14.37           H  
ATOM    810 1HG  PRO A  56     -10.120  52.239 -21.538  1.00 14.37           H  
ATOM    811 2HG  PRO A  56      -9.237  53.241 -20.383  1.00 14.37           H  
ATOM    812 1HD  PRO A  56      -8.029  51.238 -21.732  1.00 14.37           H  
ATOM    813 2HD  PRO A  56      -7.552  51.596 -20.013  1.00 14.37           H  
ATOM    814  N   GLY A  57     -11.141  49.212 -21.626  1.00 12.87           N  
ATOM    815  CA  GLY A  57     -12.170  48.622 -22.464  1.00 12.87           C  
ATOM    816  C   GLY A  57     -12.217  47.094 -22.431  1.00 12.87           C  
ATOM    817  O   GLY A  57     -13.058  46.498 -23.112  1.00 12.87           O  
ATOM    818  H   GLY A  57     -10.245  49.416 -22.036  1.00 12.87           H  
ATOM    819 1HA  GLY A  57     -13.139  49.018 -22.165  1.00 12.87           H  
ATOM    820 2HA  GLY A  57     -12.008  48.946 -23.490  1.00 12.87           H  
ATOM    821  N   CYS A  58     -11.324  46.444 -21.678  1.00 11.17           N  
ATOM    822  CA  CYS A  58     -11.334  44.982 -21.676  1.00 11.17           C  
ATOM    823  C   CYS A  58     -11.244  44.379 -20.280  1.00 11.17           C  
ATOM    824  O   CYS A  58     -10.893  45.050 -19.312  1.00 11.17           O  
ATOM    825  CB  CYS A  58     -10.213  44.433 -22.562  1.00 11.17           C  
ATOM    826  SG  CYS A  58     -10.293  45.002 -24.270  1.00 11.17           S  
ATOM    827  H   CYS A  58     -10.635  46.953 -21.118  1.00 11.17           H  
ATOM    828  HA  CYS A  58     -12.275  44.651 -22.111  1.00 11.17           H  
ATOM    829 1HB  CYS A  58      -9.262  44.721 -22.177  1.00 11.17           H  
ATOM    830 2HB  CYS A  58     -10.250  43.349 -22.564  1.00 11.17           H  
ATOM    831  HG  CYS A  58     -11.628  44.956 -24.361  1.00 11.17           H  
ATOM    832  N   VAL A  59     -11.543  43.085 -20.189  1.00  9.62           N  
ATOM    833  CA  VAL A  59     -11.474  42.341 -18.932  1.00  9.62           C  
ATOM    834  C   VAL A  59     -10.068  41.880 -18.545  1.00  9.62           C  
ATOM    835  O   VAL A  59      -9.671  41.992 -17.386  1.00  9.62           O  
ATOM    836  CB  VAL A  59     -12.386  41.111 -19.007  1.00  9.62           C  
ATOM    837  CG1 VAL A  59     -12.218  40.260 -17.759  1.00  9.62           C  
ATOM    838  CG2 VAL A  59     -13.827  41.573 -19.158  1.00  9.62           C  
ATOM    839  H   VAL A  59     -11.840  42.597 -21.022  1.00  9.62           H  
ATOM    840  HA  VAL A  59     -11.844  42.994 -18.140  1.00  9.62           H  
ATOM    841  HB  VAL A  59     -12.102  40.500 -19.864  1.00  9.62           H  
ATOM    842 1HG1 VAL A  59     -12.863  39.384 -17.826  1.00  9.62           H  
ATOM    843 2HG1 VAL A  59     -11.179  39.934 -17.678  1.00  9.62           H  
ATOM    844 3HG1 VAL A  59     -12.486  40.842 -16.880  1.00  9.62           H  
ATOM    845 1HG2 VAL A  59     -14.483  40.705 -19.221  1.00  9.62           H  
ATOM    846 2HG2 VAL A  59     -14.107  42.178 -18.294  1.00  9.62           H  
ATOM    847 3HG2 VAL A  59     -13.925  42.169 -20.065  1.00  9.62           H  
ATOM    848  N   GLY A  60      -9.332  41.326 -19.504  1.00  8.43           N  
ATOM    849  CA  GLY A  60      -7.997  40.796 -19.231  1.00  8.43           C  
ATOM    850  C   GLY A  60      -8.077  39.317 -18.892  1.00  8.43           C  
ATOM    851  O   GLY A  60      -9.007  38.632 -19.321  1.00  8.43           O  
ATOM    852  H   GLY A  60      -9.704  41.268 -20.438  1.00  8.43           H  
ATOM    853 1HA  GLY A  60      -7.356  40.944 -20.098  1.00  8.43           H  
ATOM    854 2HA  GLY A  60      -7.543  41.327 -18.400  1.00  8.43           H  
ENDMDL

REMARK ID 644279 DOMAINID 637853 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -0.087   2.753   0.709  1.00  3.71           N  
ATOM      2  CA  ASP A   1       1.143   1.981   0.821  1.00  3.71           C  
ATOM      3  C   ASP A   1       2.390   2.861   0.710  1.00  3.71           C  
ATOM      4  O   ASP A   1       3.165   2.990   1.662  1.00  3.71           O  
ATOM      5  CB  ASP A   1       1.150   0.828  -0.213  1.00  3.71           C  
ATOM      6  CG  ASP A   1       0.954   1.234  -1.719  1.00  3.71           C  
ATOM      7  OD1 ASP A   1       0.792   2.402  -2.013  1.00  3.71           O  
ATOM      8  OD2 ASP A   1       0.968   0.350  -2.542  1.00  3.71           O  
ATOM      9 1H   ASP A   1      -0.697   2.324   0.029  1.00  3.71           H  
ATOM     10 2H   ASP A   1      -0.551   2.776   1.606  1.00  3.71           H  
ATOM     11 3H   ASP A   1       0.130   3.697   0.422  1.00  3.71           H  
ATOM     12  HA  ASP A   1       1.157   1.520   1.809  1.00  3.71           H  
ATOM     13 1HB  ASP A   1       2.100   0.300  -0.136  1.00  3.71           H  
ATOM     14 2HB  ASP A   1       0.369   0.114   0.049  1.00  3.71           H  
ATOM     15  N   LEU A   2       2.557   3.531  -0.423  1.00  3.47           N  
ATOM     16  CA  LEU A   2       3.747   4.349  -0.675  1.00  3.47           C  
ATOM     17  C   LEU A   2       3.691   5.721  -0.014  1.00  3.47           C  
ATOM     18  O   LEU A   2       3.640   6.761  -0.679  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.924   4.521  -2.185  1.00  3.47           C  
ATOM     20  CG  LEU A   2       4.170   3.244  -2.981  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       4.198   3.573  -4.463  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       5.479   2.639  -2.533  1.00  3.47           C  
ATOM     23  H   LEU A   2       1.875   3.409  -1.170  1.00  3.47           H  
ATOM     24  HA  LEU A   2       4.613   3.819  -0.279  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       3.016   4.974  -2.581  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       4.759   5.195  -2.366  1.00  3.47           H  
ATOM     27  HG  LEU A   2       3.360   2.533  -2.807  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       4.373   2.663  -5.034  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       3.237   3.999  -4.752  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       4.979   4.284  -4.663  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       5.667   1.723  -3.096  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       6.285   3.346  -2.709  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       5.424   2.407  -1.468  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.716   5.721   1.313  1.00  3.27           N  
ATOM     35  CA  LYS A   3       3.631   6.965   2.071  1.00  3.27           C  
ATOM     36  C   LYS A   3       4.746   7.872   1.581  1.00  3.27           C  
ATOM     37  O   LYS A   3       5.897   7.448   1.513  1.00  3.27           O  
ATOM     38  CB  LYS A   3       3.782   6.700   3.568  1.00  3.27           C  
ATOM     39  CG  LYS A   3       3.537   7.913   4.480  1.00  3.27           C  
ATOM     40  CD  LYS A   3       2.031   8.236   4.580  1.00  3.27           C  
ATOM     41  CE  LYS A   3       1.749   9.336   5.608  1.00  3.27           C  
ATOM     42  NZ  LYS A   3       0.270   9.585   5.779  1.00  3.27           N  
ATOM     43  H   LYS A   3       3.764   4.815   1.778  1.00  3.27           H  
ATOM     44  HA  LYS A   3       2.675   7.450   1.877  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       3.093   5.908   3.865  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       4.791   6.340   3.768  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       3.922   7.701   5.477  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       4.061   8.782   4.083  1.00  3.27           H  
ATOM     49 1HD  LYS A   3       1.661   8.576   3.606  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       1.481   7.339   4.861  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       2.171   9.047   6.568  1.00  3.27           H  
ATOM     52 2HE  LYS A   3       2.221  10.262   5.274  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3       0.119  10.317   6.451  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3      -0.143   9.874   4.877  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.185   8.747   6.090  1.00  3.27           H  
ATOM     56  N   CYS A   4       4.415   9.103   1.219  1.00  3.15           N  
ATOM     57  CA  CYS A   4       5.420  10.016   0.695  1.00  3.15           C  
ATOM     58  C   CYS A   4       6.131  10.772   1.846  1.00  3.15           C  
ATOM     59  O   CYS A   4       5.500  11.585   2.517  1.00  3.15           O  
ATOM     60  CB  CYS A   4       4.751  10.995  -0.253  1.00  3.15           C  
ATOM     61  SG  CYS A   4       5.882  12.055  -1.111  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.454   9.398   1.288  1.00  3.15           H  
ATOM     63  HA  CYS A   4       6.116   9.429   0.108  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       4.150  10.458  -0.981  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       4.067  11.626   0.314  1.00  3.15           H  
ATOM     66  HG  CYS A   4       6.657  11.081  -1.581  1.00  3.15           H  
ATOM     67  N   PRO A   5       7.449  10.591   2.073  1.00  3.10           N  
ATOM     68  CA  PRO A   5       8.214  11.129   3.202  1.00  3.10           C  
ATOM     69  C   PRO A   5       8.597  12.608   3.106  1.00  3.10           C  
ATOM     70  O   PRO A   5       9.779  12.957   3.147  1.00  3.10           O  
ATOM     71  CB  PRO A   5       9.463  10.249   3.169  1.00  3.10           C  
ATOM     72  CG  PRO A   5       9.658   9.960   1.708  1.00  3.10           C  
ATOM     73  CD  PRO A   5       8.253   9.803   1.146  1.00  3.10           C  
ATOM     74  HA  PRO A   5       7.642  10.948   4.129  1.00  3.10           H  
ATOM     75 1HB  PRO A   5      10.312  10.787   3.618  1.00  3.10           H  
ATOM     76 2HB  PRO A   5       9.301   9.343   3.769  1.00  3.10           H  
ATOM     77 1HG  PRO A   5      10.204  10.789   1.247  1.00  3.10           H  
ATOM     78 2HG  PRO A   5      10.270   9.058   1.572  1.00  3.10           H  
ATOM     79 1HD  PRO A   5       8.197  10.241   0.157  1.00  3.10           H  
ATOM     80 2HD  PRO A   5       7.966   8.741   1.164  1.00  3.10           H  
ATOM     81  N   THR A   6       7.599  13.458   2.982  1.00  3.09           N  
ATOM     82  CA  THR A   6       7.761  14.911   2.931  1.00  3.09           C  
ATOM     83  C   THR A   6       6.566  15.630   3.541  1.00  3.09           C  
ATOM     84  O   THR A   6       5.434  15.207   3.326  1.00  3.09           O  
ATOM     85  CB  THR A   6       7.967  15.385   1.488  1.00  3.09           C  
ATOM     86  OG1 THR A   6       7.993  16.819   1.423  1.00  3.09           O  
ATOM     87  CG2 THR A   6       6.925  14.910   0.703  1.00  3.09           C  
ATOM     88  H   THR A   6       6.661  13.055   2.939  1.00  3.09           H  
ATOM     89  HA  THR A   6       8.658  15.139   3.502  1.00  3.09           H  
ATOM     90  HB  THR A   6       8.914  14.992   1.115  1.00  3.09           H  
ATOM     91  HG1 THR A   6       8.365  17.085   0.575  1.00  3.09           H  
ATOM     92 1HG2 THR A   6       7.070  15.223  -0.324  1.00  3.09           H  
ATOM     93 2HG2 THR A   6       6.919  13.837   0.770  1.00  3.09           H  
ATOM     94 3HG2 THR A   6       6.009  15.314   1.097  1.00  3.09           H  
ATOM     95  N   PRO A   7       6.757  16.779   4.210  1.00  3.09           N  
ATOM     96  CA  PRO A   7       5.701  17.586   4.786  1.00  3.09           C  
ATOM     97  C   PRO A   7       4.718  18.121   3.752  1.00  3.09           C  
ATOM     98  O   PRO A   7       3.605  18.511   4.111  1.00  3.09           O  
ATOM     99  CB  PRO A   7       6.477  18.724   5.468  1.00  3.09           C  
ATOM    100  CG  PRO A   7       7.814  18.763   4.772  1.00  3.09           C  
ATOM    101  CD  PRO A   7       8.119  17.323   4.451  1.00  3.09           C  
ATOM    102  HA  PRO A   7       5.166  16.983   5.534  1.00  3.09           H  
ATOM    103 1HB  PRO A   7       5.919  19.667   5.349  1.00  3.09           H  
ATOM    104 2HB  PRO A   7       6.556  18.533   6.546  1.00  3.09           H  
ATOM    105 1HG  PRO A   7       7.734  19.390   3.870  1.00  3.09           H  
ATOM    106 2HG  PRO A   7       8.572  19.230   5.417  1.00  3.09           H  
ATOM    107 1HD  PRO A   7       8.762  17.311   3.582  1.00  3.09           H  
ATOM    108 2HD  PRO A   7       8.582  16.818   5.311  1.00  3.09           H  
ATOM    109  N   GLY A   8       5.109  18.172   2.476  1.00  3.08           N  
ATOM    110  CA  GLY A   8       4.172  18.700   1.486  1.00  3.08           C  
ATOM    111  C   GLY A   8       3.284  17.633   0.826  1.00  3.08           C  
ATOM    112  O   GLY A   8       2.453  17.962  -0.035  1.00  3.08           O  
ATOM    113  H   GLY A   8       6.032  17.832   2.178  1.00  3.08           H  
ATOM    114 1HA  GLY A   8       3.542  19.451   1.960  1.00  3.08           H  
ATOM    115 2HA  GLY A   8       4.738  19.218   0.713  1.00  3.08           H  
ATOM    116  N   CYS A   9       3.444  16.366   1.213  1.00  3.01           N  
ATOM    117  CA  CYS A   9       2.729  15.308   0.514  1.00  3.01           C  
ATOM    118  C   CYS A   9       2.150  14.211   1.395  1.00  3.01           C  
ATOM    119  O   CYS A   9       2.299  14.212   2.613  1.00  3.01           O  
ATOM    120  CB  CYS A   9       3.652  14.659  -0.478  1.00  3.01           C  
ATOM    121  SG  CYS A   9       4.474  15.812  -1.610  1.00  3.01           S  
ATOM    122  H   CYS A   9       4.093  16.120   1.964  1.00  3.01           H  
ATOM    123  HA  CYS A   9       1.911  15.759  -0.027  1.00  3.01           H  
ATOM    124 1HB  CYS A   9       4.385  14.112   0.063  1.00  3.01           H  
ATOM    125 2HB  CYS A   9       3.101  13.948  -1.074  1.00  3.01           H  
ATOM    126  HG  CYS A   9       4.915  14.864  -2.446  1.00  3.01           H  
ATOM    127  N   ASP A  10       1.462  13.276   0.737  1.00  2.88           N  
ATOM    128  CA  ASP A  10       0.877  12.105   1.376  1.00  2.88           C  
ATOM    129  C   ASP A  10       0.925  10.934   0.387  1.00  2.88           C  
ATOM    130  O   ASP A  10       1.428  11.070  -0.732  1.00  2.88           O  
ATOM    131  CB  ASP A  10      -0.565  12.403   1.841  1.00  2.88           C  
ATOM    132  CG  ASP A  10      -1.053  11.535   3.056  1.00  2.88           C  
ATOM    133  OD1 ASP A  10      -0.571  10.423   3.216  1.00  2.88           O  
ATOM    134  OD2 ASP A  10      -1.875  11.993   3.806  1.00  2.88           O  
ATOM    135  H   ASP A  10       1.359  13.367  -0.260  1.00  2.88           H  
ATOM    136  HA  ASP A  10       1.475  11.844   2.249  1.00  2.88           H  
ATOM    137 1HB  ASP A  10      -0.643  13.454   2.119  1.00  2.88           H  
ATOM    138 2HB  ASP A  10      -1.247  12.235   1.006  1.00  2.88           H  
ATOM    139  N   GLY A  11       0.410   9.783   0.798  1.00  2.72           N  
ATOM    140  CA  GLY A  11       0.440   8.537   0.017  1.00  2.72           C  
ATOM    141  C   GLY A  11      -0.491   8.531  -1.202  1.00  2.72           C  
ATOM    142  O   GLY A  11      -1.484   7.803  -1.245  1.00  2.72           O  
ATOM    143  H   GLY A  11      -0.002   9.771   1.729  1.00  2.72           H  
ATOM    144 1HA  GLY A  11       1.463   8.352  -0.318  1.00  2.72           H  
ATOM    145 2HA  GLY A  11       0.178   7.707   0.671  1.00  2.72           H  
ATOM    146  N   SER A  12      -0.146   9.367  -2.173  1.00  2.57           N  
ATOM    147  CA  SER A  12      -0.865   9.512  -3.434  1.00  2.57           C  
ATOM    148  C   SER A  12      -0.504   8.345  -4.336  1.00  2.57           C  
ATOM    149  O   SER A  12       0.292   7.484  -3.963  1.00  2.57           O  
ATOM    150  CB  SER A  12      -0.485  10.789  -4.155  1.00  2.57           C  
ATOM    151  OG  SER A  12       0.774  10.653  -4.755  1.00  2.57           O  
ATOM    152  H   SER A  12       0.673   9.944  -1.997  1.00  2.57           H  
ATOM    153  HA  SER A  12      -1.936   9.496  -3.241  1.00  2.57           H  
ATOM    154 1HB  SER A  12      -1.231  11.027  -4.908  1.00  2.57           H  
ATOM    155 2HB  SER A  12      -0.460  11.613  -3.441  1.00  2.57           H  
ATOM    156  HG  SER A  12       1.400  10.544  -4.023  1.00  2.57           H  
ATOM    157  N   GLY A  13      -1.076   8.305  -5.532  1.00  2.49           N  
ATOM    158  CA  GLY A  13      -0.761   7.234  -6.471  1.00  2.49           C  
ATOM    159  C   GLY A  13       0.590   7.444  -7.183  1.00  2.49           C  
ATOM    160  O   GLY A  13       1.031   6.570  -7.932  1.00  2.49           O  
ATOM    161  H   GLY A  13      -1.730   9.026  -5.797  1.00  2.49           H  
ATOM    162 1HA  GLY A  13      -0.745   6.283  -5.936  1.00  2.49           H  
ATOM    163 2HA  GLY A  13      -1.553   7.164  -7.215  1.00  2.49           H  
ATOM    164  N   HIS A  14       1.236   8.593  -6.925  1.00  2.50           N  
ATOM    165  CA  HIS A  14       2.510   8.990  -7.526  1.00  2.50           C  
ATOM    166  C   HIS A  14       2.491   9.029  -9.060  1.00  2.50           C  
ATOM    167  O   HIS A  14       1.451   8.844  -9.702  1.00  2.50           O  
ATOM    168  CB  HIS A  14       3.635   8.053  -7.045  1.00  2.50           C  
ATOM    169  CG  HIS A  14       3.859   8.132  -5.569  1.00  2.50           C  
ATOM    170  ND1 HIS A  14       4.485   9.201  -4.960  1.00  2.50           N  
ATOM    171  CD2 HIS A  14       3.514   7.289  -4.579  1.00  2.50           C  
ATOM    172  CE1 HIS A  14       4.520   8.998  -3.662  1.00  2.50           C  
ATOM    173  NE2 HIS A  14       3.943   7.842  -3.402  1.00  2.50           N  
ATOM    174  H   HIS A  14       0.839   9.246  -6.256  1.00  2.50           H  
