REMARK ID 102721 DOMAINID 93643 MODEL 1 2021-07-24_00000194_2_11
MODEL     1
ATOM      1  N   GLY A   1       3.431   2.406  -2.204  1.00  2.41           N  
ATOM      2  CA  GLY A   1       3.358   1.053  -1.665  1.00  2.41           C  
ATOM      3  C   GLY A   1       3.761   1.022  -0.198  1.00  2.41           C  
ATOM      4  O   GLY A   1       4.771   1.614   0.191  1.00  2.41           O  
ATOM      5  H   GLY A   1       4.268   2.698  -2.691  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       2.343   0.671  -1.776  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       4.013   0.400  -2.239  1.00  2.41           H  
ATOM      8  N   SER A   2       3.016   0.274   0.613  1.00  1.90           N  
ATOM      9  CA  SER A   2       3.312   0.183   2.040  1.00  1.90           C  
ATOM     10  C   SER A   2       4.721  -0.341   2.271  1.00  1.90           C  
ATOM     11  O   SER A   2       5.416   0.102   3.185  1.00  1.90           O  
ATOM     12  CB  SER A   2       2.312  -0.716   2.731  1.00  1.90           C  
ATOM     13  OG  SER A   2       1.024  -0.160   2.695  1.00  1.90           O  
ATOM     14  H   SER A   2       2.211  -0.210   0.239  1.00  1.90           H  
ATOM     15  HA  SER A   2       3.244   1.183   2.473  1.00  1.90           H  
ATOM     16 1HB  SER A   2       2.305  -1.692   2.248  1.00  1.90           H  
ATOM     17 2HB  SER A   2       2.616  -0.867   3.767  1.00  1.90           H  
ATOM     18  HG  SER A   2       0.459  -0.764   3.186  1.00  1.90           H  
ATOM     19  N   HIS A   3       5.152  -1.284   1.439  1.00  1.47           N  
ATOM     20  CA  HIS A   3       6.490  -1.831   1.591  1.00  1.47           C  
ATOM     21  C   HIS A   3       7.576  -0.781   1.352  1.00  1.47           C  
ATOM     22  O   HIS A   3       8.680  -0.896   1.881  1.00  1.47           O  
ATOM     23  CB  HIS A   3       6.703  -2.988   0.616  1.00  1.47           C  
ATOM     24  CG  HIS A   3       6.706  -2.571  -0.842  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       5.545  -2.323  -1.554  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       7.728  -2.367  -1.709  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       5.860  -1.981  -2.795  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       7.176  -2.005  -2.914  1.00  1.47           N  
ATOM     29  H   HIS A   3       4.548  -1.615   0.703  1.00  1.47           H  
ATOM     30  HA  HIS A   3       6.612  -2.212   2.603  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       7.657  -3.472   0.832  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       5.920  -3.732   0.757  1.00  1.47           H  
ATOM     33  HD2 HIS A   3       8.791  -2.472  -1.489  1.00  1.47           H  
ATOM     34  HE1 HIS A   3       5.154  -1.727  -3.584  1.00  1.47           H  
ATOM     35  HE2 HIS A   3       7.704  -1.792  -3.750  1.00  1.47           H  
ATOM     36  N   MET A   4       7.272   0.260   0.568  1.00  1.14           N  
ATOM     37  CA  MET A   4       8.258   1.284   0.293  1.00  1.14           C  
ATOM     38  C   MET A   4       8.446   2.056   1.568  1.00  1.14           C  
ATOM     39  O   MET A   4       9.569   2.343   1.985  1.00  1.14           O  
ATOM     40  CB  MET A   4       7.782   2.208  -0.818  1.00  1.14           C  
ATOM     41  CG  MET A   4       7.671   1.543  -2.162  1.00  1.14           C  
ATOM     42  SD  MET A   4       7.034   2.631  -3.427  1.00  1.14           S  