ATOM    175  HA  HIS A  14       2.763   9.975  -7.170  1.00  2.50           H  
ATOM    176 1HB  HIS A  14       3.415   7.021  -7.315  1.00  2.50           H  
ATOM    177 2HB  HIS A  14       4.575   8.313  -7.536  1.00  2.50           H  
ATOM    178  HD2 HIS A  14       2.989   6.346  -4.697  1.00  2.50           H  
ATOM    179  HE1 HIS A  14       4.953   9.667  -2.943  1.00  2.50           H  
ATOM    180  HE2 HIS A  14       3.818   7.417  -2.467  1.00  2.50           H  
ATOM    181  N   ILE A  15       3.654   9.315  -9.631  1.00  2.60           N  
ATOM    182  CA  ILE A  15       3.881   9.328 -11.064  1.00  2.60           C  
ATOM    183  C   ILE A  15       4.458   7.973 -11.412  1.00  2.60           C  
ATOM    184  O   ILE A  15       5.395   7.528 -10.774  1.00  2.60           O  
ATOM    185  CB  ILE A  15       4.835  10.474 -11.438  1.00  2.60           C  
ATOM    186  CG1 ILE A  15       4.159  11.787 -11.054  1.00  2.60           C  
ATOM    187  CG2 ILE A  15       5.205  10.433 -12.908  1.00  2.60           C  
ATOM    188  CD1 ILE A  15       5.045  12.990 -11.071  1.00  2.60           C  
ATOM    189  H   ILE A  15       4.447   9.549  -9.035  1.00  2.60           H  
ATOM    190  HA  ILE A  15       2.933   9.459 -11.583  1.00  2.60           H  
ATOM    191  HB  ILE A  15       5.743  10.391 -10.841  1.00  2.60           H  
ATOM    192 1HG1 ILE A  15       3.326  11.961 -11.731  1.00  2.60           H  
ATOM    193 2HG1 ILE A  15       3.779  11.679 -10.067  1.00  2.60           H  
ATOM    194 1HG2 ILE A  15       5.882  11.260 -13.131  1.00  2.60           H  
ATOM    195 2HG2 ILE A  15       5.702   9.499 -13.120  1.00  2.60           H  
ATOM    196 3HG2 ILE A  15       4.307  10.523 -13.516  1.00  2.60           H  
ATOM    197 1HD1 ILE A  15       4.470  13.864 -10.770  1.00  2.60           H  
ATOM    198 2HD1 ILE A  15       5.868  12.846 -10.374  1.00  2.60           H  
ATOM    199 3HD1 ILE A  15       5.440  13.141 -12.071  1.00  2.60           H  
ATOM    200  N   THR A  16       3.883   7.289 -12.393  1.00  2.77           N  
ATOM    201  CA  THR A  16       4.324   5.928 -12.690  1.00  2.77           C  
ATOM    202  C   THR A  16       5.634   5.834 -13.472  1.00  2.77           C  
ATOM    203  O   THR A  16       6.227   4.757 -13.557  1.00  2.77           O  
ATOM    204  CB  THR A  16       3.219   5.183 -13.448  1.00  2.77           C  
ATOM    205  OG1 THR A  16       2.955   5.850 -14.690  1.00  2.77           O  
ATOM    206  CG2 THR A  16       1.952   5.168 -12.609  1.00  2.77           C  
ATOM    207  H   THR A  16       3.116   7.698 -12.907  1.00  2.77           H  
ATOM    208  HA  THR A  16       4.475   5.417 -11.739  1.00  2.77           H  
ATOM    209  HB  THR A  16       3.538   4.159 -13.649  1.00  2.77           H  
ATOM    210  HG1 THR A  16       3.691   5.706 -15.292  1.00  2.77           H  
ATOM    211 1HG2 THR A  16       1.164   4.641 -13.147  1.00  2.77           H  
ATOM    212 2HG2 THR A  16       2.147   4.664 -11.662  1.00  2.77           H  
ATOM    213 3HG2 THR A  16       1.635   6.194 -12.411  1.00  2.77           H  
ATOM    214  N   GLY A  17       6.060   6.936 -14.075  1.00  3.00           N  
ATOM    215  CA  GLY A  17       7.326   6.948 -14.792  1.00  3.00           C  
ATOM    216  C   GLY A  17       8.407   7.390 -13.817  1.00  3.00           C  
ATOM    217  O   GLY A  17       8.092   7.787 -12.698  1.00  3.00           O  
ATOM    218  H   GLY A  17       5.513   7.779 -13.993  1.00  3.00           H  
ATOM    219 1HA  GLY A  17       7.552   5.955 -15.182  1.00  3.00           H  
ATOM    220 2HA  GLY A  17       7.276   7.638 -15.633  1.00  3.00           H  
ATOM    221  N   ASN A  18       9.661   7.392 -14.246  1.00  3.24           N  
ATOM    222  CA  ASN A  18      10.755   7.821 -13.373  1.00  3.24           C  
ATOM    223  C   ASN A  18      10.651   7.157 -11.992  1.00  3.24           C  
ATOM    224  O   ASN A  18      10.724   5.929 -11.853  1.00  3.24           O  
ATOM    225  CB  ASN A  18      10.779   9.342 -13.248  1.00  3.24           C  
ATOM    226  CG  ASN A  18      11.029  10.029 -14.563  1.00  3.24           C  
ATOM    227  OD1 ASN A  18      11.599   9.443 -15.491  1.00  3.24           O  
ATOM    228  ND2 ASN A  18      10.611  11.268 -14.660  1.00  3.24           N  
ATOM    229  H   ASN A  18       9.869   7.069 -15.181  1.00  3.24           H  
ATOM    230  HA  ASN A  18      11.699   7.500 -13.815  1.00  3.24           H  
ATOM    231 1HB  ASN A  18       9.833   9.707 -12.840  1.00  3.24           H  
ATOM    232 2HB  ASN A  18      11.574   9.638 -12.559  1.00  3.24           H  
ATOM    233 1HD2 ASN A  18      10.750  11.779 -15.510  1.00  3.24           H  
ATOM    234 2HD2 ASN A  18      10.155  11.705 -13.882  1.00  3.24           H  
ATOM    235  N   TYR A  19      10.470   7.965 -10.959  1.00  3.44           N  
ATOM    236  CA  TYR A  19      10.410   7.447  -9.609  1.00  3.44           C  
ATOM    237  C   TYR A  19       9.019   6.957  -9.263  1.00  3.44           C  
ATOM    238  O   TYR A  19       8.263   7.645  -8.578  1.00  3.44           O  
ATOM    239  CB  TYR A  19      10.846   8.517  -8.630  1.00  3.44           C  
ATOM    240  CG  TYR A  19      12.269   8.896  -8.800  1.00  3.44           C  
ATOM    241  CD1 TYR A  19      12.589  10.040  -9.497  1.00  3.44           C  
ATOM    242  CD2 TYR A  19      13.260   8.104  -8.271  1.00  3.44           C  
ATOM    243  CE1 TYR A  19      13.908  10.399  -9.656  1.00  3.44           C  
ATOM    244  CE2 TYR A  19      14.582   8.458  -8.423  1.00  3.44           C  
ATOM    245  CZ  TYR A  19      14.910   9.603  -9.114  1.00  3.44           C  
ATOM    246  OH  TYR A  19      16.226   9.964  -9.272  1.00  3.44           O  
ATOM    247  H   TYR A  19      10.372   8.956 -11.107  1.00  3.44           H  
ATOM    248  HA  TYR A  19      11.090   6.598  -9.532  1.00  3.44           H  
ATOM    249 1HB  TYR A  19      10.246   9.405  -8.774  1.00  3.44           H  
ATOM    250 2HB  TYR A  19      10.696   8.169  -7.606  1.00  3.44           H  
ATOM    251  HD1 TYR A  19      11.797  10.666  -9.918  1.00  3.44           H  
ATOM    252  HD2 TYR A  19      12.994   7.197  -7.731  1.00  3.44           H  
ATOM    253  HE1 TYR A  19      14.162  11.306 -10.205  1.00  3.44           H  
ATOM    254  HE2 TYR A  19      15.370   7.831  -8.001  1.00  3.44           H  
ATOM    255  HH  TYR A  19      16.276  10.780  -9.778  1.00  3.44           H  
ATOM    256  N   ALA A  20       8.729   5.726  -9.691  1.00  3.54           N  
ATOM    257  CA  ALA A  20       7.412   5.101  -9.501  1.00  3.54           C  
ATOM    258  C   ALA A  20       7.058   5.064  -8.012  1.00  3.54           C  
ATOM    259  O   ALA A  20       5.889   5.169  -7.634  1.00  3.54           O  
ATOM    260  CB  ALA A  20       7.401   3.705 -10.092  1.00  3.54           C  
ATOM    261  H   ALA A  20       9.441   5.277 -10.265  1.00  3.54           H  
ATOM    262  HA  ALA A  20       6.672   5.701 -10.013  1.00  3.54           H  
ATOM    263 1HB  ALA A  20       6.412   3.266  -9.964  1.00  3.54           H  
ATOM    264 2HB  ALA A  20       7.637   3.771 -11.158  1.00  3.54           H  
ATOM    265 3HB  ALA A  20       8.140   3.088  -9.588  1.00  3.54           H  
ATOM    266  N   SER A  21       8.071   4.896  -7.172  1.00  3.53           N  
ATOM    267  CA  SER A  21       7.898   4.955  -5.731  1.00  3.53           C  
ATOM    268  C   SER A  21       8.718   6.161  -5.313  1.00  3.53           C  
ATOM    269  O   SER A  21       9.820   6.363  -5.827  1.00  3.53           O  
ATOM    270  CB  SER A  21       8.385   3.689  -5.062  1.00  3.53           C  
ATOM    271  OG  SER A  21       7.622   2.578  -5.464  1.00  3.53           O  
ATOM    272  H   SER A  21       8.996   4.782  -7.559  1.00  3.53           H  
ATOM    273  HA  SER A  21       6.855   5.138  -5.485  1.00  3.53           H  
ATOM    274 1HB  SER A  21       9.434   3.524  -5.311  1.00  3.53           H  
ATOM    275 2HB  SER A  21       8.323   3.807  -3.984  1.00  3.53           H  
ATOM    276  HG  SER A  21       6.701   2.818  -5.305  1.00  3.53           H  
ATOM    277  N   HIS A  22       8.234   6.966  -4.381  1.00  3.43           N  
ATOM    278  CA  HIS A  22       9.026   8.140  -4.035  1.00  3.43           C  
ATOM    279  C   HIS A  22      10.398   7.811  -3.460  1.00  3.43           C  
ATOM    280  O   HIS A  22      10.530   7.059  -2.490  1.00  3.43           O  
ATOM    281  CB  HIS A  22       8.258   9.023  -3.042  1.00  3.43           C  
ATOM    282  CG  HIS A  22       8.971  10.291  -2.613  1.00  3.43           C  
ATOM    283  ND1 HIS A  22      10.067  10.280  -1.777  1.00  3.43           N  
ATOM    284  CD2 HIS A  22       8.732  11.589  -2.887  1.00  3.43           C  
ATOM    285  CE1 HIS A  22      10.460  11.520  -1.553  1.00  3.43           C  
ATOM    286  NE2 HIS A  22       9.664  12.327  -2.202  1.00  3.43           N  
ATOM    287  H   HIS A  22       7.335   6.790  -3.958  1.00  3.43           H  
ATOM    288  HA  HIS A  22       9.185   8.729  -4.938  1.00  3.43           H  
ATOM    289 1HB  HIS A  22       7.325   9.325  -3.499  1.00  3.43           H  
ATOM    290 2HB  HIS A  22       8.011   8.447  -2.150  1.00  3.43           H  
ATOM    291  HD1 HIS A  22      10.498   9.469  -1.379  1.00  3.43           H  
ATOM    292  HD2 HIS A  22       7.986  12.093  -3.495  1.00  3.43           H  
ATOM    293  HE1 HIS A  22      11.315  11.725  -0.909  1.00  3.43           H  
ATOM    294  N   ARG A  23      11.407   8.420  -4.077  1.00  3.25           N  
ATOM    295  CA  ARG A  23      12.808   8.357  -3.689  1.00  3.25           C  
ATOM    296  C   ARG A  23      13.326   9.772  -3.901  1.00  3.25           C  
ATOM    297  O   ARG A  23      14.463  10.118  -3.578  1.00  3.25           O  
ATOM    298  CB  ARG A  23      13.599   7.361  -4.525  1.00  3.25           C  
ATOM    299  CG  ARG A  23      13.187   5.878  -4.382  1.00  3.25           C  
ATOM    300  CD  ARG A  23      13.499   5.342  -3.025  1.00  3.25           C  
ATOM    301  NE  ARG A  23      13.146   3.929  -2.885  1.00  3.25           N  
ATOM    302  CZ  ARG A  23      11.942   3.449  -2.488  1.00  3.25           C  
ATOM    303  NH1 ARG A  23      10.942   4.256  -2.191  1.00  3.25           N  
ATOM    304  NH2 ARG A  23      11.767   2.140  -2.393  1.00  3.25           N  
ATOM    305  H   ARG A  23      11.183   8.991  -4.879  1.00  3.25           H  
ATOM    306  HA  ARG A  23      12.891   8.092  -2.636  1.00  3.25           H  
ATOM    307 1HB  ARG A  23      13.502   7.626  -5.555  1.00  3.25           H  
ATOM    308 2HB  ARG A  23      14.654   7.433  -4.270  1.00  3.25           H  
ATOM    309 1HG  ARG A  23      12.119   5.769  -4.560  1.00  3.25           H  
ATOM    310 2HG  ARG A  23      13.733   5.283  -5.113  1.00  3.25           H  
ATOM    311 1HD  ARG A  23      14.565   5.446  -2.831  1.00  3.25           H  
ATOM    312 2HD  ARG A  23      12.939   5.907  -2.280  1.00  3.25           H  
ATOM    313  HE  ARG A  23      13.866   3.254  -3.095  1.00  3.25           H  
ATOM    314 1HH1 ARG A  23      11.038   5.282  -2.259  1.00  3.25           H  
ATOM    315 2HH1 ARG A  23      10.061   3.872  -1.895  1.00  3.25           H  
ATOM    316 1HH2 ARG A  23      12.526   1.510  -2.614  1.00  3.25           H  
ATOM    317 2HH2 ARG A  23      10.875   1.772  -2.098  1.00  3.25           H  
ATOM    318  N   SER A  24      12.445  10.554  -4.511  1.00  3.04           N  
ATOM    319  CA  SER A  24      12.638  11.918  -4.962  1.00  3.04           C  
ATOM    320  C   SER A  24      11.315  12.627  -5.027  1.00  3.04           C  
ATOM    321  O   SER A  24      10.307  12.055  -5.458  1.00  3.04           O  
ATOM    322  CB  SER A  24      13.229  11.969  -6.354  1.00  3.04           C  
ATOM    323  OG  SER A  24      13.276  13.309  -6.840  1.00  3.04           O  
ATOM    324  H   SER A  24      11.540  10.151  -4.682  1.00  3.04           H  
ATOM    325  HA  SER A  24      13.287  12.439  -4.254  1.00  3.04           H  
ATOM    326 1HB  SER A  24      14.228  11.532  -6.359  1.00  3.04           H  
ATOM    327 2HB  SER A  24      12.609  11.373  -7.007  1.00  3.04           H  
ATOM    328  HG  SER A  24      14.013  13.728  -6.373  1.00  3.04           H  
ATOM    329  N   LEU A  25      11.344  13.919  -4.754  1.00  2.82           N  
ATOM    330  CA  LEU A  25      10.156  14.743  -4.853  1.00  2.82           C  
ATOM    331  C   LEU A  25       9.583  14.708  -6.262  1.00  2.82           C  
ATOM    332  O   LEU A  25       8.378  14.841  -6.452  1.00  2.82           O  
ATOM    333  CB  LEU A  25      10.490  16.194  -4.479  1.00  2.82           C  
ATOM    334  CG  LEU A  25      10.811  16.484  -2.999  1.00  2.82           C  
ATOM    335  CD1 LEU A  25      11.232  17.959  -2.871  1.00  2.82           C  
ATOM    336  CD2 LEU A  25       9.577  16.174  -2.119  1.00  2.82           C  
ATOM    337  H   LEU A  25      12.207  14.334  -4.432  1.00  2.82           H  
ATOM    338  HA  LEU A  25       9.403  14.360  -4.165  1.00  2.82           H  
ATOM    339 1HB  LEU A  25      11.378  16.476  -5.043  1.00  2.82           H  
ATOM    340 2HB  LEU A  25       9.704  16.832  -4.798  1.00  2.82           H  
ATOM    341  HG  LEU A  25      11.645  15.860  -2.682  1.00  2.82           H  
ATOM    342 1HD1 LEU A  25      11.484  18.181  -1.840  1.00  2.82           H  
ATOM    343 2HD1 LEU A  25      12.103  18.144  -3.497  1.00  2.82           H  
ATOM    344 3HD1 LEU A  25      10.412  18.602  -3.190  1.00  2.82           H  
ATOM    345 1HD2 LEU A  25       9.817  16.373  -1.081  1.00  2.82           H  
ATOM    346 2HD2 LEU A  25       8.742  16.793  -2.417  1.00  2.82           H  
ATOM    347 3HD2 LEU A  25       9.304  15.125  -2.229  1.00  2.82           H  
ATOM    348  N   SER A  26      10.442  14.472  -7.255  1.00  2.64           N  
ATOM    349  CA  SER A  26      10.006  14.457  -8.639  1.00  2.64           C  
ATOM    350  C   SER A  26       9.014  13.330  -8.975  1.00  2.64           C  
ATOM    351  O   SER A  26       8.377  13.377 -10.025  1.00  2.64           O  
ATOM    352  CB  SER A  26      11.217  14.414  -9.556  1.00  2.64           C  
ATOM    353  OG  SER A  26      11.942  13.229  -9.418  1.00  2.64           O  
ATOM    354  H   SER A  26      11.424  14.285  -7.049  1.00  2.64           H  
ATOM    355  HA  SER A  26       9.493  15.401  -8.828  1.00  2.64           H  
ATOM    356 1HB  SER A  26      10.883  14.514 -10.587  1.00  2.64           H  
ATOM    357 2HB  SER A  26      11.863  15.262  -9.340  1.00  2.64           H  
ATOM    358  HG  SER A  26      12.378  13.277  -8.540  1.00  2.64           H  
ATOM    359  N   GLY A  27       8.898  12.298  -8.123  1.00  2.50           N  
ATOM    360  CA  GLY A  27       7.929  11.232  -8.384  1.00  2.50           C  
ATOM    361  C   GLY A  27       6.538  11.549  -7.814  1.00  2.50           C  
ATOM    362  O   GLY A  27       5.556  10.862  -8.117  1.00  2.50           O  
ATOM    363  H   GLY A  27       9.449  12.275  -7.265  1.00  2.50           H  
ATOM    364 1HA  GLY A  27       7.858  11.055  -9.455  1.00  2.50           H  
ATOM    365 2HA  GLY A  27       8.285  10.304  -7.942  1.00  2.50           H  
ATOM    366  N   CYS A  28       6.450  12.540  -6.919  1.00  2.44           N  
ATOM    367  CA  CYS A  28       5.173  12.872  -6.291  1.00  2.44           C  
ATOM    368  C   CYS A  28       4.465  14.098  -6.928  1.00  2.44           C  
ATOM    369  O   CYS A  28       5.009  15.200  -6.870  1.00  2.44           O  
ATOM    370  CB  CYS A  28       5.339  13.096  -4.807  1.00  2.44           C  
ATOM    371  SG  CYS A  28       3.790  13.469  -4.014  1.00  2.44           S  
ATOM    372  H   CYS A  28       7.266  13.115  -6.709  1.00  2.44           H  
ATOM    373  HA  CYS A  28       4.556  11.986  -6.356  1.00  2.44           H  
ATOM    374 1HB  CYS A  28       5.743  12.192  -4.352  1.00  2.44           H  
ATOM    375 2HB  CYS A  28       6.040  13.900  -4.625  1.00  2.44           H  
ATOM    376  HG  CYS A  28       4.313  13.741  -2.812  1.00  2.44           H  
ATOM    377  N   PRO A  29       3.234  13.981  -7.473  1.00  2.47           N  
ATOM    378  CA  PRO A  29       2.465  15.064  -8.087  1.00  2.47           C  
ATOM    379  C   PRO A  29       2.226  16.266  -7.160  1.00  2.47           C  
ATOM    380  O   PRO A  29       2.015  17.384  -7.629  1.00  2.47           O  
ATOM    381  CB  PRO A  29       1.125  14.382  -8.383  1.00  2.47           C  
ATOM    382  CG  PRO A  29       1.456  12.929  -8.523  1.00  2.47           C  
ATOM    383  CD  PRO A  29       2.572  12.689  -7.537  1.00  2.47           C  
ATOM    384  HA  PRO A  29       2.964  15.380  -9.014  1.00  2.47           H  
ATOM    385 1HB  PRO A  29       0.414  14.584  -7.566  1.00  2.47           H  
ATOM    386 2HB  PRO A  29       0.688  14.808  -9.298  1.00  2.47           H  
ATOM    387 1HG  PRO A  29       0.570  12.313  -8.303  1.00  2.47           H  
ATOM    388 2HG  PRO A  29       1.738  12.704  -9.557  1.00  2.47           H  
ATOM    389 1HD  PRO A  29       2.179  12.385  -6.551  1.00  2.47           H  
ATOM    390 2HD  PRO A  29       3.229  11.962  -7.976  1.00  2.47           H  
ATOM    391  N   ARG A  30       2.262  16.040  -5.848  1.00  2.60           N  
ATOM    392  CA  ARG A  30       2.039  17.098  -4.869  1.00  2.60           C  
ATOM    393  C   ARG A  30       3.304  17.790  -4.408  1.00  2.60           C  
ATOM    394  O   ARG A  30       3.244  18.686  -3.563  1.00  2.60           O  
ATOM    395  CB  ARG A  30       1.410  16.578  -3.597  1.00  2.60           C  
ATOM    396  CG  ARG A  30       0.028  16.061  -3.636  1.00  2.60           C  
ATOM    397  CD  ARG A  30      -0.317  15.644  -2.255  1.00  2.60           C  
ATOM    398  NE  ARG A  30      -0.270  16.800  -1.327  1.00  2.60           N  
ATOM    399  CZ  ARG A  30      -1.311  17.611  -1.045  1.00  2.60           C  
ATOM    400  NH1 ARG A  30      -2.494  17.391  -1.581  1.00  2.60           N  
ATOM    401  NH2 ARG A  30      -1.133  18.630  -0.223  1.00  2.60           N  
ATOM    402  H   ARG A  30       2.445  15.109  -5.507  1.00  2.60           H  
ATOM    403  HA  ARG A  30       1.380  17.842  -5.315  1.00  2.60           H  
ATOM    404 1HB  ARG A  30       2.010  15.764  -3.228  1.00  2.60           H  
ATOM    405 2HB  ARG A  30       1.445  17.361  -2.838  1.00  2.60           H  
ATOM    406 1HG  ARG A  30      -0.659  16.843  -3.963  1.00  2.60           H  
ATOM    407 2HG  ARG A  30      -0.033  15.200  -4.305  1.00  2.60           H  
ATOM    408 1HD  ARG A  30      -1.320  15.222  -2.231  1.00  2.60           H  
ATOM    409 2HD  ARG A  30       0.401  14.900  -1.912  1.00  2.60           H  
ATOM    410  HE  ARG A  30       0.645  17.044  -0.890  1.00  2.60           H  
ATOM    411 1HH1 ARG A  30      -2.628  16.612  -2.209  1.00  2.60           H  
ATOM    412 2HH1 ARG A  30      -3.268  18.003  -1.363  1.00  2.60           H  
ATOM    413 1HH2 ARG A  30      -0.215  18.794   0.182  1.00  2.60           H  
ATOM    414 2HH2 ARG A  30      -1.901  19.243  -0.003  1.00  2.60           H  
ATOM    415  N   ALA A  31       4.458  17.404  -4.930  1.00  2.83           N  
ATOM    416  CA  ALA A  31       5.702  17.946  -4.400  1.00  2.83           C  
ATOM    417  C   ALA A  31       6.011  19.364  -4.826  1.00  2.83           C  
ATOM    418  O   ALA A  31       6.953  19.626  -5.577  1.00  2.83           O  
ATOM    419  CB  ALA A  31       6.850  17.082  -4.795  1.00  2.83           C  
ATOM    420  H   ALA A  31       4.497  16.694  -5.665  1.00  2.83           H  
ATOM    421  HA  ALA A  31       5.622  17.950  -3.314  1.00  2.83           H  
ATOM    422 1HB  ALA A  31       7.724  17.500  -4.349  1.00  2.83           H  
ATOM    423 2HB  ALA A  31       6.698  16.073  -4.444  1.00  2.83           H  
ATOM    424 3HB  ALA A  31       6.951  17.073  -5.879  1.00  2.83           H  
ATOM    425  N   LYS A  32       5.244  20.292  -4.303  1.00  3.16           N  
ATOM    426  CA  LYS A  32       5.473  21.687  -4.579  1.00  3.16           C  
ATOM    427  C   LYS A  32       6.561  22.110  -3.613  1.00  3.16           C  
ATOM    428  O   LYS A  32       6.354  22.124  -2.399  1.00  3.16           O  
ATOM    429  CB  LYS A  32       4.192  22.495  -4.376  1.00  3.16           C  
ATOM    430  CG  LYS A  32       3.082  22.146  -5.364  1.00  3.16           C  
ATOM    431  CD  LYS A  32       1.831  22.982  -5.122  1.00  3.16           C  
ATOM    432  CE  LYS A  32       0.723  22.614  -6.099  1.00  3.16           C  
ATOM    433  NZ  LYS A  32      -0.520  23.401  -5.850  1.00  3.16           N  
ATOM    434  H   LYS A  32       4.476  19.987  -3.714  1.00  3.16           H  
ATOM    435  HA  LYS A  32       5.834  21.811  -5.600  1.00  3.16           H  
ATOM    436 1HB  LYS A  32       3.808  22.316  -3.372  1.00  3.16           H  
ATOM    437 2HB  LYS A  32       4.409  23.560  -4.462  1.00  3.16           H  
ATOM    438 1HG  LYS A  32       3.433  22.310  -6.383  1.00  3.16           H  
ATOM    439 2HG  LYS A  32       2.825  21.089  -5.253  1.00  3.16           H  
ATOM    440 1HD  LYS A  32       1.478  22.816  -4.103  1.00  3.16           H  
ATOM    441 2HD  LYS A  32       2.070  24.040  -5.237  1.00  3.16           H  
ATOM    442 1HE  LYS A  32       1.065  22.807  -7.114  1.00  3.16           H  
ATOM    443 2HE  LYS A  32       0.497  21.552  -5.997  1.00  3.16           H  
ATOM    444 1HZ  LYS A  32      -1.230  23.130  -6.515  1.00  3.16           H  
ATOM    445 2HZ  LYS A  32      -0.851  23.220  -4.912  1.00  3.16           H  
ATOM    446 3HZ  LYS A  32      -0.322  24.386  -5.952  1.00  3.16           H  
ATOM    447  N   LYS A  33       7.721  22.484  -4.140  1.00  3.53           N  
ATOM    448  CA  LYS A  33       8.865  22.791  -3.283  1.00  3.53           C  
ATOM    449  C   LYS A  33       8.619  23.958  -2.338  1.00  3.53           C  
ATOM    450  O   LYS A  33       9.246  24.045  -1.288  1.00  3.53           O  
ATOM    451  CB  LYS A  33      10.119  23.018  -4.118  1.00  3.53           C  
ATOM    452  CG  LYS A  33      10.650  21.739  -4.759  1.00  3.53           C  
ATOM    453  CD  LYS A  33      11.888  22.002  -5.599  1.00  3.53           C  
ATOM    454  CE  LYS A  33      12.407  20.716  -6.231  1.00  3.53           C  
ATOM    455  NZ  LYS A  33      13.587  20.965  -7.110  1.00  3.53           N  
ATOM    456  H   LYS A  33       7.829  22.483  -5.145  1.00  3.53           H  
ATOM    457  HA  LYS A  33       9.054  21.915  -2.664  1.00  3.53           H  
ATOM    458 1HB  LYS A  33       9.913  23.738  -4.907  1.00  3.53           H  
ATOM    459 2HB  LYS A  33      10.906  23.431  -3.484  1.00  3.53           H  
ATOM    460 1HG  LYS A  33      10.902  21.026  -3.971  1.00  3.53           H  
ATOM    461 2HG  LYS A  33       9.872  21.296  -5.387  1.00  3.53           H  
ATOM    462 1HD  LYS A  33      11.648  22.717  -6.387  1.00  3.53           H  
ATOM    463 2HD  LYS A  33      12.671  22.428  -4.969  1.00  3.53           H  
ATOM    464 1HE  LYS A  33      12.693  20.022  -5.441  1.00  3.53           H  
ATOM    465 2HE  LYS A  33      11.610  20.265  -6.824  1.00  3.53           H  
ATOM    466 1HZ  LYS A  33      13.901  20.092  -7.510  1.00  3.53           H  
ATOM    467 2HZ  LYS A  33      13.326  21.599  -7.852  1.00  3.53           H  
ATOM    468 3HZ  LYS A  33      14.335  21.373  -6.568  1.00  3.53           H  
ATOM    469  N   SER A  34       7.670  24.830  -2.653  1.00  3.94           N  
ATOM    470  CA  SER A  34       7.378  25.951  -1.768  1.00  3.94           C  
ATOM    471  C   SER A  34       6.882  25.483  -0.385  1.00  3.94           C  
ATOM    472  O   SER A  34       6.910  26.253   0.576  1.00  3.94           O  
ATOM    473  CB  SER A  34       6.335  26.857  -2.395  1.00  3.94           C  
ATOM    474  OG  SER A  34       5.097  26.208  -2.486  1.00  3.94           O  
ATOM    475  H   SER A  34       7.159  24.717  -3.515  1.00  3.94           H  
ATOM    476  HA  SER A  34       8.297  26.521  -1.623  1.00  3.94           H  
ATOM    477 1HB  SER A  34       6.234  27.758  -1.793  1.00  3.94           H  
ATOM    478 2HB  SER A  34       6.664  27.161  -3.387  1.00  3.94           H  
ATOM    479  HG  SER A  34       4.925  25.857  -1.604  1.00  3.94           H  
ATOM    480  N   GLY A  35       6.402  24.232  -0.295  1.00  4.37           N  
ATOM    481  CA  GLY A  35       5.919  23.664   0.959  1.00  4.37           C  
ATOM    482  C   GLY A  35       6.861  22.591   1.528  1.00  4.37           C  
ATOM    483  O   GLY A  35       6.502  21.902   2.488  1.00  4.37           O  
ATOM    484  H   GLY A  35       6.406  23.630  -1.118  1.00  4.37           H  
ATOM    485 1HA  GLY A  35       5.789  24.460   1.691  1.00  4.37           H  
ATOM    486 2HA  GLY A  35       4.937  23.227   0.792  1.00  4.37           H  
ATOM    487  N   VAL A  36       8.044  22.418   0.929  1.00  4.81           N  
ATOM    488  CA  VAL A  36       8.968  21.376   1.373  1.00  4.81           C  
ATOM    489  C   VAL A  36      10.345  21.958   1.676  1.00  4.81           C  
ATOM    490  O   VAL A  36      10.962  22.595   0.825  1.00  4.81           O  
ATOM    491  CB  VAL A  36       9.115  20.269   0.297  1.00  4.81           C  
ATOM    492  CG1 VAL A  36      10.096  19.215   0.799  1.00  4.81           C  
ATOM    493  CG2 VAL A  36       7.735  19.635  -0.029  1.00  4.81           C  
ATOM    494  H   VAL A  36       8.324  23.024   0.159  1.00  4.81           H  
ATOM    495  HA  VAL A  36       8.578  20.927   2.283  1.00  4.81           H  
ATOM    496  HB  VAL A  36       9.536  20.702  -0.610  1.00  4.81           H  
ATOM    497 1HG1 VAL A  36      10.218  18.447   0.055  1.00  4.81           H  
ATOM    498 2HG1 VAL A  36      11.062  19.675   1.002  1.00  4.81           H  
ATOM    499 3HG1 VAL A  36       9.712  18.773   1.714  1.00  4.81           H  
ATOM    500 1HG2 VAL A  36       7.857  18.862  -0.788  1.00  4.81           H  
ATOM    501 2HG2 VAL A  36       7.317  19.202   0.874  1.00  4.81           H  
ATOM    502 3HG2 VAL A  36       7.060  20.402  -0.408  1.00  4.81           H  
ATOM    503  N   LYS A  37      10.869  21.725   2.871  1.00  5.25           N  
ATOM    504  CA  LYS A  37      12.186  22.277   3.132  1.00  5.25           C  
ATOM    505  C   LYS A  37      13.272  21.406   2.530  1.00  5.25           C  
ATOM    506  O   LYS A  37      13.412  20.229   2.863  1.00  5.25           O  
ATOM    507  CB  LYS A  37      12.423  22.491   4.624  1.00  5.25           C  
ATOM    508  CG  LYS A  37      11.551  23.589   5.233  1.00  5.25           C  
ATOM    509  CD  LYS A  37      11.876  23.818   6.707  1.00  5.25           C  
ATOM    510  CE  LYS A  37      11.006  24.926   7.300  1.00  5.25           C  
ATOM    511  NZ  LYS A  37      11.302  25.158   8.741  1.00  5.25           N  
ATOM    512  H   LYS A  37      10.368  21.197   3.571  1.00  5.25           H  
ATOM    513  HA  LYS A  37      12.248  23.254   2.647  1.00  5.25           H  
ATOM    514 1HB  LYS A  37      12.227  21.564   5.162  1.00  5.25           H  
ATOM    515 2HB  LYS A  37      13.467  22.756   4.796  1.00  5.25           H  
ATOM    516 1HG  LYS A  37      11.711  24.521   4.686  1.00  5.25           H  
ATOM    517 2HG  LYS A  37      10.500  23.312   5.137  1.00  5.25           H  
ATOM    518 1HD  LYS A  37      11.711  22.896   7.266  1.00  5.25           H  
ATOM    519 2HD  LYS A  37      12.922  24.102   6.807  1.00  5.25           H  
ATOM    520 1HE  LYS A  37      11.184  25.850   6.752  1.00  5.25           H  
ATOM    521 2HE  LYS A  37       9.957  24.650   7.198  1.00  5.25           H  
ATOM    522 1HZ  LYS A  37      10.707  25.897   9.089  1.00  5.25           H  
ATOM    523 2HZ  LYS A  37      11.128  24.311   9.262  1.00  5.25           H  
ATOM    524 3HZ  LYS A  37      12.269  25.426   8.847  1.00  5.25           H  
ATOM    525  N   VAL A  38      14.050  22.022   1.656  1.00  5.68           N  
ATOM    526  CA  VAL A  38      15.148  21.403   0.927  1.00  5.68           C  
ATOM    527  C   VAL A  38      16.430  22.144   1.298  1.00  5.68           C  
ATOM    528  O   VAL A  38      17.438  22.104   0.599  1.00  5.68           O  
ATOM    529  CB  VAL A  38      14.860  21.477  -0.586  1.00  5.68           C  
ATOM    530  CG1 VAL A  38      13.600  20.647  -0.934  1.00  5.68           C  
ATOM    531  CG2 VAL A  38      14.630  22.929  -0.972  1.00  5.68           C  
ATOM    532  H   VAL A  38      13.836  22.990   1.445  1.00  5.68           H  
ATOM    533  HA  VAL A  38      15.235  20.358   1.226  1.00  5.68           H  
ATOM    534  HB  VAL A  38      15.705  21.067  -1.136  1.00  5.68           H  
ATOM    535 1HG1 VAL A  38      13.406  20.705  -2.006  1.00  5.68           H  
ATOM    536 2HG1 VAL A  38      13.756  19.606  -0.652  1.00  5.68           H  
ATOM    537 3HG1 VAL A  38      12.739  21.043  -0.396  1.00  5.68           H  
ATOM    538 1HG2 VAL A  38      14.426  22.994  -2.040  1.00  5.68           H  
ATOM    539 2HG2 VAL A  38      13.771  23.318  -0.414  1.00  5.68           H  
ATOM    540 3HG2 VAL A  38      15.517  23.515  -0.732  1.00  5.68           H  
ATOM    541  N   ALA A  39      16.322  22.855   2.417  1.00  6.13           N  
ATOM    542  CA  ALA A  39      17.338  23.706   3.035  1.00  6.13           C  
ATOM    543  C   ALA A  39      18.723  23.099   3.395  1.00  6.13           C  
ATOM    544  O   ALA A  39      19.704  23.828   3.268  1.00  6.13           O  
ATOM    545  CB  ALA A  39      16.746  24.308   4.304  1.00  6.13           C  
ATOM    546  H   ALA A  39      15.434  22.786   2.888  1.00  6.13           H  
ATOM    547  HA  ALA A  39      17.528  24.516   2.332  1.00  6.13           H  
ATOM    548 1HB  ALA A  39      17.454  25.022   4.726  1.00  6.13           H  
ATOM    549 2HB  ALA A  39      15.817  24.825   4.060  1.00  6.13           H  
ATOM    550 3HB  ALA A  39      16.540  23.540   5.035  1.00  6.13           H  
ATOM    551  N   PRO A  40      18.868  21.840   3.889  1.00  6.62           N  
ATOM    552  CA  PRO A  40      20.140  21.264   4.332  1.00  6.62           C  
ATOM    553  C   PRO A  40      21.235  21.329   3.274  1.00  6.62           C  
ATOM    554  O   PRO A  40      20.991  21.070   2.091  1.00  6.62           O  
ATOM    555  CB  PRO A  40      19.755  19.814   4.645  1.00  6.62           C  
ATOM    556  CG  PRO A  40      18.289  19.880   5.005  1.00  6.62           C  
ATOM    557  CD  PRO A  40      17.718  20.914   4.068  1.00  6.62           C  
ATOM    558  HA  PRO A  40      20.474  21.784   5.246  1.00  6.62           H  
ATOM    559 1HB  PRO A  40      19.952  19.184   3.767  1.00  6.62           H  
ATOM    560 2HB  PRO A  40      20.382  19.429   5.463  1.00  6.62           H  
ATOM    561 1HG  PRO A  40      17.818  18.893   4.880  1.00  6.62           H  
ATOM    562 2HG  PRO A  40      18.173  20.156   6.063  1.00  6.62           H  
ATOM    563 1HD  PRO A  40      17.468  20.417   3.127  1.00  6.62           H  
ATOM    564 2HD  PRO A  40      16.861  21.382   4.545  1.00  6.62           H  
ATOM    565  N   THR A  41      22.460  21.621   3.722  1.00  7.13           N  
ATOM    566  CA  THR A  41      23.608  21.767   2.830  1.00  7.13           C  
ATOM    567  C   THR A  41      24.760  20.806   3.137  1.00  7.13           C  
ATOM    568  O   THR A  41      24.788  20.155   4.184  1.00  7.13           O  
ATOM    569  CB  THR A  41      24.142  23.203   2.933  1.00  7.13           C  
ATOM    570  OG1 THR A  41      24.663  23.414   4.260  1.00  7.13           O  
ATOM    571  CG2 THR A  41      23.032  24.194   2.681  1.00  7.13           C  
ATOM    572  H   THR A  41      22.599  21.826   4.722  1.00  7.13           H  
ATOM    573  HA  THR A  41      23.274  21.581   1.809  1.00  7.13           H  
ATOM    574  HB  THR A  41      24.935  23.351   2.207  1.00  7.13           H  
ATOM    575  HG1 THR A  41      23.960  23.212   4.944  1.00  7.13           H  
ATOM    576 1HG2 THR A  41      23.422  25.205   2.763  1.00  7.13           H  
ATOM    577 2HG2 THR A  41      22.623  24.040   1.683  1.00  7.13           H  
ATOM    578 3HG2 THR A  41      22.247  24.053   3.420  1.00  7.13           H  
ATOM    579  N   LYS A  42      25.761  20.766   2.253  1.00  7.63           N  
ATOM    580  CA  LYS A  42      26.939  19.926   2.490  1.00  7.63           C  
ATOM    581  C   LYS A  42      27.673  20.303   3.783  1.00  7.63           C  
ATOM    582  O   LYS A  42      28.290  19.461   4.437  1.00  7.63           O  
ATOM    583  CB  LYS A  42      27.923  20.045   1.321  1.00  7.63           C  
ATOM    584  CG  LYS A  42      28.643  21.411   1.231  1.00  7.63           C  
ATOM    585  CD  LYS A  42      29.608  21.483   0.060  1.00  7.63           C  
ATOM    586  CE  LYS A  42      30.271  22.877  -0.058  1.00  7.63           C  
ATOM    587  NZ  LYS A  42      31.154  23.219   1.121  1.00  7.63           N  
ATOM    588  H   LYS A  42      25.703  21.315   1.405  1.00  7.63           H  
ATOM    589  HA  LYS A  42      26.614  18.892   2.576  1.00  7.63           H  
ATOM    590 1HB  LYS A  42      28.690  19.275   1.412  1.00  7.63           H  
ATOM    591 2HB  LYS A  42      27.399  19.877   0.380  1.00  7.63           H  
ATOM    592 1HG  LYS A  42      27.918  22.223   1.164  1.00  7.63           H  
ATOM    593 2HG  LYS A  42      29.235  21.554   2.128  1.00  7.63           H  
ATOM    594 1HD  LYS A  42      30.388  20.733   0.196  1.00  7.63           H  
ATOM    595 2HD  LYS A  42      29.074  21.266  -0.863  1.00  7.63           H  
ATOM    596 1HE  LYS A  42      30.876  22.891  -0.962  1.00  7.63           H  
ATOM    597 2HE  LYS A  42      29.492  23.634  -0.142  1.00  7.63           H  
ATOM    598 1HZ  LYS A  42      31.559  24.129   0.984  1.00  7.63           H  
ATOM    599 2HZ  LYS A  42      30.616  23.242   2.007  1.00  7.63           H  
ATOM    600 3HZ  LYS A  42      31.886  22.538   1.213  1.00  7.63           H  
ATOM    601  N   ASP A  43      27.525  21.558   4.200  1.00  8.08           N  
ATOM    602  CA  ASP A  43      28.196  22.059   5.384  1.00  8.08           C  
ATOM    603  C   ASP A  43      27.524  21.543   6.651  1.00  8.08           C  
ATOM    604  O   ASP A  43      28.102  21.599   7.737  1.00  8.08           O  
ATOM    605  CB  ASP A  43      28.241  23.586   5.351  1.00  8.08           C  
ATOM    606  CG  ASP A  43      29.155  24.110   4.202  1.00  8.08           C  
ATOM    607  OD1 ASP A  43      29.900  23.318   3.642  1.00  8.08           O  
ATOM    608  OD2 ASP A  43      29.104  25.271   3.896  1.00  8.08           O  
ATOM    609  H   ASP A  43      26.957  22.193   3.656  1.00  8.08           H  
ATOM    610  HA  ASP A  43      29.222  21.693   5.376  1.00  8.08           H  
ATOM    611 1HB  ASP A  43      27.227  23.976   5.212  1.00  8.08           H  
ATOM    612 2HB  ASP A  43      28.610  23.962   6.305  1.00  8.08           H  
ATOM    613  N   ASP A  44      26.301  21.029   6.509  1.00  8.58           N  
ATOM    614  CA  ASP A  44      25.581  20.464   7.630  1.00  8.58           C  