ATOM     43  CE  MET A   4       6.940   1.495  -4.797  1.00  1.14           C  
ATOM     44  H   MET A   4       6.337   0.374   0.190  1.00  1.14           H  
ATOM     45  HA  MET A   4       9.205   0.818   0.017  1.00  1.14           H  
ATOM     46 1HB  MET A   4       6.820   2.631  -0.565  1.00  1.14           H  
ATOM     47 2HB  MET A   4       8.480   3.036  -0.919  1.00  1.14           H  
ATOM     48 1HG  MET A   4       8.653   1.177  -2.479  1.00  1.14           H  
ATOM     49 2HG  MET A   4       6.998   0.699  -2.071  1.00  1.14           H  
ATOM     50 1HE  MET A   4       6.559   2.014  -5.675  1.00  1.14           H  
ATOM     51 2HE  MET A   4       7.942   1.105  -5.010  1.00  1.14           H  
ATOM     52 3HE  MET A   4       6.275   0.672  -4.542  1.00  1.14           H  
ATOM     53  N   LEU A   5       7.321   2.345   2.218  1.00  0.91           N  
ATOM     54  CA  LEU A   5       7.350   3.080   3.466  1.00  0.91           C  
ATOM     55  C   LEU A   5       8.098   2.304   4.537  1.00  0.91           C  
ATOM     56  O   LEU A   5       8.918   2.869   5.264  1.00  0.91           O  
ATOM     57  CB  LEU A   5       5.953   3.404   3.974  1.00  0.91           C  
ATOM     58  CG  LEU A   5       5.978   4.138   5.284  1.00  0.91           C  
ATOM     59  CD1 LEU A   5       6.717   5.460   5.101  1.00  0.91           C  
ATOM     60  CD2 LEU A   5       4.573   4.337   5.797  1.00  0.91           C  
ATOM     61  H   LEU A   5       6.430   2.058   1.804  1.00  0.91           H  
ATOM     62  HA  LEU A   5       7.873   4.018   3.294  1.00  0.91           H  
ATOM     63 1HB  LEU A   5       5.437   4.019   3.240  1.00  0.91           H  
ATOM     64 2HB  LEU A   5       5.396   2.477   4.113  1.00  0.91           H  
ATOM     65  HG  LEU A   5       6.525   3.559   5.987  1.00  0.91           H  
ATOM     66 1HD1 LEU A   5       6.759   5.989   6.056  1.00  0.91           H  
ATOM     67 2HD1 LEU A   5       7.728   5.269   4.750  1.00  0.91           H  
ATOM     68 3HD1 LEU A   5       6.191   6.056   4.368  1.00  0.91           H  
ATOM     69 1HD2 LEU A   5       4.616   4.844   6.747  1.00  0.91           H  
ATOM     70 2HD2 LEU A   5       4.008   4.925   5.095  1.00  0.91           H  
ATOM     71 3HD2 LEU A   5       4.093   3.367   5.926  1.00  0.91           H  
ATOM     72  N   LYS A   6       7.814   1.008   4.652  1.00  0.77           N  
ATOM     73  CA  LYS A   6       8.490   0.224   5.675  1.00  0.77           C  
ATOM     74  C   LYS A   6      10.001   0.203   5.434  1.00  0.77           C  
ATOM     75  O   LYS A   6      10.781   0.363   6.382  1.00  0.77           O  
ATOM     76  CB  LYS A   6       7.926  -1.196   5.702  1.00  0.77           C  
ATOM     77  CG  LYS A   6       6.505  -1.278   6.258  1.00  0.77           C  
ATOM     78  CD  LYS A   6       5.973  -2.699   6.239  1.00  0.77           C  
ATOM     79  CE  LYS A   6       4.551  -2.761   6.779  1.00  0.77           C  
ATOM     80  NZ  LYS A   6       4.006  -4.150   6.753  1.00  0.77           N  
ATOM     81  H   LYS A   6       7.114   0.586   4.042  1.00  0.77           H  
ATOM     82  HA  LYS A   6       8.310   0.688   6.642  1.00  0.77           H  
ATOM     83 1HB  LYS A   6       7.921  -1.599   4.689  1.00  0.77           H  
ATOM     84 2HB  LYS A   6       8.571  -1.831   6.307  1.00  0.77           H  
ATOM     85 1HG  LYS A   6       6.493  -0.907   7.284  1.00  0.77           H  