ATOM    615  C   ASP A  44      25.930  18.979   7.660  1.00  8.58           C  
ATOM    616  O   ASP A  44      26.164  18.395   8.720  1.00  8.58           O  
ATOM    617  CB  ASP A  44      24.068  20.650   7.435  1.00  8.58           C  
ATOM    618  CG  ASP A  44      23.630  22.131   7.390  1.00  8.58           C  
ATOM    619  OD1 ASP A  44      23.887  22.841   8.336  1.00  8.58           O  
ATOM    620  OD2 ASP A  44      23.054  22.546   6.373  1.00  8.58           O  
ATOM    621  H   ASP A  44      25.868  20.983   5.594  1.00  8.58           H  
ATOM    622  HA  ASP A  44      25.906  20.936   8.557  1.00  8.58           H  
ATOM    623 1HB  ASP A  44      23.763  20.164   6.509  1.00  8.58           H  
ATOM    624 2HB  ASP A  44      23.538  20.155   8.248  1.00  8.58           H  
ATOM    625  N   LYS A  45      26.066  18.384   6.469  1.00  9.22           N  
ATOM    626  CA  LYS A  45      26.372  16.957   6.339  1.00  9.22           C  
ATOM    627  C   LYS A  45      27.734  16.607   6.941  1.00  9.22           C  
ATOM    628  O   LYS A  45      27.913  15.540   7.529  1.00  9.22           O  
ATOM    629  CB  LYS A  45      26.332  16.525   4.873  1.00  9.22           C  
ATOM    630  CG  LYS A  45      24.937  16.527   4.262  1.00  9.22           C  
ATOM    631  CD  LYS A  45      24.957  16.093   2.800  1.00  9.22           C  
ATOM    632  CE  LYS A  45      23.560  16.135   2.198  1.00  9.22           C  
ATOM    633  NZ  LYS A  45      23.560  15.731   0.762  1.00  9.22           N  
ATOM    634  H   LYS A  45      25.877  18.935   5.630  1.00  9.22           H  
ATOM    635  HA  LYS A  45      25.613  16.394   6.883  1.00  9.22           H  
ATOM    636 1HB  LYS A  45      26.964  17.185   4.287  1.00  9.22           H  
ATOM    637 2HB  LYS A  45      26.739  15.520   4.781  1.00  9.22           H  
ATOM    638 1HG  LYS A  45      24.290  15.857   4.826  1.00  9.22           H  
ATOM    639 2HG  LYS A  45      24.528  17.537   4.323  1.00  9.22           H  
ATOM    640 1HD  LYS A  45      25.607  16.750   2.230  1.00  9.22           H  
ATOM    641 2HD  LYS A  45      25.342  15.077   2.728  1.00  9.22           H  
ATOM    642 1HE  LYS A  45      22.911  15.462   2.755  1.00  9.22           H  
ATOM    643 2HE  LYS A  45      23.170  17.152   2.280  1.00  9.22           H  
ATOM    644 1HZ  LYS A  45      22.618  15.775   0.402  1.00  9.22           H  
ATOM    645 2HZ  LYS A  45      24.151  16.357   0.234  1.00  9.22           H  
ATOM    646 3HZ  LYS A  45      23.909  14.787   0.677  1.00  9.22           H  
ATOM    647  N   GLU A  46      28.689  17.528   6.825  1.00  9.95           N  
ATOM    648  CA  GLU A  46      30.026  17.332   7.385  1.00  9.95           C  
ATOM    649  C   GLU A  46      30.128  17.778   8.851  1.00  9.95           C  
ATOM    650  O   GLU A  46      31.185  17.650   9.471  1.00  9.95           O  
ATOM    651  CB  GLU A  46      31.093  18.070   6.564  1.00  9.95           C  
ATOM    652  CG  GLU A  46      31.298  17.541   5.135  1.00  9.95           C  
ATOM    653  CD  GLU A  46      32.411  18.260   4.364  1.00  9.95           C  
ATOM    654  OE1 GLU A  46      33.015  19.159   4.908  1.00  9.95           O  
ATOM    655  OE2 GLU A  46      32.657  17.892   3.234  1.00  9.95           O  
ATOM    656  H   GLU A  46      28.490  18.373   6.283  1.00  9.95           H  
ATOM    657  HA  GLU A  46      30.253  16.266   7.351  1.00  9.95           H  
ATOM    658 1HB  GLU A  46      30.816  19.124   6.487  1.00  9.95           H  
ATOM    659 2HB  GLU A  46      32.051  18.018   7.084  1.00  9.95           H  
ATOM    660 1HG  GLU A  46      31.534  16.480   5.188  1.00  9.95           H  
ATOM    661 2HG  GLU A  46      30.359  17.650   4.589  1.00  9.95           H  
ATOM    662  N   ASP A  47      29.041  18.280   9.444  1.00 10.67           N  
ATOM    663  CA  ASP A  47      29.128  18.772  10.813  1.00 10.67           C  
ATOM    664  C   ASP A  47      29.542  17.720  11.858  1.00 10.67           C  
ATOM    665  O   ASP A  47      30.260  18.077  12.786  1.00 10.67           O  
ATOM    666  CB  ASP A  47      27.839  19.485  11.242  1.00 10.67           C  
ATOM    667  CG  ASP A  47      27.989  20.239  12.581  1.00 10.67           C  
ATOM    668  OD1 ASP A  47      28.768  21.169  12.638  1.00 10.67           O  
ATOM    669  OD2 ASP A  47      27.319  19.889  13.523  1.00 10.67           O  
ATOM    670  H   ASP A  47      28.146  18.336   8.958  1.00 10.67           H  
ATOM    671  HA  ASP A  47      29.902  19.539  10.821  1.00 10.67           H  
ATOM    672 1HB  ASP A  47      27.555  20.203  10.465  1.00 10.67           H  
ATOM    673 2HB  ASP A  47      27.022  18.774  11.327  1.00 10.67           H  
ATOM    674  N   PRO A  48      29.179  16.420  11.757  1.00 11.28           N  
ATOM    675  CA  PRO A  48      29.607  15.384  12.676  1.00 11.28           C  
ATOM    676  C   PRO A  48      31.127  15.271  12.781  1.00 11.28           C  
ATOM    677  O   PRO A  48      31.633  14.729  13.763  1.00 11.28           O  
ATOM    678  CB  PRO A  48      28.958  14.127  12.105  1.00 11.28           C  
ATOM    679  CG  PRO A  48      27.753  14.637  11.355  1.00 11.28           C  
ATOM    680  CD  PRO A  48      28.199  15.934  10.760  1.00 11.28           C  
ATOM    681  HA  PRO A  48      29.185  15.596  13.663  1.00 11.28           H  
ATOM    682 1HB  PRO A  48      29.675  13.603  11.450  1.00 11.28           H  
ATOM    683 2HB  PRO A  48      28.695  13.436  12.917  1.00 11.28           H  
ATOM    684 1HG  PRO A  48      27.437  13.910  10.589  1.00 11.28           H  
ATOM    685 2HG  PRO A  48      26.904  14.763  12.044  1.00 11.28           H  
ATOM    686 1HD  PRO A  48      28.690  15.687   9.824  1.00 11.28           H  
ATOM    687 2HD  PRO A  48      27.343  16.604  10.636  1.00 11.28           H  
ATOM    688  N   GLU A  49      31.872  15.772  11.775  1.00 11.76           N  
ATOM    689  CA  GLU A  49      33.329  15.698  11.827  1.00 11.76           C  
ATOM    690  C   GLU A  49      33.901  16.906  12.585  1.00 11.76           C  
ATOM    691  O   GLU A  49      35.107  16.986  12.832  1.00 11.76           O  
ATOM    692  CB  GLU A  49      33.918  15.631  10.414  1.00 11.76           C  
ATOM    693  CG  GLU A  49      33.524  14.372   9.633  1.00 11.76           C  
ATOM    694  CD  GLU A  49      34.166  14.267   8.257  1.00 11.76           C  
ATOM    695  OE1 GLU A  49      34.930  15.133   7.897  1.00 11.76           O  
ATOM    696  OE2 GLU A  49      33.880  13.314   7.569  1.00 11.76           O  
ATOM    697  H   GLU A  49      31.453  16.242  10.970  1.00 11.76           H  
ATOM    698  HA  GLU A  49      33.613  14.794  12.363  1.00 11.76           H  
ATOM    699 1HB  GLU A  49      33.581  16.498   9.843  1.00 11.76           H  
ATOM    700 2HB  GLU A  49      35.003  15.675  10.470  1.00 11.76           H  
ATOM    701 1HG  GLU A  49      33.802  13.495  10.219  1.00 11.76           H  
ATOM    702 2HG  GLU A  49      32.439  14.368   9.521  1.00 11.76           H  
ATOM    703  N   LEU A  50      33.023  17.852  12.924  1.00 12.26           N  
ATOM    704  CA  LEU A  50      33.363  19.067  13.647  1.00 12.26           C  
ATOM    705  C   LEU A  50      32.870  18.964  15.093  1.00 12.26           C  
ATOM    706  O   LEU A  50      33.439  19.568  16.005  1.00 12.26           O  
ATOM    707  CB  LEU A  50      32.701  20.267  12.972  1.00 12.26           C  
ATOM    708  CG  LEU A  50      33.063  20.465  11.506  1.00 12.26           C  
ATOM    709  CD1 LEU A  50      32.284  21.646  10.969  1.00 12.26           C  
ATOM    710  CD2 LEU A  50      34.564  20.660  11.370  1.00 12.26           C  
ATOM    711  H   LEU A  50      32.050  17.727  12.684  1.00 12.26           H  
ATOM    712  HA  LEU A  50      34.445  19.191  13.648  1.00 12.26           H  
ATOM    713 1HB  LEU A  50      31.616  20.165  13.044  1.00 12.26           H  
ATOM    714 2HB  LEU A  50      32.993  21.168  13.510  1.00 12.26           H  
ATOM    715  HG  LEU A  50      32.758  19.580  10.936  1.00 12.26           H  
ATOM    716 1HD1 LEU A  50      32.510  21.786   9.914  1.00 12.26           H  
ATOM    717 2HD1 LEU A  50      31.212  21.460  11.088  1.00 12.26           H  
ATOM    718 3HD1 LEU A  50      32.555  22.542  11.523  1.00 12.26           H  
ATOM    719 1HD2 LEU A  50      34.819  20.794  10.318  1.00 12.26           H  
ATOM    720 2HD2 LEU A  50      34.873  21.542  11.932  1.00 12.26           H  
ATOM    721 3HD2 LEU A  50      35.080  19.780  11.759  1.00 12.26           H  
ATOM    722  N   MET A  51      31.801  18.186  15.293  1.00 12.96           N  
ATOM    723  CA  MET A  51      31.158  18.038  16.597  1.00 12.96           C  
ATOM    724  C   MET A  51      32.102  17.516  17.665  1.00 12.96           C  
ATOM    725  O   MET A  51      32.932  16.643  17.420  1.00 12.96           O  
ATOM    726  CB  MET A  51      29.972  17.071  16.516  1.00 12.96           C  
ATOM    727  CG  MET A  51      28.756  17.566  15.762  1.00 12.96           C  
ATOM    728  SD  MET A  51      27.423  16.354  15.749  1.00 12.96           S  
ATOM    729  CE  MET A  51      26.352  17.081  14.524  1.00 12.96           C  
ATOM    730  H   MET A  51      31.374  17.748  14.479  1.00 12.96           H  
ATOM    731  HA  MET A  51      30.800  19.018  16.912  1.00 12.96           H  
ATOM    732 1HB  MET A  51      30.299  16.150  16.031  1.00 12.96           H  
ATOM    733 2HB  MET A  51      29.652  16.813  17.513  1.00 12.96           H  
ATOM    734 1HG  MET A  51      28.386  18.477  16.231  1.00 12.96           H  
ATOM    735 2HG  MET A  51      29.006  17.809  14.755  1.00 12.96           H  
ATOM    736 1HE  MET A  51      25.472  16.458  14.387  1.00 12.96           H  
ATOM    737 2HE  MET A  51      26.050  18.078  14.850  1.00 12.96           H  
ATOM    738 3HE  MET A  51      26.889  17.169  13.578  1.00 12.96           H  
ATOM    739  N   LYS A  52      31.913  18.011  18.886  1.00 13.97           N  
ATOM    740  CA  LYS A  52      32.685  17.584  20.049  1.00 13.97           C  
ATOM    741  C   LYS A  52      32.015  16.423  20.768  1.00 13.97           C  
ATOM    742  O   LYS A  52      32.469  15.970  21.810  1.00 13.97           O  
ATOM    743  CB  LYS A  52      32.906  18.745  21.012  1.00 13.97           C  
ATOM    744  CG  LYS A  52      33.787  19.852  20.447  1.00 13.97           C  
ATOM    745  CD  LYS A  52      33.998  20.963  21.469  1.00 13.97           C  
ATOM    746  CE  LYS A  52      34.900  22.062  20.923  1.00 13.97           C  
ATOM    747  NZ  LYS A  52      35.080  23.167  21.906  1.00 13.97           N  
ATOM    748  H   LYS A  52      31.216  18.732  19.013  1.00 13.97           H  
ATOM    749  HA  LYS A  52      33.661  17.238  19.704  1.00 13.97           H  
ATOM    750 1HB  LYS A  52      31.948  19.175  21.288  1.00 13.97           H  
ATOM    751 2HB  LYS A  52      33.379  18.369  21.925  1.00 13.97           H  
ATOM    752 1HG  LYS A  52      34.759  19.429  20.176  1.00 13.97           H  
ATOM    753 2HG  LYS A  52      33.327  20.263  19.547  1.00 13.97           H  
ATOM    754 1HD  LYS A  52      33.033  21.396  21.740  1.00 13.97           H  
ATOM    755 2HD  LYS A  52      34.453  20.543  22.367  1.00 13.97           H  
ATOM    756 1HE  LYS A  52      35.875  21.637  20.686  1.00 13.97           H  
ATOM    757 2HE  LYS A  52      34.459  22.468  20.012  1.00 13.97           H  
ATOM    758 1HZ  LYS A  52      35.684  23.875  21.511  1.00 13.97           H  
ATOM    759 2HZ  LYS A  52      34.182  23.574  22.124  1.00 13.97           H  
ATOM    760 3HZ  LYS A  52      35.497  22.802  22.750  1.00 13.97           H  
ATOM    761  N   CYS A  53      30.920  15.938  20.204  1.00 15.24           N  
ATOM    762  CA  CYS A  53      30.178  14.824  20.771  1.00 15.24           C  
ATOM    763  C   CYS A  53      31.084  13.644  21.210  1.00 15.24           C  
ATOM    764  O   CYS A  53      30.950  13.189  22.346  1.00 15.24           O  
ATOM    765  CB  CYS A  53      29.068  14.386  19.808  1.00 15.24           C  
ATOM    766  SG  CYS A  53      27.788  15.636  19.600  1.00 15.24           S  
ATOM    767  H   CYS A  53      30.600  16.358  19.348  1.00 15.24           H  
ATOM    768  HA  CYS A  53      29.675  15.191  21.668  1.00 15.24           H  
ATOM    769 1HB  CYS A  53      29.449  14.197  18.828  1.00 15.24           H  
ATOM    770 2HB  CYS A  53      28.602  13.470  20.168  1.00 15.24           H  
ATOM    771  HG  CYS A  53      27.115  14.995  18.649  1.00 15.24           H  
ATOM    772  N   PRO A  54      32.018  13.109  20.375  1.00 16.43           N  
ATOM    773  CA  PRO A  54      32.931  12.035  20.736  1.00 16.43           C  
ATOM    774  C   PRO A  54      34.172  12.530  21.486  1.00 16.43           C  
ATOM    775  O   PRO A  54      35.113  11.761  21.706  1.00 16.43           O  
ATOM    776  CB  PRO A  54      33.288  11.445  19.371  1.00 16.43           C  
ATOM    777  CG  PRO A  54      33.294  12.629  18.443  1.00 16.43           C  
ATOM    778  CD  PRO A  54      32.164  13.518  18.930  1.00 16.43           C  
ATOM    779  HA  PRO A  54      32.389  11.298  21.346  1.00 16.43           H  
ATOM    780 1HB  PRO A  54      34.267  10.947  19.426  1.00 16.43           H  
ATOM    781 2HB  PRO A  54      32.553  10.677  19.086  1.00 16.43           H  
ATOM    782 1HG  PRO A  54      34.267  13.126  18.473  1.00 16.43           H  
ATOM    783 2HG  PRO A  54      33.145  12.302  17.405  1.00 16.43           H  
ATOM    784 1HD  PRO A  54      32.500  14.539  18.800  1.00 16.43           H  
ATOM    785 2HD  PRO A  54      31.291  13.280  18.341  1.00 16.43           H  
ATOM    786  N   VAL A  55      34.202  13.817  21.836  1.00 17.13           N  
ATOM    787  CA  VAL A  55      35.334  14.443  22.493  1.00 17.13           C  
ATOM    788  C   VAL A  55      34.999  15.133  23.799  1.00 17.13           C  
ATOM    789  O   VAL A  55      35.129  16.353  23.877  1.00 17.13           O  
ATOM    790  CB  VAL A  55      35.875  15.572  21.622  1.00 17.13           C  
ATOM    791  CG1 VAL A  55      37.094  16.113  22.250  1.00 17.13           C  
ATOM    792  CG2 VAL A  55      36.133  15.075  20.236  1.00 17.13           C  
ATOM    793  H   VAL A  55      33.405  14.418  21.670  1.00 17.13           H  
ATOM    794  HA  VAL A  55      36.107  13.694  22.645  1.00 17.13           H  
ATOM    795  HB  VAL A  55      35.145  16.377  21.592  1.00 17.13           H  
ATOM    796 1HG1 VAL A  55      37.463  16.946  21.659  1.00 17.13           H  
ATOM    797 2HG1 VAL A  55      36.865  16.467  23.251  1.00 17.13           H  
ATOM    798 3HG1 VAL A  55      37.813  15.336  22.293  1.00 17.13           H  
ATOM    799 1HG2 VAL A  55      36.513  15.889  19.622  1.00 17.13           H  
ATOM    800 2HG2 VAL A  55      36.866  14.266  20.268  1.00 17.13           H  
ATOM    801 3HG2 VAL A  55      35.206  14.714  19.816  1.00 17.13           H  
ATOM    802  N   PRO A  56      34.664  14.425  24.874  1.00 16.92           N  
ATOM    803  CA  PRO A  56      34.381  15.026  26.160  1.00 16.92           C  
ATOM    804  C   PRO A  56      35.623  15.658  26.790  1.00 16.92           C  
ATOM    805  O   PRO A  56      35.517  16.522  27.662  1.00 16.92           O  
ATOM    806  CB  PRO A  56      33.881  13.825  26.976  1.00 16.92           C  
ATOM    807  CG  PRO A  56      34.498  12.613  26.293  1.00 16.92           C  
ATOM    808  CD  PRO A  56      34.532  12.971  24.825  1.00 16.92           C  
ATOM    809  HA  PRO A  56      33.585  15.775  26.033  1.00 16.92           H  
ATOM    810 1HB  PRO A  56      34.199  13.931  28.022  1.00 16.92           H  
ATOM    811 2HB  PRO A  56      32.781  13.803  26.972  1.00 16.92           H  
ATOM    812 1HG  PRO A  56      35.499  12.418  26.704  1.00 16.92           H  
ATOM    813 2HG  PRO A  56      33.893  11.715  26.496  1.00 16.92           H  
ATOM    814 1HD  PRO A  56      35.398  12.495  24.352  1.00 16.92           H  
ATOM    815 2HD  PRO A  56      33.585  12.692  24.338  1.00 16.92           H  
ATOM    816  N   GLY A  57      36.808  15.215  26.356  1.00 15.73           N  
ATOM    817  CA  GLY A  57      38.055  15.705  26.920  1.00 15.73           C  
ATOM    818  C   GLY A  57      39.295  15.254  26.147  1.00 15.73           C  
ATOM    819  O   GLY A  57      40.319  14.987  26.774  1.00 15.73           O  
ATOM    820  H   GLY A  57      36.848  14.506  25.643  1.00 15.73           H  
ATOM    821 1HA  GLY A  57      38.026  16.796  26.950  1.00 15.73           H  
ATOM    822 2HA  GLY A  57      38.131  15.368  27.952  1.00 15.73           H  
ATOM    823  N   CYS A  58      39.215  15.091  24.823  1.00 14.05           N  
ATOM    824  CA  CYS A  58      40.355  14.465  24.138  1.00 14.05           C  
ATOM    825  C   CYS A  58      41.160  15.394  23.221  1.00 14.05           C  
ATOM    826  O   CYS A  58      42.387  15.306  23.183  1.00 14.05           O  
ATOM    827  CB  CYS A  58      39.828  13.318  23.274  1.00 14.05           C  
ATOM    828  SG  CYS A  58      38.828  12.131  24.201  1.00 14.05           S  
ATOM    829  H   CYS A  58      38.384  15.365  24.325  1.00 14.05           H  
ATOM    830  HA  CYS A  58      41.031  14.057  24.887  1.00 14.05           H  
ATOM    831 1HB  CYS A  58      39.250  13.689  22.444  1.00 14.05           H  
ATOM    832 2HB  CYS A  58      40.678  12.779  22.854  1.00 14.05           H  
ATOM    833  HG  CYS A  58      38.684  11.256  23.204  1.00 14.05           H  
ATOM    834  N   VAL A  59      40.483  16.261  22.477  1.00 12.41           N  
ATOM    835  CA  VAL A  59      41.156  17.161  21.544  1.00 12.41           C  
ATOM    836  C   VAL A  59      40.643  18.583  21.722  1.00 12.41           C  
ATOM    837  O   VAL A  59      39.582  18.798  22.307  1.00 12.41           O  
ATOM    838  CB  VAL A  59      40.978  16.708  20.068  1.00 12.41           C  
ATOM    839  CG1 VAL A  59      41.571  15.318  19.856  1.00 12.41           C  
ATOM    840  CG2 VAL A  59      39.544  16.687  19.698  1.00 12.41           C  
ATOM    841  H   VAL A  59      39.486  16.307  22.560  1.00 12.41           H  
ATOM    842  HA  VAL A  59      42.223  17.157  21.766  1.00 12.41           H  
ATOM    843  HB  VAL A  59      41.514  17.407  19.427  1.00 12.41           H  
ATOM    844 1HG1 VAL A  59      41.456  15.035  18.809  1.00 12.41           H  
ATOM    845 2HG1 VAL A  59      42.631  15.331  20.114  1.00 12.41           H  
ATOM    846 3HG1 VAL A  59      41.056  14.595  20.478  1.00 12.41           H  
ATOM    847 1HG2 VAL A  59      39.440  16.387  18.657  1.00 12.41           H  
ATOM    848 2HG2 VAL A  59      39.045  15.978  20.322  1.00 12.41           H  
ATOM    849 3HG2 VAL A  59      39.114  17.681  19.834  1.00 12.41           H  
ATOM    850  N   GLY A  60      41.386  19.554  21.199  1.00 11.20           N  
ATOM    851  CA  GLY A  60      40.965  20.948  21.249  1.00 11.20           C  
ATOM    852  C   GLY A  60      42.165  21.886  21.242  1.00 11.20           C  
ATOM    853  O   GLY A  60      43.283  21.462  20.952  1.00 11.20           O  
ATOM    854  H   GLY A  60      42.258  19.318  20.748  1.00 11.20           H  
ATOM    855 1HA  GLY A  60      40.323  21.165  20.395  1.00 11.20           H  
ATOM    856 2HA  GLY A  60      40.373  21.120  22.146  1.00 11.20           H  
ENDMDL

REMARK ID 644279 DOMAINID 637853 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.257   2.472  -2.224  1.00  3.89           N  
ATOM      2  CA  ASP A   1       1.166   1.649  -1.439  1.00  3.89           C  
ATOM      3  C   ASP A   1       2.314   2.502  -0.900  1.00  3.89           C  
ATOM      4  O   ASP A   1       2.084   3.424  -0.117  1.00  3.89           O  
ATOM      5  CB  ASP A   1       1.683   0.466  -2.267  1.00  3.89           C  
ATOM      6  CG  ASP A   1       0.593  -0.581  -2.573  1.00  3.89           C  
ATOM      7  OD1 ASP A   1      -0.451  -0.534  -1.962  1.00  3.89           O  
ATOM      8  OD2 ASP A   1       0.827  -1.415  -3.416  1.00  3.89           O  
ATOM      9 1H   ASP A   1      -0.391   1.881  -2.723  1.00  3.89           H  
ATOM     10 2H   ASP A   1      -0.253   3.090  -1.610  1.00  3.89           H  
ATOM     11 3H   ASP A   1       0.791   3.021  -2.884  1.00  3.89           H  
ATOM     12  HA  ASP A   1       0.620   1.248  -0.585  1.00  3.89           H  
ATOM     13 1HB  ASP A   1       2.094   0.830  -3.209  1.00  3.89           H  
ATOM     14 2HB  ASP A   1       2.479  -0.042  -1.723  1.00  3.89           H  
ATOM     15  N   LEU A   2       3.546   2.195  -1.297  1.00  3.63           N  
ATOM     16  CA  LEU A   2       4.695   2.949  -0.812  1.00  3.63           C  
ATOM     17  C   LEU A   2       5.196   3.862  -1.916  1.00  3.63           C  
ATOM     18  O   LEU A   2       5.216   3.450  -3.075  1.00  3.63           O  
ATOM     19  CB  LEU A   2       5.810   1.975  -0.460  1.00  3.63           C  
ATOM     20  CG  LEU A   2       5.432   0.853   0.476  1.00  3.63           C  
ATOM     21  CD1 LEU A   2       6.653   0.007   0.675  1.00  3.63           C  
ATOM     22  CD2 LEU A   2       4.871   1.403   1.779  1.00  3.63           C  
ATOM     23  H   LEU A   2       3.711   1.435  -1.940  1.00  3.63           H  
ATOM     24  HA  LEU A   2       4.413   3.544   0.056  1.00  3.63           H  
ATOM     25 1HB  LEU A   2       6.188   1.530  -1.379  1.00  3.63           H  
ATOM     26 2HB  LEU A   2       6.627   2.529   0.003  1.00  3.63           H  
ATOM     27  HG  LEU A   2       4.677   0.230   0.008  1.00  3.63           H  
ATOM     28 1HD1 LEU A   2       6.417  -0.829   1.325  1.00  3.63           H  
ATOM     29 2HD1 LEU A   2       7.002  -0.364  -0.286  1.00  3.63           H  
ATOM     30 3HD1 LEU A   2       7.433   0.616   1.127  1.00  3.63           H  
ATOM     31 1HD2 LEU A   2       4.607   0.576   2.435  1.00  3.63           H  
ATOM     32 2HD2 LEU A   2       5.602   2.020   2.267  1.00  3.63           H  
ATOM     33 3HD2 LEU A   2       3.985   1.999   1.573  1.00  3.63           H  
ATOM     34  N   LYS A   3       5.632   5.077  -1.588  1.00  3.41           N  
ATOM     35  CA  LYS A   3       6.223   5.913  -2.633  1.00  3.41           C  
ATOM     36  C   LYS A   3       7.232   6.938  -2.102  1.00  3.41           C  
ATOM     37  O   LYS A   3       6.971   7.653  -1.133  1.00  3.41           O  
ATOM     38  CB  LYS A   3       5.133   6.603  -3.464  1.00  3.41           C  
ATOM     39  CG  LYS A   3       5.678   7.365  -4.682  1.00  3.41           C  
ATOM     40  CD  LYS A   3       4.572   7.843  -5.623  1.00  3.41           C  
ATOM     41  CE  LYS A   3       5.172   8.539  -6.850  1.00  3.41           C  
ATOM     42  NZ  LYS A   3       4.132   8.961  -7.821  1.00  3.41           N  
ATOM     43  H   LYS A   3       5.577   5.402  -0.634  1.00  3.41           H  
ATOM     44  HA  LYS A   3       6.758   5.259  -3.312  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       4.430   5.861  -3.836  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       4.584   7.305  -2.843  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       6.227   8.232  -4.343  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       6.363   6.720  -5.238  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       3.992   6.980  -5.956  1.00  3.41           H  
ATOM     50 2HD  LYS A   3       3.915   8.532  -5.099  1.00  3.41           H  
ATOM     51 1HE  LYS A   3       5.733   9.416  -6.525  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       5.855   7.849  -7.348  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3       4.579   9.409  -8.614  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       3.624   8.146  -8.135  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3       3.500   9.606  -7.383  1.00  3.41           H  
ATOM     56  N   CYS A   4       8.375   6.997  -2.776  1.00  3.24           N  
ATOM     57  CA  CYS A   4       9.461   7.942  -2.530  1.00  3.24           C  
ATOM     58  C   CYS A   4       8.928   9.340  -2.856  1.00  3.24           C  
ATOM     59  O   CYS A   4       8.274   9.496  -3.875  1.00  3.24           O  
ATOM     60  CB  CYS A   4      10.676   7.602  -3.414  1.00  3.24           C  
ATOM     61  SG  CYS A   4      12.146   8.654  -3.219  1.00  3.24           S  
ATOM     62  H   CYS A   4       8.496   6.332  -3.535  1.00  3.24           H  
ATOM     63  HA  CYS A   4       9.751   7.851  -1.485  1.00  3.24           H  
ATOM     64 1HB  CYS A   4      10.984   6.579  -3.203  1.00  3.24           H  
ATOM     65 2HB  CYS A   4      10.386   7.634  -4.453  1.00  3.24           H  
ATOM     66  HG  CYS A   4      12.395   8.277  -1.960  1.00  3.24           H  
ATOM     67  N   PRO A   5       9.146  10.374  -2.035  1.00  3.12           N  
ATOM     68  CA  PRO A   5       8.658  11.729  -2.258  1.00  3.12           C  
ATOM     69  C   PRO A   5       9.177  12.406  -3.542  1.00  3.12           C  
ATOM     70  O   PRO A   5       8.584  13.384  -3.994  1.00  3.12           O  
ATOM     71  CB  PRO A   5       9.150  12.464  -1.003  1.00  3.12           C  
ATOM     72  CG  PRO A   5      10.297  11.634  -0.485  1.00  3.12           C  
ATOM     73  CD  PRO A   5       9.914  10.212  -0.803  1.00  3.12           C  
ATOM     74  HA  PRO A   5       7.562  11.702  -2.272  1.00  3.12           H  
ATOM     75 1HB  PRO A   5       9.453  13.487  -1.268  1.00  3.12           H  
ATOM     76 2HB  PRO A   5       8.329  12.550  -0.278  1.00  3.12           H  
ATOM     77 1HG  PRO A   5      11.234  11.934  -0.974  1.00  3.12           H  
ATOM     78 2HG  PRO A   5      10.440  11.795   0.595  1.00  3.12           H  
ATOM     79 1HD  PRO A   5      10.824   9.660  -0.957  1.00  3.12           H  
ATOM     80 2HD  PRO A   5       9.294   9.774  -0.008  1.00  3.12           H  
ATOM     81  N   THR A   6      10.277  11.918  -4.117  1.00  3.03           N  
ATOM     82  CA  THR A   6      10.817  12.515  -5.337  1.00  3.03           C  
ATOM     83  C   THR A   6       9.750  12.477  -6.441  1.00  3.03           C  
ATOM     84  O   THR A   6       9.336  11.400  -6.821  1.00  3.03           O  
ATOM     85  CB  THR A   6      12.032  11.697  -5.803  1.00  3.03           C  
ATOM     86  OG1 THR A   6      12.987  11.680  -4.767  1.00  3.03           O  
ATOM     87  CG2 THR A   6      12.649  12.269  -7.064  1.00  3.03           C  
ATOM     88  H   THR A   6      10.739  11.116  -3.717  1.00  3.03           H  
ATOM     89  HA  THR A   6      11.137  13.527  -5.117  1.00  3.03           H  
ATOM     90  HB  THR A   6      11.714  10.669  -6.002  1.00  3.03           H  
ATOM     91  HG1 THR A   6      12.656  11.149  -4.040  1.00  3.03           H  
ATOM     92 1HG2 THR A   6      13.502  11.659  -7.360  1.00  3.03           H  
ATOM     93 2HG2 THR A   6      11.916  12.262  -7.850  1.00  3.03           H  
ATOM     94 3HG2 THR A   6      12.976  13.290  -6.881  1.00  3.03           H  
ATOM     95  N   PRO A   7       9.307  13.604  -7.029  1.00  2.95           N  
ATOM     96  CA  PRO A   7       8.287  13.623  -8.073  1.00  2.95           C  
ATOM     97  C   PRO A   7       8.577  12.653  -9.219  1.00  2.95           C  
ATOM     98  O   PRO A   7       7.686  11.987  -9.751  1.00  2.95           O  
ATOM     99  CB  PRO A   7       8.369  15.072  -8.557  1.00  2.95           C  
ATOM    100  CG  PRO A   7       8.813  15.847  -7.333  1.00  2.95           C  
ATOM    101  CD  PRO A   7       9.807  14.932  -6.639  1.00  2.95           C  
ATOM    102  HA  PRO A   7       7.306  13.410  -7.619  1.00  2.95           H  
ATOM    103 1HB  PRO A   7       9.077  15.150  -9.395  1.00  2.95           H  
ATOM    104 2HB  PRO A   7       7.390  15.395  -8.936  1.00  2.95           H  
ATOM    105 1HG  PRO A   7       9.254  16.811  -7.625  1.00  2.95           H  
ATOM    106 2HG  PRO A   7       7.942  16.076  -6.697  1.00  2.95           H  
ATOM    107 1HD  PRO A   7      10.830  15.096  -7.004  1.00  2.95           H  
ATOM    108 2HD  PRO A   7       9.708  15.092  -5.554  1.00  2.95           H  
ATOM    109  N   GLY A   8       9.854  12.517  -9.556  1.00  2.88           N  
ATOM    110  CA  GLY A   8      10.296  11.656 -10.643  1.00  2.88           C  
ATOM    111  C   GLY A   8      10.449  10.203 -10.232  1.00  2.88           C  
ATOM    112  O   GLY A   8      11.563   9.686 -10.215  1.00  2.88           O  
ATOM    113  H   GLY A   8      10.547  13.055  -9.063  1.00  2.88           H  
ATOM    114 1HA  GLY A   8       9.582  11.724 -11.464  1.00  2.88           H  
ATOM    115 2HA  GLY A   8      11.247  12.024 -11.025  1.00  2.88           H  
ATOM    116  N   CYS A   9       9.355   9.554  -9.853  1.00  2.82           N  
ATOM    117  CA  CYS A   9       9.476   8.165  -9.422  1.00  2.82           C  
ATOM    118  C   CYS A   9       8.155   7.388  -9.540  1.00  2.82           C  
ATOM    119  O   CYS A   9       7.135   7.927  -9.967  1.00  2.82           O  
ATOM    120  CB  CYS A   9       9.990   8.063  -7.997  1.00  2.82           C  
ATOM    121  SG  CYS A   9       8.824   8.542  -6.745  1.00  2.82           S  
ATOM    122  H   CYS A   9       8.471  10.064  -9.869  1.00  2.82           H  
ATOM    123  HA  CYS A   9      10.200   7.682 -10.067  1.00  2.82           H  
ATOM    124 1HB  CYS A   9      10.352   7.080  -7.810  1.00  2.82           H  
ATOM    125 2HB  CYS A   9      10.848   8.723  -7.887  1.00  2.82           H  
ATOM    126  HG  CYS A   9       8.861   9.862  -6.988  1.00  2.82           H  
ATOM    127  N   ASP A  10       8.186   6.106  -9.162  1.00  2.79           N  
ATOM    128  CA  ASP A  10       7.012   5.237  -9.257  1.00  2.79           C  
ATOM    129  C   ASP A  10       6.575   4.590  -7.916  1.00  2.79           C  
ATOM    130  O   ASP A  10       5.631   5.082  -7.304  1.00  2.79           O  
ATOM    131  CB  ASP A  10       7.220   4.237 -10.422  1.00  2.79           C  
ATOM    132  CG  ASP A  10       8.488   3.275 -10.369  1.00  2.79           C  
ATOM    133  OD1 ASP A  10       8.920   2.856  -9.305  1.00  2.79           O  
ATOM    134  OD2 ASP A  10       9.023   3.012 -11.434  1.00  2.79           O  
ATOM    135  H   ASP A  10       9.048   5.720  -8.817  1.00  2.79           H  
ATOM    136  HA  ASP A  10       6.176   5.862  -9.570  1.00  2.79           H  
ATOM    137 1HB  ASP A  10       6.332   3.607 -10.493  1.00  2.79           H  
ATOM    138 2HB  ASP A  10       7.270   4.801 -11.357  1.00  2.79           H  
ATOM    139  N   GLY A  11       7.220   3.513  -7.462  1.00  2.86           N  
ATOM    140  CA  GLY A  11       6.826   2.877  -6.199  1.00  2.86           C  
ATOM    141  C   GLY A  11       7.712   1.671  -5.904  1.00  2.86           C  
ATOM    142  O   GLY A  11       7.690   1.092  -4.804  1.00  2.86           O  
ATOM    143  H   GLY A  11       7.993   3.117  -7.983  1.00  2.86           H  
ATOM    144 1HA  GLY A  11       6.866   3.591  -5.383  1.00  2.86           H  
ATOM    145 2HA  GLY A  11       5.790   2.555  -6.270  1.00  2.86           H  
ATOM    146  N   SER A  12       8.511   1.295  -6.891  1.00  3.03           N  
ATOM    147  CA  SER A  12       9.287   0.066  -6.757  1.00  3.03           C  
ATOM    148  C   SER A  12      10.502   0.191  -5.837  1.00  3.03           C  
ATOM    149  O   SER A  12      11.466   0.892  -6.141  1.00  3.03           O  
ATOM    150  CB  SER A  12       9.735  -0.393  -8.132  1.00  3.03           C  
ATOM    151  OG  SER A  12      10.569  -1.520  -8.049  1.00  3.03           O  
ATOM    152  H   SER A  12       8.544   1.857  -7.756  1.00  3.03           H  
ATOM    153  HA  SER A  12       8.631  -0.699  -6.342  1.00  3.03           H  
ATOM    154 1HB  SER A  12       8.858  -0.624  -8.735  1.00  3.03           H  
ATOM    155 2HB  SER A  12      10.261   0.424  -8.629  1.00  3.03           H  
ATOM    156  HG  SER A  12      11.353  -1.230  -7.579  1.00  3.03           H  
ATOM    157  N   GLY A  13      10.446  -0.526  -4.707  1.00  3.29           N  
ATOM    158  CA  GLY A  13      11.502  -0.501  -3.689  1.00  3.29           C  
ATOM    159  C   GLY A  13      11.453   0.741  -2.796  1.00  3.29           C  
ATOM    160  O   GLY A  13      12.438   1.076  -2.130  1.00  3.29           O  
ATOM    161  H   GLY A  13       9.621  -1.084  -4.539  1.00  3.29           H  
ATOM    162 1HA  GLY A  13      11.416  -1.394  -3.069  1.00  3.29           H  
ATOM    163 2HA  GLY A  13      12.471  -0.552  -4.181  1.00  3.29           H  
ATOM    164  N   HIS A  14      10.320   1.430  -2.782  1.00  3.61           N  
ATOM    165  CA  HIS A  14      10.198   2.662  -2.016  1.00  3.61           C  
ATOM    166  C   HIS A  14       9.959   2.516  -0.525  1.00  3.61           C  
ATOM    167  O   HIS A  14       9.752   1.416  -0.014  1.00  3.61           O  
ATOM    168  CB  HIS A  14       9.168   3.555  -2.645  1.00  3.61           C  
ATOM    169  CG  HIS A  14       9.620   4.001  -3.980  1.00  3.61           C  
ATOM    170  ND1 HIS A  14       8.972   4.940  -4.691  1.00  3.61           N  
ATOM    171  CD2 HIS A  14      10.666   3.621  -4.738  1.00  3.61           C  
ATOM    172  CE1 HIS A  14       9.561   5.097  -5.842  1.00  3.61           C  
ATOM    173  NE2 HIS A  14      10.602   4.317  -5.896  1.00  3.61           N  
ATOM    174  H   HIS A  14       9.523   1.124  -3.354  1.00  3.61           H  
ATOM    175  HA  HIS A  14      11.126   3.193  -2.093  1.00  3.61           H  
ATOM    176 1HB  HIS A  14       8.221   3.020  -2.752  1.00  3.61           H  
ATOM    177 2HB  HIS A  14       8.999   4.416  -2.022  1.00  3.61           H  
ATOM    178  HD2 HIS A  14      11.410   2.890  -4.494  1.00  3.61           H  
ATOM    179  HE1 HIS A  14       9.221   5.744  -6.592  1.00  3.61           H  
ATOM    180  HE2 HIS A  14      11.250   4.221  -6.668  1.00  3.61           H  
ATOM    181  N   ILE A  15       9.979   3.662   0.157  1.00  3.98           N  
ATOM    182  CA  ILE A  15       9.870   3.784   1.606  1.00  3.98           C  
ATOM    183  C   ILE A  15       9.004   2.827   2.397  1.00  3.98           C  
ATOM    184  O   ILE A  15       7.787   2.863   2.337  1.00  3.98           O  
ATOM    185  CB  ILE A  15       9.180   5.149   1.854  1.00  3.98           C  
ATOM    186  CG1 ILE A  15       9.037   5.457   3.377  1.00  3.98           C  
ATOM    187  CG2 ILE A  15       7.815   5.161   1.156  1.00  3.98           C  
ATOM    188  CD1 ILE A  15      10.281   5.785   4.071  1.00  3.98           C  
ATOM    189  H   ILE A  15      10.196   4.517  -0.355  1.00  3.98           H  
ATOM    190  HA  ILE A  15      10.875   3.769   2.012  1.00  3.98           H  
ATOM    191  HB  ILE A  15       9.782   5.937   1.415  1.00  3.98           H  
ATOM    192 1HG1 ILE A  15       8.349   6.292   3.502  1.00  3.98           H  
ATOM    193 2HG1 ILE A  15       8.601   4.588   3.856  1.00  3.98           H  
ATOM    194 1HG2 ILE A  15       7.347   6.136   1.296  1.00  3.98           H  
ATOM    195 2HG2 ILE A  15       7.958   4.980   0.099  1.00  3.98           H  
ATOM    196 3HG2 ILE A  15       7.172   4.391   1.570  1.00  3.98           H  
ATOM    197 1HD1 ILE A  15      10.083   5.977   5.118  1.00  3.98           H  
ATOM    198 2HD1 ILE A  15      10.989   4.967   3.974  1.00  3.98           H  
ATOM    199 3HD1 ILE A  15      10.663   6.653   3.628  1.00  3.98           H  
ATOM    200  N   THR A  16       9.683   2.138   3.323  1.00  4.31           N  
ATOM    201  CA  THR A  16       9.084   1.258   4.321  1.00  4.31           C  
ATOM    202  C   THR A  16       9.308   1.833   5.725  1.00  4.31           C  
ATOM    203  O   THR A  16       8.813   1.308   6.725  1.00  4.31           O  
ATOM    204  CB  THR A  16       9.720  -0.140   4.247  1.00  4.31           C  
ATOM    205  OG1 THR A  16      11.133  -0.032   4.496  1.00  4.31           O  
ATOM    206  CG2 THR A  16       9.497  -0.753   2.891  1.00  4.31           C  
ATOM    207  H   THR A  16      10.697   2.154   3.258  1.00  4.31           H  
ATOM    208  HA  THR A  16       8.013   1.187   4.134  1.00  4.31           H  
ATOM    209  HB  THR A  16       9.277  -0.781   5.006  1.00  4.31           H  
ATOM    210  HG1 THR A  16      11.529   0.661   3.919  1.00  4.31           H  
ATOM    211 1HG2 THR A  16       9.954  -1.739   2.855  1.00  4.31           H  
ATOM    212 2HG2 THR A  16       8.435  -0.843   2.721  1.00  4.31           H  
ATOM    213 3HG2 THR A  16       9.939  -0.120   2.124  1.00  4.31           H  
ATOM    214  N   GLY A  17      10.116   2.882   5.775  1.00  4.53           N  
ATOM    215  CA  GLY A  17      10.570   3.540   6.994  1.00  4.53           C  
ATOM    216  C   GLY A  17      12.026   3.929   6.778  1.00  4.53           C  
ATOM    217  O   GLY A  17      12.538   3.804   5.659  1.00  4.53           O  
ATOM    218  H   GLY A  17      10.434   3.246   4.895  1.00  4.53           H  
ATOM    219 1HA  GLY A  17       9.964   4.425   7.195  1.00  4.53           H  
ATOM    220 2HA  GLY A  17      10.477   2.870   7.846  1.00  4.53           H  
ATOM    221  N   ASN A  18      12.739   4.337   7.827  1.00  4.57           N  
ATOM    222  CA  ASN A  18      14.142   4.747   7.644  1.00  4.57           C  
ATOM    223  C   ASN A  18      15.075   3.533   7.566  1.00  4.57           C  
ATOM    224  O   ASN A  18      15.834   3.233   8.487  1.00  4.57           O  
ATOM    225  CB  ASN A  18      14.582   5.709   8.727  1.00  4.57           C  
ATOM    226  CG  ASN A  18      15.928   6.343   8.434  1.00  4.57           C  
ATOM    227  OD1 ASN A  18      16.432   6.303   7.296  1.00  4.57           O  
ATOM    228  ND2 ASN A  18      16.517   6.939   9.442  1.00  4.57           N  
ATOM    229  H   ASN A  18      12.310   4.393   8.742  1.00  4.57           H  
ATOM    230  HA  ASN A  18      14.230   5.253   6.686  1.00  4.57           H  
ATOM    231 1HB  ASN A  18      13.840   6.501   8.835  1.00  4.57           H  
ATOM    232 2HB  ASN A  18      14.641   5.182   9.679  1.00  4.57           H  
ATOM    233 1HD2 ASN A  18      17.406   7.378   9.316  1.00  4.57           H  
ATOM    234 2HD2 ASN A  18      16.077   6.951  10.340  1.00  4.57           H  
ATOM    235  N   TYR A  19      14.969   2.856   6.439  1.00  4.45           N  
ATOM    236  CA  TYR A  19      15.650   1.622   6.084  1.00  4.45           C  
ATOM    237  C   TYR A  19      16.338   1.794   4.743  1.00  4.45           C  
ATOM    238  O   TYR A  19      16.370   2.885   4.185  1.00  4.45           O  
ATOM    239  CB  TYR A  19      14.669   0.447   6.016  1.00  4.45           C  
ATOM    240  CG  TYR A  19      13.935   0.191   7.307  1.00  4.45           C  
ATOM    241  CD1 TYR A  19      12.634   0.600   7.439  1.00  4.45           C  
ATOM    242  CD2 TYR A  19      14.573  -0.425   8.367  1.00  4.45           C  
ATOM    243  CE1 TYR A  19      11.951   0.396   8.613  1.00  4.45           C  
ATOM    244  CE2 TYR A  19      13.897  -0.629   9.553  1.00  4.45           C  
ATOM    245  CZ  TYR A  19      12.586  -0.219   9.676  1.00  4.45           C  
ATOM    246  OH  TYR A  19      11.907  -0.417  10.857  1.00  4.45           O  
ATOM    247  H   TYR A  19      14.292   3.232   5.781  1.00  4.45           H  
ATOM    248  HA  TYR A  19      16.414   1.412   6.834  1.00  4.45           H  
ATOM    249 1HB  TYR A  19      13.924   0.647   5.238  1.00  4.45           H  
ATOM    250 2HB  TYR A  19      15.190  -0.463   5.744  1.00  4.45           H  
ATOM    251  HD1 TYR A  19      12.143   1.082   6.602  1.00  4.45           H  
ATOM    252  HD2 TYR A  19      15.610  -0.743   8.268  1.00  4.45           H  
ATOM    253  HE1 TYR A  19      10.915   0.720   8.704  1.00  4.45           H  
ATOM    254  HE2 TYR A  19      14.399  -1.111  10.391  1.00  4.45           H  
ATOM    255  HH  TYR A  19      12.490  -0.838  11.493  1.00  4.45           H  
ATOM    256  N   ALA A  20      16.885   0.699   4.214  1.00  4.23           N  
ATOM    257  CA  ALA A  20      17.535   0.671   2.897  1.00  4.23           C  
ATOM    258  C   ALA A  20      16.574   1.062   1.751  1.00  4.23           C  
ATOM    259  O   ALA A  20      17.023   1.376   0.647  1.00  4.23           O  
ATOM    260  CB  ALA A  20      18.090  -0.713   2.626  1.00  4.23           C  
ATOM    261  H   ALA A  20      16.850  -0.161   4.742  1.00  4.23           H  
ATOM    262  HA  ALA A  20      18.353   1.392   2.910  1.00  4.23           H  
ATOM    263 1HB  ALA A  20      18.599  -0.717   1.663  1.00  4.23           H  
ATOM    264 2HB  ALA A  20      18.798  -0.983   3.411  1.00  4.23           H  
ATOM    265 3HB  ALA A  20      17.276  -1.435   2.609  1.00  4.23           H  
ATOM    266  N   SER A  21      15.265   0.990   2.003  1.00  3.98           N  
ATOM    267  CA  SER A  21      14.226   1.318   1.020  1.00  3.98           C  
ATOM    268  C   SER A  21      14.298   2.794   0.602  1.00  3.98           C  
ATOM    269  O   SER A  21      14.892   3.629   1.290  1.00  3.98           O  
ATOM    270  CB  SER A  21      12.856   0.988   1.598  1.00  3.98           C  
ATOM    271  OG  SER A  21      12.545   1.817   2.715  1.00  3.98           O  
ATOM    272  H   SER A  21      14.983   0.719   2.932  1.00  3.98           H  
ATOM    273  HA  SER A  21      14.385   0.707   0.127  1.00  3.98           H  
ATOM    274 1HB  SER A  21      12.118   1.139   0.823  1.00  3.98           H  
ATOM    275 2HB  SER A  21      12.811  -0.059   1.890  1.00  3.98           H  
ATOM    276  HG  SER A  21      13.116   2.596   2.618  1.00  3.98           H  
ATOM    277  N   HIS A  22      13.666   3.150  -0.510  1.00  3.74           N  
ATOM    278  CA  HIS A  22      13.836   4.518  -0.997  1.00  3.74           C  
ATOM    279  C   HIS A  22      12.964   5.572  -0.309  1.00  3.74           C  
ATOM    280  O   HIS A  22      11.881   5.949  -0.766  1.00  3.74           O  
ATOM    281  CB  HIS A  22      13.681   4.580  -2.515  1.00  3.74           C  
ATOM    282  CG  HIS A  22      14.678   3.710  -3.183  1.00  3.74           C  
ATOM    283  ND1 HIS A  22      16.032   3.839  -2.973  1.00  3.74           N  
ATOM    284  CD2 HIS A  22      14.526   2.666  -4.033  1.00  3.74           C  
ATOM    285  CE1 HIS A  22      16.669   2.909  -3.659  1.00  3.74           C  
ATOM    286  NE2 HIS A  22      15.778   2.187  -4.309  1.00  3.74           N  
ATOM    287  H   HIS A  22      13.150   2.457  -1.051  1.00  3.74           H  
ATOM    288  HA  HIS A  22      14.865   4.813  -0.803  1.00  3.74           H  
ATOM    289 1HB  HIS A  22      12.714   4.314  -2.832  1.00  3.74           H  
ATOM    290 2HB  HIS A  22      13.855   5.604  -2.849  1.00  3.74           H  
ATOM    291  HD1 HIS A  22      16.481   4.504  -2.369  1.00  3.74           H  
ATOM    292  HD2 HIS A  22      13.655   2.185  -4.474  1.00  3.74           H  
ATOM    293  HE1 HIS A  22      17.758   2.841  -3.622  1.00  3.74           H  
ATOM    294  N   ARG A  23      13.463   5.979   0.858  1.00  3.51           N  
ATOM    295  CA  ARG A  23      12.878   7.016   1.707  1.00  3.51           C  
ATOM    296  C   ARG A  23      12.984   8.417   1.119  1.00  3.51           C  
ATOM    297  O   ARG A  23      12.021   9.185   1.124  1.00  3.51           O  
ATOM    298  CB  ARG A  23      13.542   7.023   3.096  1.00  3.51           C  
ATOM    299  CG  ARG A  23      13.082   8.184   4.029  1.00  3.51           C  
ATOM    300  CD  ARG A  23      13.547   8.052   5.454  1.00  3.51           C  
ATOM    301  NE  ARG A  23      15.004   8.089   5.606  1.00  3.51           N  
ATOM    302  CZ  ARG A  23      15.751   9.209   5.566  1.00  3.51           C  
ATOM    303  NH1 ARG A  23      15.185  10.375   5.353  1.00  3.51           N  
ATOM    304  NH2 ARG A  23      17.059   9.137   5.742  1.00  3.51           N  
ATOM    305  H   ARG A  23      14.311   5.503   1.157  1.00  3.51           H  
ATOM    306  HA  ARG A  23      11.834   6.790   1.821  1.00  3.51           H  
ATOM    307 1HB  ARG A  23      13.343   6.075   3.607  1.00  3.51           H  
ATOM    308 2HB  ARG A  23      14.620   7.106   2.980  1.00  3.51           H  
ATOM    309 1HG  ARG A  23      13.522   9.102   3.644  1.00  3.51           H  
ATOM    310 2HG  ARG A  23      12.014   8.297   4.026  1.00  3.51           H  
ATOM    311 1HD  ARG A  23      13.128   8.866   6.042  1.00  3.51           H  
ATOM    312 2HD  ARG A  23      13.184   7.110   5.851  1.00  3.51           H  
ATOM    313  HE  ARG A  23      15.491   7.215   5.824  1.00  3.51           H  
ATOM    314 1HH1 ARG A  23      14.187  10.433   5.214  1.00  3.51           H  
ATOM    315 2HH1 ARG A  23      15.750  11.211   5.320  1.00  3.51           H  
ATOM    316 1HH2 ARG A  23      17.500   8.237   5.897  1.00  3.51           H  
ATOM    317 2HH2 ARG A  23      17.619   9.974   5.712  1.00  3.51           H  
ATOM    318  N   SER A  24      14.169   8.753   0.645  1.00  3.30           N  
ATOM    319  CA  SER A  24      14.484  10.078   0.128  1.00  3.30           C  
ATOM    320  C   SER A  24      15.675   9.958  -0.795  1.00  3.30           C  
ATOM    321  O   SER A  24      16.220   8.872  -0.940  1.00  3.30           O  
ATOM    322  CB  SER A  24      14.819  11.027   1.259  1.00  3.30           C  
ATOM    323  OG  SER A  24      16.042  10.681   1.848  1.00  3.30           O  
ATOM    324  H   SER A  24      14.901   8.058   0.656  1.00  3.30           H  
ATOM    325  HA  SER A  24      13.632  10.459  -0.440  1.00  3.30           H  
ATOM    326 1HB  SER A  24      14.876  12.043   0.881  1.00  3.30           H  
ATOM    327 2HB  SER A  24      14.029  10.996   2.005  1.00  3.30           H  
ATOM    328  HG  SER A  24      16.724  10.872   1.172  1.00  3.30           H  
ATOM    329  N   LEU A  25      16.069  11.051  -1.436  1.00  3.13           N  
ATOM    330  CA  LEU A  25      17.247  10.996  -2.291  1.00  3.13           C  
ATOM    331  C   LEU A  25      18.513  11.088  -1.432  1.00  3.13           C  
ATOM    332  O   LEU A  25      18.470  11.699  -0.362  1.00  3.13           O  
ATOM    333  CB  LEU A  25      17.207  12.133  -3.326  1.00  3.13           C  
ATOM    334  CG  LEU A  25      16.047  12.064  -4.252  1.00  3.13           C  
ATOM    335  CD1 LEU A  25      16.090  13.224  -5.236  1.00  3.13           C  
ATOM    336  CD2 LEU A  25      16.067  10.723  -4.948  1.00  3.13           C  
ATOM    337  H   LEU A  25      15.574  11.919  -1.312  1.00  3.13           H  
ATOM    338  HA  LEU A  25      17.218  10.042  -2.805  1.00  3.13           H  
ATOM    339 1HB  LEU A  25      17.152  13.080  -2.798  1.00  3.13           H  
ATOM    340 2HB  LEU A  25      18.111  12.140  -3.919  1.00  3.13           H  
ATOM    341  HG  LEU A  25      15.134  12.160  -3.676  1.00  3.13           H  
ATOM    342 1HD1 LEU A  25      15.226  13.162  -5.883  1.00  3.13           H  
ATOM    343 2HD1 LEU A  25      16.067  14.170  -4.698  1.00  3.13           H  
ATOM    344 3HD1 LEU A  25      16.997  13.168  -5.833  1.00  3.13           H  
ATOM    345 1HD2 LEU A  25      15.212  10.649  -5.616  1.00  3.13           H  
ATOM    346 2HD2 LEU A  25      16.987  10.627  -5.516  1.00  3.13           H  
ATOM    347 3HD2 LEU A  25      16.018   9.926  -4.207  1.00  3.13           H  
ATOM    348  N   SER A  26      19.637  10.491  -1.872  1.00  2.99           N  
ATOM    349  CA  SER A  26      19.790   9.795  -3.154  1.00  2.99           C  
ATOM    350  C   SER A  26      19.592   8.281  -3.026  1.00  2.99           C  
ATOM    351  O   SER A  26      19.194   7.770  -1.981  1.00  2.99           O  
ATOM    352  CB  SER A  26      21.159  10.103  -3.732  1.00  2.99           C  
ATOM    353  OG  SER A  26      21.256   9.643  -5.053  1.00  2.99           O  
ATOM    354  H   SER A  26      20.453  10.544  -1.278  1.00  2.99           H  
ATOM    355  HA  SER A  26      19.069  10.158  -3.871  1.00  2.99           H  
ATOM    356 1HB  SER A  26      21.330  11.181  -3.701  1.00  2.99           H  
ATOM    357 2HB  SER A  26      21.928   9.631  -3.122  1.00  2.99           H  
ATOM    358  HG  SER A  26      22.118   9.941  -5.368  1.00  2.99           H  
ATOM    359  N   GLY A  27      19.889   7.585  -4.118  1.00  2.87           N  
ATOM    360  CA  GLY A  27      19.760   6.138  -4.256  1.00  2.87           C  
ATOM    361  C   GLY A  27      18.503   5.697  -5.013  1.00  2.87           C  
ATOM    362  O   GLY A  27      18.458   4.578  -5.521  1.00  2.87           O  
ATOM    363  H   GLY A  27      20.248   8.120  -4.897  1.00  2.87           H  
ATOM    364 1HA  GLY A  27      20.641   5.756  -4.773  1.00  2.87           H  
ATOM    365 2HA  GLY A  27      19.766   5.679  -3.268  1.00  2.87           H  
ATOM    366  N   CYS A  28      17.497   6.570  -5.135  1.00  2.77           N  
ATOM    367  CA  CYS A  28      16.295   6.189  -5.877  1.00  2.77           C  
ATOM    368  C   CYS A  28      16.713   6.046  -7.334  1.00  2.77           C  
ATOM    369  O   CYS A  28      17.189   7.020  -7.908  1.00  2.77           O  
ATOM    370  CB  CYS A  28      15.194   7.253  -5.749  1.00  2.77           C  
ATOM    371  SG  CYS A  28      13.639   6.877  -6.631  1.00  2.77           S  
ATOM    372  H   CYS A  28      17.567   7.479  -4.700  1.00  2.77           H  
ATOM    373  HA  CYS A  28      15.929   5.257  -5.469  1.00  2.77           H  
ATOM    374 1HB  CYS A  28      14.955   7.402  -4.694  1.00  2.77           H  
ATOM    375 2HB  CYS A  28      15.568   8.195  -6.134  1.00  2.77           H  
ATOM    376  HG  CYS A  28      13.001   7.988  -6.256  1.00  2.77           H  
ATOM    377  N   PRO A  29      16.520   4.891  -7.996  1.00  2.72           N  
ATOM    378  CA  PRO A  29      17.000   4.635  -9.342  1.00  2.72           C  
ATOM    379  C   PRO A  29      16.407   5.570 -10.383  1.00  2.72           C  
ATOM    380  O   PRO A  29      17.031   5.857 -11.403  1.00  2.72           O  
ATOM    381  CB  PRO A  29      16.554   3.183  -9.578  1.00  2.72           C  
ATOM    382  CG  PRO A  29      15.413   2.957  -8.602  1.00  2.72           C  
ATOM    383  CD  PRO A  29      15.757   3.790  -7.401  1.00  2.72           C  
ATOM    384  HA  PRO A  29      18.098   4.707  -9.345  1.00  2.72           H  
ATOM    385 1HB  PRO A  29      16.241   3.056 -10.624  1.00  2.72           H  
ATOM    386 2HB  PRO A  29      17.398   2.502  -9.406  1.00  2.72           H  
ATOM    387 1HG  PRO A  29      14.452   3.247  -9.057  1.00  2.72           H  
ATOM    388 2HG  PRO A  29      15.331   1.888  -8.353  1.00  2.72           H  
ATOM    389 1HD  PRO A  29      14.821   4.124  -6.937  1.00  2.72           H  
ATOM    390 2HD  PRO A  29      16.395   3.226  -6.713  1.00  2.72           H  
ATOM    391  N   ARG A  30      15.239   6.126 -10.096  1.00  2.74           N  
ATOM    392  CA  ARG A  30      14.602   7.000 -11.060  1.00  2.74           C  
ATOM    393  C   ARG A  30      15.187   8.393 -11.001  1.00  2.74           C  
ATOM    394  O   ARG A  30      15.013   9.196 -11.918  1.00  2.74           O  
ATOM    395  CB  ARG A  30      13.106   7.048 -10.837  1.00  2.74           C  
ATOM    396  CG  ARG A  30      12.360   5.723 -11.069  1.00  2.74           C  
ATOM    397  CD  ARG A  30      12.341   5.354 -12.519  1.00  2.74           C  
ATOM    398  NE  ARG A  30      11.428   4.244 -12.802  1.00  2.74           N  
ATOM    399  CZ  ARG A  30      11.365   3.564 -13.956  1.00  2.74           C  
ATOM    400  NH1 ARG A  30      12.174   3.835 -14.964  1.00  2.74           N  
ATOM    401  NH2 ARG A  30      10.463   2.615 -14.046  1.00  2.74           N  
ATOM    402  H   ARG A  30      14.765   5.916  -9.233  1.00  2.74           H  
ATOM    403  HA  ARG A  30      14.777   6.597 -12.059  1.00  2.74           H  
ATOM    404 1HB  ARG A  30      12.901   7.379  -9.818  1.00  2.74           H  
ATOM    405 2HB  ARG A  30      12.671   7.785 -11.511  1.00  2.74           H  
ATOM    406 1HG  ARG A  30      12.871   4.930 -10.524  1.00  2.74           H  
ATOM    407 2HG  ARG A  30      11.334   5.792 -10.719  1.00  2.74           H  
ATOM    408 1HD  ARG A  30      12.024   6.215 -13.107  1.00  2.74           H  
ATOM    409 2HD  ARG A  30      13.344   5.056 -12.826  1.00  2.74           H  
ATOM    410  HE  ARG A  30      10.741   3.955 -12.083  1.00  2.74           H  
ATOM    411 1HH1 ARG A  30      12.863   4.567 -14.875  1.00  2.74           H  
ATOM    412 2HH1 ARG A  30      12.104   3.308 -15.822  1.00  2.74           H  
ATOM    413 1HH2 ARG A  30       9.849   2.461 -13.222  1.00  2.74           H  
ATOM    414 2HH2 ARG A  30      10.365   2.071 -14.886  1.00  2.74           H  
ATOM    415  N   ALA A  31      15.982   8.671  -9.972  1.00  2.84           N  
ATOM    416  CA  ALA A  31      16.556   9.992  -9.839  1.00  2.84           C  
ATOM    417  C   ALA A  31      17.748  10.127 -10.777  1.00  2.84           C  
ATOM    418  O   ALA A  31      18.302  11.213 -10.927  1.00  2.84           O  
ATOM    419  CB  ALA A  31      16.953  10.267  -8.404  1.00  2.84           C  
ATOM    420  H   ALA A  31      16.187   7.976  -9.259  1.00  2.84           H  
ATOM    421  HA  ALA A  31      15.808  10.714 -10.136  1.00  2.84           H  
ATOM    422 1HB  ALA A  31      17.358  11.275  -8.321  1.00  2.84           H  
ATOM    423 2HB  ALA A  31      16.069  10.175  -7.788  1.00  2.84           H  
ATOM    424 3HB  ALA A  31      17.704   9.545  -8.083  1.00  2.84           H  
ATOM    425  N   LYS A  32      18.144   9.026 -11.426  1.00  3.01           N  
ATOM    426  CA  LYS A  32      19.227   9.082 -12.387  1.00  3.01           C  
ATOM    427  C   LYS A  32      18.678   9.357 -13.786  1.00  3.01           C  
ATOM    428  O   LYS A  32      19.440   9.485 -14.744  1.00  3.01           O  
ATOM    429  CB  LYS A  32      20.037   7.789 -12.376  1.00  3.01           C  
ATOM    430  CG  LYS A  32      20.796   7.528 -11.079  1.00  3.01           C  
ATOM    431  CD  LYS A  32      21.623   6.249 -11.174  1.00  3.01           C  
ATOM    432  CE  LYS A  32      22.418   6.002  -9.898  1.00  3.01           C  
ATOM    433  NZ  LYS A  32      23.229   4.752  -9.980  1.00  3.01           N  
ATOM    434  H   LYS A  32      17.681   8.125 -11.280  1.00  3.01           H  
ATOM    435  HA  LYS A  32      19.889   9.906 -12.122  1.00  3.01           H  
ATOM    436 1HB  LYS A  32      19.361   6.944 -12.539  1.00  3.01           H  
ATOM    437 2HB  LYS A  32      20.753   7.800 -13.197  1.00  3.01           H  
ATOM    438 1HG  LYS A  32      21.454   8.370 -10.863  1.00  3.01           H  
ATOM    439 2HG  LYS A  32      20.079   7.427 -10.261  1.00  3.01           H  
ATOM    440 1HD  LYS A  32      20.955   5.403 -11.345  1.00  3.01           H  
ATOM    441 2HD  LYS A  32      22.312   6.322 -12.016  1.00  3.01           H  
ATOM    442 1HE  LYS A  32      23.087   6.844  -9.726  1.00  3.01           H  
ATOM    443 2HE  LYS A  32      21.728   5.920  -9.058  1.00  3.01           H  
ATOM    444 1HZ  LYS A  32      23.740   4.624  -9.118  1.00  3.01           H  
ATOM    445 2HZ  LYS A  32      22.619   3.961 -10.129  1.00  3.01           H  
ATOM    446 3HZ  LYS A  32      23.880   4.822 -10.749  1.00  3.01           H  
ATOM    447  N   LYS A  33      17.345   9.412 -13.915  1.00  3.23           N  
ATOM    448  CA  LYS A  33      16.695   9.636 -15.199  1.00  3.23           C  
ATOM    449  C   LYS A  33      17.017  11.002 -15.802  1.00  3.23           C  
ATOM    450  O   LYS A  33      17.194  11.129 -17.013  1.00  3.23           O  
ATOM    451  CB  LYS A  33      15.181   9.482 -15.053  1.00  3.23           C  
ATOM    452  CG  LYS A  33      14.401   9.628 -16.356  1.00  3.23           C  
ATOM    453  CD  LYS A  33      12.910   9.360 -16.148  1.00  3.23           C  
ATOM    454  CE  LYS A  33      12.126   9.537 -17.445  1.00  3.23           C  
ATOM    455  NZ  LYS A  33      10.670   9.289 -17.253  1.00  3.23           N  
ATOM    456  H   LYS A  33      16.742   9.314 -13.099  1.00  3.23           H  
ATOM    457  HA  LYS A  33      17.053   8.878 -15.896  1.00  3.23           H  
ATOM    458 1HB  LYS A  33      14.954   8.506 -14.622  1.00  3.23           H  
ATOM    459 2HB  LYS A  33      14.809  10.235 -14.356  1.00  3.23           H  
ATOM    460 1HG  LYS A  33      14.533  10.641 -16.737  1.00  3.23           H  
ATOM    461 2HG  LYS A  33      14.792   8.928 -17.092  1.00  3.23           H  
ATOM    462 1HD  LYS A  33      12.771   8.340 -15.786  1.00  3.23           H  
ATOM    463 2HD  LYS A  33      12.518  10.047 -15.397  1.00  3.23           H  
ATOM    464 1HE  LYS A  33      12.266  10.554 -17.809  1.00  3.23           H  
ATOM    465 2HE  LYS A  33      12.507   8.839 -18.191  1.00  3.23           H  
ATOM    466 1HZ  LYS A  33      10.188   9.417 -18.131  1.00  3.23           H  
ATOM    467 2HZ  LYS A  33      10.529   8.344 -16.926  1.00  3.23           H  
ATOM    468 3HZ  LYS A  33      10.306   9.939 -16.572  1.00  3.23           H  
ATOM    469  N   SER A  34      17.031  12.031 -14.955  1.00  3.52           N  
ATOM    470  CA  SER A  34      17.250  13.401 -15.404  1.00  3.52           C  
ATOM    471  C   SER A  34      17.902  14.280 -14.329  1.00  3.52           C  
ATOM    472  O   SER A  34      18.372  13.806 -13.298  1.00  3.52           O  
ATOM    473  CB  SER A  34      15.930  14.014 -15.860  1.00  3.52           C  
ATOM    474  OG  SER A  34      16.151  15.228 -16.534  1.00  3.52           O  
ATOM    475  H   SER A  34      16.893  11.850 -13.973  1.00  3.52           H  
ATOM    476  HA  SER A  34      17.922  13.370 -16.262  1.00  3.52           H  
ATOM    477 1HB  SER A  34      15.416  13.316 -16.520  1.00  3.52           H  
ATOM    478 2HB  SER A  34      15.289  14.184 -14.995  1.00  3.52           H  
ATOM    479  HG  SER A  34      15.299  15.481 -16.906  1.00  3.52           H  
ATOM    480  N   GLY A  35      17.914  15.586 -14.580  1.00  3.85           N  
ATOM    481  CA  GLY A  35      18.543  16.577 -13.697  1.00  3.85           C  
ATOM    482  C   GLY A  35      17.717  16.846 -12.436  1.00  3.85           C  
ATOM    483  O   GLY A  35      17.197  17.944 -12.236  1.00  3.85           O  
ATOM    484  H   GLY A  35      17.463  15.879 -15.434  1.00  3.85           H  
ATOM    485 1HA  GLY A  35      19.535  16.227 -13.412  1.00  3.85           H  
ATOM    486 2HA  GLY A  35      18.681  17.508 -14.245  1.00  3.85           H  
ATOM    487  N   VAL A  36      17.605  15.828 -11.594  1.00  4.24           N  
ATOM    488  CA  VAL A  36      16.808  15.906 -10.378  1.00  4.24           C  
ATOM    489  C   VAL A  36      17.527  16.670  -9.279  1.00  4.24           C  
ATOM    490  O   VAL A  36      18.660  16.351  -8.908  1.00  4.24           O  
ATOM    491  CB  VAL A  36      16.448  14.489  -9.894  1.00  4.24           C  
ATOM    492  CG1 VAL A  36      15.699  14.546  -8.572  1.00  4.24           C  
ATOM    493  CG2 VAL A  36      15.595  13.808 -10.956  1.00  4.24           C  
ATOM    494  H   VAL A  36      18.069  14.958 -11.855  1.00  4.24           H  
ATOM    495  HA  VAL A  36      15.882  16.432 -10.612  1.00  4.24           H  
ATOM    496  HB  VAL A  36      17.365  13.914  -9.737  1.00  4.24           H  
ATOM    497 1HG1 VAL A  36      15.462  13.533  -8.254  1.00  4.24           H  
ATOM    498 2HG1 VAL A  36      16.322  15.029  -7.819  1.00  4.24           H  
ATOM    499 3HG1 VAL A  36      14.779  15.114  -8.698  1.00  4.24           H  
ATOM    500 1HG2 VAL A  36      15.339  12.813 -10.636  1.00  4.24           H  
ATOM    501 2HG2 VAL A  36      14.684  14.381 -11.112  1.00  4.24           H  
ATOM    502 3HG2 VAL A  36      16.153  13.753 -11.888  1.00  4.24           H  
ATOM    503  N   LYS A  37      16.852  17.690  -8.771  1.00  4.68           N  
ATOM    504  CA  LYS A  37      17.368  18.575  -7.740  1.00  4.68           C  
ATOM    505  C   LYS A  37      16.356  18.687  -6.617  1.00  4.68           C  
ATOM    506  O   LYS A  37      15.174  18.405  -6.828  1.00  4.68           O  
ATOM    507  CB  LYS A  37      17.660  19.955  -8.328  1.00  4.68           C  
ATOM    508  CG  LYS A  37      18.727  19.955  -9.420  1.00  4.68           C  
ATOM    509  CD  LYS A  37      18.992  21.354  -9.947  1.00  4.68           C  
ATOM    510  CE  LYS A  37      20.034  21.334 -11.056  1.00  4.68           C  
ATOM    511  NZ  LYS A  37      20.298  22.699 -11.594  1.00  4.68           N  
ATOM    512  H   LYS A  37      15.929  17.873  -9.140  1.00  4.68           H  
ATOM    513  HA  LYS A  37      18.287  18.151  -7.333  1.00  4.68           H  
ATOM    514 1HB  LYS A  37      16.744  20.367  -8.752  1.00  4.68           H  
ATOM    515 2HB  LYS A  37      17.984  20.628  -7.535  1.00  4.68           H  
ATOM    516 1HG  LYS A  37      19.651  19.529  -9.028  1.00  4.68           H  
ATOM    517 2HG  LYS A  37      18.391  19.335 -10.252  1.00  4.68           H  
ATOM    518 1HD  LYS A  37      18.064  21.774 -10.340  1.00  4.68           H  
ATOM    519 2HD  LYS A  37      19.345  21.990  -9.136  1.00  4.68           H  
ATOM    520 1HE  LYS A  37      20.963  20.922 -10.662  1.00  4.68           H  
ATOM    521 2HE  LYS A  37      19.680  20.694 -11.867  1.00  4.68           H  
ATOM    522 1HZ  LYS A  37      20.994  22.645 -12.325  1.00  4.68           H  
ATOM    523 2HZ  LYS A  37      19.443  23.083 -11.971  1.00  4.68           H  
ATOM    524 3HZ  LYS A  37      20.637  23.294 -10.853  1.00  4.68           H  
ATOM    525  N   VAL A  38      16.796  19.099  -5.429  1.00  5.15           N  
ATOM    526  CA  VAL A  38      15.852  19.297  -4.334  1.00  5.15           C  
ATOM    527  C   VAL A  38      15.682  20.771  -3.953  1.00  5.15           C  
ATOM    528  O   VAL A  38      14.604  21.333  -4.144  1.00  5.15           O  
ATOM    529  CB  VAL A  38      16.295  18.483  -3.106  1.00  5.15           C  
ATOM    530  CG1 VAL A  38      15.334  18.720  -1.946  1.00  5.15           C  
ATOM    531  CG2 VAL A  38      16.337  16.995  -3.484  1.00  5.15           C  
ATOM    532  H   VAL A  38      17.778  19.295  -5.296  1.00  5.15           H  
ATOM    533  HA  VAL A  38      14.878  18.918  -4.648  1.00  5.15           H  
ATOM    534  HB  VAL A  38      17.284  18.809  -2.789  1.00  5.15           H  
ATOM    535 1HG1 VAL A  38      15.661  18.144  -1.080  1.00  5.15           H  
ATOM    536 2HG1 VAL A  38      15.320  19.776  -1.686  1.00  5.15           H  
ATOM    537 3HG1 VAL A  38      14.333  18.406  -2.235  1.00  5.15           H  
ATOM    538 1HG2 VAL A  38      16.654  16.410  -2.622  1.00  5.15           H  
ATOM    539 2HG2 VAL A  38      15.343  16.674  -3.797  1.00  5.15           H  
ATOM    540 3HG2 VAL A  38      17.040  16.841  -4.301  1.00  5.15           H  
ATOM    541  N   ALA A  39      16.731  21.414  -3.431  1.00  5.61           N  
ATOM    542  CA  ALA A  39      16.599  22.822  -3.060  1.00  5.61           C  
ATOM    543  C   ALA A  39      17.959  23.495  -2.809  1.00  5.61           C  
ATOM    544  O   ALA A  39      18.931  22.804  -2.497  1.00  5.61           O  
ATOM    545  CB  ALA A  39      15.756  22.955  -1.798  1.00  5.61           C  
ATOM    546  H   ALA A  39      17.603  20.932  -3.285  1.00  5.61           H  
ATOM    547  HA  ALA A  39      16.083  23.315  -3.874  1.00  5.61           H  
ATOM    548 1HB  ALA A  39      15.637  24.009  -1.549  1.00  5.61           H  
ATOM    549 2HB  ALA A  39      14.774  22.512  -1.947  1.00  5.61           H  
ATOM    550 3HB  ALA A  39      16.259  22.450  -0.977  1.00  5.61           H  
ATOM    551  N   PRO A  40      18.066  24.829  -2.984  1.00  6.00           N  
ATOM    552  CA  PRO A  40      19.127  25.687  -2.473  1.00  6.00           C  
ATOM    553  C   PRO A  40      19.117  25.601  -0.955  1.00  6.00           C  
ATOM    554  O   PRO A  40      18.044  25.436  -0.366  1.00  6.00           O  
ATOM    555  CB  PRO A  40      18.715  27.080  -2.967  1.00  6.00           C  
ATOM    556  CG  PRO A  40      17.834  26.824  -4.164  1.00  6.00           C  
ATOM    557  CD  PRO A  40      17.100  25.540  -3.851  1.00  6.00           C  
ATOM    558  HA  PRO A  40      20.100  25.374  -2.881  1.00  6.00           H  
ATOM    559 1HB  PRO A  40      18.209  27.623  -2.162  1.00  6.00           H  
ATOM    560 2HB  PRO A  40      19.616  27.662  -3.217  1.00  6.00           H  
ATOM    561 1HG  PRO A  40      17.152  27.675  -4.321  1.00  6.00           H  
ATOM    562 2HG  PRO A  40      18.450  26.744  -5.072  1.00  6.00           H  
ATOM    563 1HD  PRO A  40      16.157  25.741  -3.321  1.00  6.00           H  
ATOM    564 2HD  PRO A  40      16.952  25.016  -4.805  1.00  6.00           H  
ATOM    565  N   THR A  41      20.272  25.748  -0.309  1.00  6.29           N  
ATOM    566  CA  THR A  41      20.293  25.697   1.150  1.00  6.29           C  
ATOM    567  C   THR A  41      20.453  27.084   1.767  1.00  6.29           C  
ATOM    568  O   THR A  41      20.829  28.036   1.082  1.00  6.29           O  
ATOM    569  CB  THR A  41      21.426  24.775   1.625  1.00  6.29           C  
ATOM    570  OG1 THR A  41      22.695  25.335   1.253  1.00  6.29           O  
ATOM    571  CG2 THR A  41      21.275  23.418   0.973  1.00  6.29           C  
ATOM    572  H   THR A  41      21.161  25.883  -0.817  1.00  6.29           H  
ATOM    573  HA  THR A  41      19.348  25.280   1.498  1.00  6.29           H  
ATOM    574  HB  THR A  41      21.386  24.668   2.707  1.00  6.29           H  
ATOM    575  HG1 THR A  41      22.747  25.451   0.267  1.00  6.29           H  
ATOM    576 1HG2 THR A  41      22.077  22.761   1.304  1.00  6.29           H  
ATOM    577 2HG2 THR A  41      20.313  22.987   1.250  1.00  6.29           H  
ATOM    578 3HG2 THR A  41      21.322  23.531  -0.112  1.00  6.29           H  
ATOM    579  N   LYS A  42      20.242  27.204   3.080  1.00  6.44           N  
ATOM    580  CA  LYS A  42      20.426  28.499   3.745  1.00  6.44           C  
ATOM    581  C   LYS A  42      21.823  29.068   3.492  1.00  6.44           C  
ATOM    582  O   LYS A  42      21.996  30.270   3.287  1.00  6.44           O  
ATOM    583  CB  LYS A  42      20.178  28.392   5.243  1.00  6.44           C  
ATOM    584  CG  LYS A  42      20.288  29.721   5.968  1.00  6.44           C  
ATOM    585  CD  LYS A  42      19.949  29.595   7.439  1.00  6.44           C  
ATOM    586  CE  LYS A  42      20.103  30.934   8.127  1.00  6.44           C  
ATOM    587  NZ  LYS A  42      19.770  30.869   9.569  1.00  6.44           N  
ATOM    588  H   LYS A  42      19.940  26.401   3.615  1.00  6.44           H  
ATOM    589  HA  LYS A  42      19.703  29.201   3.333  1.00  6.44           H  
ATOM    590 1HB  LYS A  42      19.185  27.982   5.425  1.00  6.44           H  
ATOM    591 2HB  LYS A  42      20.908  27.709   5.685  1.00  6.44           H  
ATOM    592 1HG  LYS A  42      21.312  30.099   5.877  1.00  6.44           H  
ATOM    593 2HG  LYS A  42      19.618  30.448   5.509  1.00  6.44           H  
ATOM    594 1HD  LYS A  42      18.921  29.248   7.554  1.00  6.44           H  
ATOM    595 2HD  LYS A  42      20.618  28.874   7.907  1.00  6.44           H  
ATOM    596 1HE  LYS A  42      21.135  31.270   8.020  1.00  6.44           H  
ATOM    597 2HE  LYS A  42      19.446  31.659   7.646  1.00  6.44           H  
ATOM    598 1HZ  LYS A  42      19.893  31.790   9.970  1.00  6.44           H  
ATOM    599 2HZ  LYS A  42      18.812  30.575   9.681  1.00  6.44           H  
ATOM    600 3HZ  LYS A  42      20.382  30.214  10.028  1.00  6.44           H  
ATOM    601  N   ASP A  43      22.817  28.179   3.481  1.00  6.56           N  
ATOM    602  CA  ASP A  43      24.209  28.550   3.267  1.00  6.56           C  
ATOM    603  C   ASP A  43      24.440  29.180   1.891  1.00  6.56           C  
ATOM    604  O   ASP A  43      25.428  29.890   1.697  1.00  6.56           O  
ATOM    605  CB  ASP A  43      25.120  27.330   3.430  1.00  6.56           C  
ATOM    606  CG  ASP A  43      25.255  26.859   4.887  1.00  6.56           C  
ATOM    607  OD1 ASP A  43      24.841  27.575   5.771  1.00  6.56           O  
ATOM    608  OD2 ASP A  43      25.780  25.791   5.099  1.00  6.56           O  
ATOM    609  H   ASP A  43      22.595  27.207   3.631  1.00  6.56           H  
ATOM    610  HA  ASP A  43      24.482  29.285   4.023  1.00  6.56           H  
ATOM    611 1HB  ASP A  43      24.727  26.507   2.825  1.00  6.56           H  
ATOM    612 2HB  ASP A  43      26.111  27.569   3.045  1.00  6.56           H  
ATOM    613  N   ASP A  44      23.552  28.912   0.930  1.00  6.87           N  
ATOM    614  CA  ASP A  44      23.691  29.468  -0.402  1.00  6.87           C  
ATOM    615  C   ASP A  44      22.900  30.776  -0.451  1.00  6.87           C  
ATOM    616  O   ASP A  44      23.351  31.783  -0.994  1.00  6.87           O  
ATOM    617  CB  ASP A  44      23.081  28.510  -1.442  1.00  6.87           C  
ATOM    618  CG  ASP A  44      23.733  27.114  -1.502  1.00  6.87           C  
ATOM    619  OD1 ASP A  44      24.928  27.025  -1.679  1.00  6.87           O  
ATOM    620  OD2 ASP A  44      22.991  26.121  -1.367  1.00  6.87           O  
ATOM    621  H   ASP A  44      22.733  28.350   1.135  1.00  6.87           H  
ATOM    622  HA  ASP A  44      24.742  29.664  -0.617  1.00  6.87           H  
ATOM    623 1HB  ASP A  44      22.018  28.383  -1.222  1.00  6.87           H  
ATOM    624 2HB  ASP A  44      23.148  28.964  -2.428  1.00  6.87           H  
ATOM    625  N   LYS A  45      21.738  30.775   0.204  1.00  7.46           N  
ATOM    626  CA  LYS A  45      20.828  31.917   0.188  1.00  7.46           C  
ATOM    627  C   LYS A  45      21.459  33.157   0.814  1.00  7.46           C  
ATOM    628  O   LYS A  45      21.250  34.277   0.346  1.00  7.46           O  
ATOM    629  CB  LYS A  45      19.531  31.552   0.913  1.00  7.46           C  
ATOM    630  CG  LYS A  45      18.661  30.526   0.158  1.00  7.46           C  
ATOM    631  CD  LYS A  45      17.406  30.156   0.940  1.00  7.46           C  
ATOM    632  CE  LYS A  45      16.595  29.084   0.213  1.00  7.46           C  
ATOM    633  NZ  LYS A  45      15.358  28.711   0.966  1.00  7.46           N  
ATOM    634  H   LYS A  45      21.447  29.919   0.676  1.00  7.46           H  
ATOM    635  HA  LYS A  45      20.591  32.151  -0.849  1.00  7.46           H  
ATOM    636 1HB  LYS A  45      19.774  31.138   1.890  1.00  7.46           H  
ATOM    637 2HB  LYS A  45      18.940  32.450   1.076  1.00  7.46           H  
ATOM    638 1HG  LYS A  45      18.367  30.943  -0.805  1.00  7.46           H  
ATOM    639 2HG  LYS A  45      19.243  29.624  -0.026  1.00  7.46           H  
ATOM    640 1HD  LYS A  45      17.694  29.771   1.920  1.00  7.46           H  
ATOM    641 2HD  LYS A  45      16.787  31.040   1.082  1.00  7.46           H  
ATOM    642 1HE  LYS A  45      16.314  29.453  -0.771  1.00  7.46           H  
ATOM    643 2HE  LYS A  45      17.215  28.191   0.093  1.00  7.46           H  
ATOM    644 1HZ  LYS A  45      14.855  28.000   0.454  1.00  7.46           H  
ATOM    645 2HZ  LYS A  45      15.611  28.354   1.875  1.00  7.46           H  
ATOM    646 3HZ  LYS A  45      14.771  29.525   1.075  1.00  7.46           H  
ATOM    647  N   GLU A  46      22.260  32.950   1.856  1.00  8.24           N  
ATOM    648  CA  GLU A  46      22.928  34.055   2.529  1.00  8.24           C  
ATOM    649  C   GLU A  46      24.334  34.349   1.989  1.00  8.24           C  
ATOM    650  O   GLU A  46      25.046  35.160   2.580  1.00  8.24           O  
ATOM    651  CB  GLU A  46      23.018  33.827   4.045  1.00  8.24           C  
ATOM    652  CG  GLU A  46      21.674  33.800   4.791  1.00  8.24           C  
ATOM    653  CD  GLU A  46      21.841  33.756   6.313  1.00  8.24           C  
ATOM    654  OE1 GLU A  46      22.960  33.720   6.768  1.00  8.24           O  
ATOM    655  OE2 GLU A  46      20.848  33.772   7.015  1.00  8.24           O  
ATOM    656  H   GLU A  46      22.370  31.999   2.216  1.00  8.24           H  
ATOM    657  HA  GLU A  46      22.326  34.949   2.371  1.00  8.24           H  
ATOM    658 1HB  GLU A  46      23.510  32.871   4.230  1.00  8.24           H  
ATOM    659 2HB  GLU A  46      23.635  34.606   4.493  1.00  8.24           H  
ATOM    660 1HG  GLU A  46      21.096  34.682   4.518  1.00  8.24           H  
ATOM    661 2HG  GLU A  46      21.116  32.917   4.466  1.00  8.24           H  
ATOM    662  N   ASP A  47      24.764  33.678   0.913  1.00  9.05           N  
ATOM    663  CA  ASP A  47      26.102  33.865   0.346  1.00  9.05           C  
ATOM    664  C   ASP A  47      26.171  35.066  -0.610  1.00  9.05           C  
ATOM    665  O   ASP A  47      25.602  34.993  -1.698  1.00  9.05           O  
ATOM    666  CB  ASP A  47      26.556  32.597  -0.393  1.00  9.05           C  
ATOM    667  CG  ASP A  47      28.000  32.658  -0.980  1.00  9.05           C  
ATOM    668  OD1 ASP A  47      28.519  33.746  -1.196  1.00  9.05           O  
ATOM    669  OD2 ASP A  47      28.569  31.609  -1.202  1.00  9.05           O  
ATOM    670  H   ASP A  47      24.138  33.023   0.437  1.00  9.05           H  
ATOM    671  HA  ASP A  47      26.787  33.988   1.176  1.00  9.05           H  
ATOM    672 1HB  ASP A  47      26.489  31.743   0.282  1.00  9.05           H  
ATOM    673 2HB  ASP A  47      25.863  32.400  -1.216  1.00  9.05           H  
ATOM    674  N   PRO A  48      26.896  36.165  -0.289  1.00  9.64           N  
ATOM    675  CA  PRO A  48      27.005  37.391  -1.074  1.00  9.64           C  
ATOM    676  C   PRO A  48      27.333  37.159  -2.547  1.00  9.64           C  
ATOM    677  O   PRO A  48      26.923  37.943  -3.405  1.00  9.64           O  
ATOM    678  CB  PRO A  48      28.159  38.123  -0.384  1.00  9.64           C  
ATOM    679  CG  PRO A  48      28.088  37.665   1.039  1.00  9.64           C  
ATOM    680  CD  PRO A  48      27.707  36.206   0.953  1.00  9.64           C  
ATOM    681  HA  PRO A  48      26.091  37.967  -0.975  1.00  9.64           H  
ATOM    682 1HB  PRO A  48      29.113  37.864  -0.874  1.00  9.64           H  
ATOM    683 2HB  PRO A  48      28.026  39.209  -0.489  1.00  9.64           H  
ATOM    684 1HG  PRO A  48      29.057  37.820   1.538  1.00  9.64           H  
ATOM    685 2HG  PRO A  48      27.346  38.259   1.592  1.00  9.64           H  
ATOM    686 1HD  PRO A  48      28.596  35.559   0.856  1.00  9.64           H  
ATOM    687 2HD  PRO A  48      27.123  35.989   1.840  1.00  9.64           H  
ATOM    688  N   GLU A  49      28.042  36.073  -2.861  1.00  9.94           N  
ATOM    689  CA  GLU A  49      28.435  35.797  -4.244  1.00  9.94           C  
ATOM    690  C   GLU A  49      27.227  35.535  -5.138  1.00  9.94           C  
ATOM    691  O   GLU A  49      27.299  35.695  -6.359  1.00  9.94           O  
ATOM    692  CB  GLU A  49      29.390  34.605  -4.304  1.00  9.94           C  
ATOM    693  CG  GLU A  49      30.773  34.868  -3.685  1.00  9.94           C  
ATOM    694  CD  GLU A  49      31.589  35.910  -4.418  1.00  9.94           C  
ATOM    695  OE1 GLU A  49      31.745  35.788  -5.611  1.00  9.94           O  
ATOM    696  OE2 GLU A  49      32.057  36.827  -3.780  1.00  9.94           O  
ATOM    697  H   GLU A  49      28.315  35.393  -2.140  1.00  9.94           H  
ATOM    698  HA  GLU A  49      28.956  36.669  -4.630  1.00  9.94           H  
ATOM    699 1HB  GLU A  49      28.942  33.757  -3.781  1.00  9.94           H  
ATOM    700 2HB  GLU A  49      29.533  34.308  -5.341  1.00  9.94           H  
ATOM    701 1HG  GLU A  49      30.618  35.201  -2.655  1.00  9.94           H  
ATOM    702 2HG  GLU A  49      31.324  33.931  -3.651  1.00  9.94           H  
ATOM    703  N   LEU A  50      26.142  35.063  -4.536  1.00 10.03           N  
ATOM    704  CA  LEU A  50      24.934  34.723  -5.257  1.00 10.03           C  
ATOM    705  C   LEU A  50      23.876  35.828  -5.163  1.00 10.03           C  
ATOM    706  O   LEU A  50      22.739  35.644  -5.607  1.00 10.03           O  
ATOM    707  CB  LEU A  50      24.388  33.415  -4.688  1.00 10.03           C  
ATOM    708  CG  LEU A  50      25.361  32.228  -4.796  1.00 10.03           C  
ATOM    709  CD1 LEU A  50      24.742  31.006  -4.148  1.00 10.03           C  
ATOM    710  CD2 LEU A  50      25.690  31.984  -6.256  1.00 10.03           C  
ATOM    711  H   LEU A  50      26.138  34.968  -3.520  1.00 10.03           H  
ATOM    712  HA  LEU A  50      25.186  34.579  -6.305  1.00 10.03           H  
ATOM    713 1HB  LEU A  50      24.163  33.567  -3.625  1.00 10.03           H  
ATOM    714 2HB  LEU A  50      23.470  33.157  -5.208  1.00 10.03           H  
ATOM    715  HG  LEU A  50      26.283  32.461  -4.253  1.00 10.03           H  
ATOM    716 1HD1 LEU A  50      25.436  30.167  -4.209  1.00 10.03           H  
ATOM    717 2HD1 LEU A  50      24.537  31.227  -3.107  1.00 10.03           H  
ATOM    718 3HD1 LEU A  50      23.816  30.750  -4.657  1.00 10.03           H  
ATOM    719 1HD2 LEU A  50      26.387  31.150  -6.337  1.00 10.03           H  
ATOM    720 2HD2 LEU A  50      24.776  31.747  -6.800  1.00 10.03           H  
ATOM    721 3HD2 LEU A  50      26.145  32.881  -6.680  1.00 10.03           H  
ATOM    722  N   MET A  51      24.230  36.963  -4.556  1.00 10.07           N  
ATOM    723  CA  MET A  51      23.273  38.050  -4.376  1.00 10.07           C  
ATOM    724  C   MET A  51      23.226  38.997  -5.567  1.00 10.07           C  
ATOM    725  O   MET A  51      24.177  39.126  -6.334  1.00 10.07           O  
ATOM    726  CB  MET A  51      23.537  38.805  -3.079  1.00 10.07           C  
ATOM    727  CG  MET A  51      23.284  37.971  -1.830  1.00 10.07           C  
ATOM    728  SD  MET A  51      23.539  38.883  -0.300  1.00 10.07           S  
ATOM    729  CE  MET A  51      23.424  37.526   0.844  1.00 10.07           C  
ATOM    730  H   MET A  51      25.183  37.099  -4.219  1.00 10.07           H  
ATOM    731  HA  MET A  51      22.282  37.607  -4.288  1.00 10.07           H  
ATOM    732 1HB  MET A  51      24.573  39.147  -3.056  1.00 10.07           H  
ATOM    733 2HB  MET A  51      22.900  39.674  -3.030  1.00 10.07           H  
ATOM    734 1HG  MET A  51      22.259  37.607  -1.843  1.00 10.07           H  
ATOM    735 2HG  MET A  51      23.946  37.101  -1.832  1.00 10.07           H  
ATOM    736 1HE  MET A  51      23.564  37.883   1.863  1.00 10.07           H  
ATOM    737 2HE  MET A  51      22.446  37.047   0.752  1.00 10.07           H  
ATOM    738 3HE  MET A  51      24.194  36.807   0.612  1.00 10.07           H  
ATOM    739  N   LYS A  52      22.101  39.698  -5.692  1.00 10.24           N  
ATOM    740  CA  LYS A  52      21.879  40.685  -6.748  1.00 10.24           C  
ATOM    741  C   LYS A  52      22.203  42.100  -6.261  1.00 10.24           C  
ATOM    742  O   LYS A  52      21.906  43.091  -6.919  1.00 10.24           O  
ATOM    743  CB  LYS A  52      20.428  40.606  -7.221  1.00 10.24           C  
ATOM    744  CG  LYS A  52      20.038  39.232  -7.787  1.00 10.24           C  
ATOM    745  CD  LYS A  52      20.786  38.929  -9.076  1.00 10.24           C  
ATOM    746  CE  LYS A  52      20.418  37.581  -9.652  1.00 10.24           C  
ATOM    747  NZ  LYS A  52      21.133  37.332 -10.932  1.00 10.24           N  
ATOM    748  H   LYS A  52      21.354  39.530  -5.033  1.00 10.24           H  
ATOM    749  HA  LYS A  52      22.541  40.454  -7.580  1.00 10.24           H  
ATOM    750 1HB  LYS A  52      19.761  40.838  -6.393  1.00 10.24           H  
ATOM    751 2HB  LYS A  52      20.259  41.351  -7.999  1.00 10.24           H  
ATOM    752 1HG  LYS A  52      20.267  38.457  -7.054  1.00 10.24           H  
ATOM    753 2HG  LYS A  52      18.966  39.215  -7.986  1.00 10.24           H  
ATOM    754 1HD  LYS A  52      20.540  39.681  -9.823  1.00 10.24           H  
ATOM    755 2HD  LYS A  52      21.863  38.954  -8.896  1.00 10.24           H  
ATOM    756 1HE  LYS A  52      20.695  36.807  -8.938  1.00 10.24           H  
ATOM    757 2HE  LYS A  52      19.344  37.534  -9.830  1.00 10.24           H  
ATOM    758 1HZ  LYS A  52      20.885  36.427 -11.295  1.00 10.24           H  
ATOM    759 2HZ  LYS A  52      20.866  38.051 -11.600  1.00 10.24           H  
ATOM    760 3HZ  LYS A  52      22.139  37.377 -10.781  1.00 10.24           H  
ATOM    761  N   CYS A  53      22.792  42.152  -5.072  1.00 10.59           N  
ATOM    762  CA  CYS A  53      23.169  43.368  -4.362  1.00 10.59           C  
ATOM    763  C   CYS A  53      24.215  44.305  -5.018  1.00 10.59           C  
ATOM    764  O   CYS A  53      24.093  45.518  -4.851  1.00 10.59           O  
ATOM    765  CB  CYS A  53      23.660  42.991  -2.960  1.00 10.59           C  
ATOM    766  SG  CYS A  53      22.354  42.372  -1.887  1.00 10.59           S  
ATOM    767  H   CYS A  53      22.994  41.272  -4.629  1.00 10.59           H  
ATOM    768  HA  CYS A  53      22.256  43.951  -4.236  1.00 10.59           H  
ATOM    769 1HB  CYS A  53      24.426  42.228  -3.011  1.00 10.59           H  
ATOM    770 2HB  CYS A  53      24.102  43.866  -2.483  1.00 10.59           H  
ATOM    771  HG  CYS A  53      23.140  42.106  -0.845  1.00 10.59           H  
ATOM    772  N   PRO A  54      25.283  43.819  -5.702  1.00 11.10           N  
ATOM    773  CA  PRO A  54      26.329  44.642  -6.293  1.00 11.10           C  
ATOM    774  C   PRO A  54      25.808  45.656  -7.299  1.00 11.10           C  
ATOM    775  O   PRO A  54      24.840  45.408  -8.002  1.00 11.10           O  
ATOM    776  CB  PRO A  54      27.211  43.607  -7.001  1.00 11.10           C  
ATOM    777  CG  PRO A  54      26.969  42.317  -6.263  1.00 11.10           C  
ATOM    778  CD  PRO A  54      25.525  42.357  -5.869  1.00 11.10           C  
ATOM    779  HA  PRO A  54      26.884  45.149  -5.490  1.00 11.10           H  
ATOM    780 1HB  PRO A  54      26.919  43.553  -8.055  1.00 11.10           H  
ATOM    781 2HB  PRO A  54      28.260  43.919  -6.974  1.00 11.10           H  
ATOM    782 1HG  PRO A  54      27.198  41.461  -6.923  1.00 11.10           H  
ATOM    783 2HG  PRO A  54      27.642  42.237  -5.400  1.00 11.10           H  
ATOM    784 1HD  PRO A  54      24.940  41.942  -6.690  1.00 11.10           H  
ATOM    785 2HD  PRO A  54      25.414  41.791  -4.950  1.00 11.10           H  
ATOM    786  N   VAL A  55      26.464  46.801  -7.388  1.00 11.50           N  
ATOM    787  CA  VAL A  55      26.078  47.812  -8.367  1.00 11.50           C  
ATOM    788  C   VAL A  55      26.411  47.466  -9.840  1.00 11.50           C  
ATOM    789  O   VAL A  55      25.588  47.730 -10.715  1.00 11.50           O  
ATOM    790  CB  VAL A  55      26.654  49.196  -8.002  1.00 11.50           C  
ATOM    791  CG1 VAL A  55      26.374  50.171  -9.123  1.00 11.50           C  
ATOM    792  CG2 VAL A  55      26.023  49.667  -6.710  1.00 11.50           C  
ATOM    793  H   VAL A  55      27.241  46.979  -6.767  1.00 11.50           H  
ATOM    794  HA  VAL A  55      24.992  47.911  -8.304  1.00 11.50           H  
ATOM    795  HB  VAL A  55      27.717  49.142  -7.872  1.00 11.50           H  
ATOM    796 1HG1 VAL A  55      26.778  51.149  -8.865  1.00 11.50           H  
ATOM    797 2HG1 VAL A  55      26.844  49.812 -10.038  1.00 11.50           H  
ATOM    798 3HG1 VAL A  55      25.297  50.252  -9.273  1.00 11.50           H  
ATOM    799 1HG2 VAL A  55      26.423  50.646  -6.444  1.00 11.50           H  
ATOM    800 2HG2 VAL A  55      24.942  49.738  -6.836  1.00 11.50           H  
ATOM    801 3HG2 VAL A  55      26.248  48.955  -5.914  1.00 11.50           H  
ATOM    802  N   PRO A  56      27.613  46.933 -10.169  1.00 11.33           N  
ATOM    803  CA  PRO A  56      28.046  46.608 -11.520  1.00 11.33           C  
ATOM    804  C   PRO A  56      27.138  45.600 -12.206  1.00 11.33           C  
ATOM    805  O   PRO A  56      26.537  44.738 -11.558  1.00 11.33           O  
ATOM    806  CB  PRO A  56      29.444  46.014 -11.307  1.00 11.33           C  
ATOM    807  CG  PRO A  56      29.898  46.563  -9.991  1.00 11.33           C  
ATOM    808  CD  PRO A  56      28.655  46.624  -9.156  1.00 11.33           C  
ATOM    809  HA  PRO A  56      28.101  47.537 -12.106  1.00 11.33           H  
ATOM    810 1HB  PRO A  56      29.395  44.927 -11.315  1.00 11.33           H  
ATOM    811 2HB  PRO A  56      30.105  46.310 -12.134  1.00 11.33           H  
ATOM    812 1HG  PRO A  56      30.675  45.913  -9.553  1.00 11.33           H  
ATOM    813 2HG  PRO A  56      30.357  47.554 -10.130  1.00 11.33           H  
ATOM    814 1HD  PRO A  56      28.485  45.640  -8.714  1.00 11.33           H  
ATOM    815 2HD  PRO A  56      28.802  47.397  -8.425  1.00 11.33           H  
ATOM    816  N   GLY A  57      27.131  45.641 -13.540  1.00 10.50           N  
ATOM    817  CA  GLY A  57      26.331  44.769 -14.418  1.00 10.50           C  
ATOM    818  C   GLY A  57      26.515  43.259 -14.200  1.00 10.50           C  
ATOM    819  O   GLY A  57      25.755  42.454 -14.739  1.00 10.50           O  
ATOM    820  H   GLY A  57      27.679  46.364 -13.990  1.00 10.50           H  
ATOM    821 1HA  GLY A  57      25.278  45.018 -14.284  1.00 10.50           H  
ATOM    822 2HA  GLY A  57      26.566  45.005 -15.455  1.00 10.50           H  
ATOM    823  N   CYS A  58      27.485  42.882 -13.356  1.00  9.35           N  
ATOM    824  CA  CYS A  58      27.785  41.503 -12.975  1.00  9.35           C  
ATOM    825  C   CYS A  58      26.550  40.827 -12.369  1.00  9.35           C  
ATOM    826  O   CYS A  58      26.429  39.603 -12.375  1.00  9.35           O  
ATOM    827  CB  CYS A  58      28.886  41.502 -11.918  1.00  9.35           C  
ATOM    828  SG  CYS A  58      28.378  42.284 -10.343  1.00  9.35           S  
ATOM    829  H   CYS A  58      28.048  43.611 -12.952  1.00  9.35           H  
ATOM    830  HA  CYS A  58      28.107  40.950 -13.854  1.00  9.35           H  
ATOM    831 1HB  CYS A  58      29.197  40.480 -11.709  1.00  9.35           H  
ATOM    832 2HB  CYS A  58      29.751  42.043 -12.301  1.00  9.35           H  
ATOM    833  HG  CYS A  58      27.738  43.349 -10.886  1.00  9.35           H  
ATOM    834  N   VAL A  59      25.628  41.649 -11.879  1.00  8.23           N  
ATOM    835  CA  VAL A  59      24.372  41.203 -11.309  1.00  8.23           C  
ATOM    836  C   VAL A  59      23.526  40.416 -12.305  1.00  8.23           C  
ATOM    837  O   VAL A  59      22.827  39.467 -11.929  1.00  8.23           O  
ATOM    838  CB  VAL A  59      23.565  42.414 -10.838  1.00  8.23           C  
ATOM    839  CG1 VAL A  59      22.181  42.006 -10.475  1.00  8.23           C  
ATOM    840  CG2 VAL A  59      24.221  42.999  -9.653  1.00  8.23           C  
ATOM    841  H   VAL A  59      25.827  42.652 -11.892  1.00  8.23           H  
ATOM    842  HA  VAL A  59      24.594  40.569 -10.450  1.00  8.23           H  
ATOM    843  HB  VAL A  59      23.509  43.154 -11.638  1.00  8.23           H  
ATOM    844 1HG1 VAL A  59      21.618  42.875 -10.130  1.00  8.23           H  
ATOM    845 2HG1 VAL A  59      21.684  41.570 -11.344  1.00  8.23           H  
ATOM    846 3HG1 VAL A  59      22.242  41.290  -9.691  1.00  8.23           H  
ATOM    847 1HG2 VAL A  59      23.636  43.851  -9.324  1.00  8.23           H  
ATOM    848 2HG2 VAL A  59      24.264  42.265  -8.862  1.00  8.23           H  
ATOM    849 3HG2 VAL A  59      25.230  43.322  -9.907  1.00  8.23           H  
ATOM    850  N   GLY A  60      23.529  40.872 -13.559  1.00  7.40           N  
ATOM    851  CA  GLY A  60      22.724  40.278 -14.612  1.00  7.40           C  
ATOM    852  C   GLY A  60      21.676  41.270 -15.092  1.00  7.40           C  
ATOM    853  O   GLY A  60      20.617  41.417 -14.481  1.00  7.40           O  
ATOM    854  H   GLY A  60      24.171  41.621 -13.810  1.00  7.40           H  
ATOM    855 1HA  GLY A  60      23.372  39.994 -15.442  1.00  7.40           H  
ATOM    856 2HA  GLY A  60      22.245  39.374 -14.249  1.00  7.40           H  
ENDMDL