ATOM     86 2HG  LYS A   6       5.850  -0.643   5.657  1.00  0.77           H  
ATOM     87 1HD  LYS A   6       5.980  -3.071   5.213  1.00  0.77           H  
ATOM     88 2HD  LYS A   6       6.613  -3.339   6.845  1.00  0.77           H  
ATOM     89 1HE  LYS A   6       4.542  -2.393   7.804  1.00  0.77           H  
ATOM     90 2HE  LYS A   6       3.913  -2.118   6.168  1.00  0.77           H  
ATOM     91 1HZ  LYS A   6       3.063  -4.149   7.116  1.00  0.77           H  
ATOM     92 2HZ  LYS A   6       4.000  -4.495   5.804  1.00  0.77           H  
ATOM     93 3HZ  LYS A   6       4.585  -4.748   7.324  1.00  0.77           H  
ATOM     94  N   ASP A   7      10.430   0.076   4.176  1.00  0.69           N  
ATOM     95  CA  ASP A   7      11.860   0.103   3.897  1.00  0.69           C  
ATOM     96  C   ASP A   7      12.459   1.481   4.167  1.00  0.69           C  
ATOM     97  O   ASP A   7      13.561   1.584   4.711  1.00  0.69           O  
ATOM     98  CB  ASP A   7      12.151  -0.392   2.482  1.00  0.69           C  
ATOM     99  CG  ASP A   7      12.001  -1.956   2.354  1.00  0.69           C  
ATOM    100  OD1 ASP A   7      11.939  -2.627   3.391  1.00  0.69           O  
ATOM    101  OD2 ASP A   7      11.962  -2.456   1.258  1.00  0.69           O  
ATOM    102  H   ASP A   7       9.769  -0.063   3.406  1.00  0.69           H  
ATOM    103  HA  ASP A   7      12.343  -0.587   4.572  1.00  0.69           H  
ATOM    104 1HB  ASP A   7      11.447   0.084   1.789  1.00  0.69           H  
ATOM    105 2HB  ASP A   7      13.157  -0.092   2.177  1.00  0.69           H  
ATOM    106  N   PHE A   8      11.705   2.539   3.859  1.00  0.64           N  
ATOM    107  CA  PHE A   8      12.152   3.906   4.097  1.00  0.64           C  
ATOM    108  C   PHE A   8      12.446   4.030   5.590  1.00  0.64           C  
ATOM    109  O   PHE A   8      13.526   4.469   5.999  1.00  0.64           O  
ATOM    110  CB  PHE A   8      11.049   4.883   3.653  1.00  0.64           C  
ATOM    111  CG  PHE A   8      11.354   6.331   3.712  1.00  0.64           C  
ATOM    112  CD1 PHE A   8      12.068   6.897   2.698  1.00  0.64           C  
ATOM    113  CD2 PHE A   8      10.928   7.136   4.738  1.00  0.64           C  
ATOM    114  CE1 PHE A   8      12.373   8.220   2.699  1.00  0.64           C  
ATOM    115  CE2 PHE A   8      11.246   8.481   4.728  1.00  0.64           C  
ATOM    116  CZ  PHE A   8      11.974   9.006   3.712  1.00  0.64           C  
ATOM    117  H   PHE A   8      10.807   2.399   3.401  1.00  0.64           H  
ATOM    118  HA  PHE A   8      13.065   4.093   3.543  1.00  0.64           H  
ATOM    119 1HB  PHE A   8      10.767   4.643   2.628  1.00  0.64           H  
ATOM    120 2HB  PHE A   8      10.175   4.717   4.258  1.00  0.64           H  
ATOM    121  HD1 PHE A   8      12.398   6.266   1.880  1.00  0.64           H  
ATOM    122  HD2 PHE A   8      10.351   6.702   5.556  1.00  0.64           H  
ATOM    123  HE1 PHE A   8      12.950   8.632   1.890  1.00  0.64           H  
ATOM    124  HE2 PHE A   8      10.939   9.120   5.544  1.00  0.64           H  
ATOM    125  HZ  PHE A   8      12.243  10.041   3.712  1.00  0.64           H  
ATOM    126  N   GLY A   9      11.497   3.573   6.404  1.00  0.62           N  
ATOM    127  CA  GLY A   9      11.611   3.610   7.850  1.00  0.62           C  
ATOM    128  C   GLY A   9      12.865   2.892   8.354  1.00  0.62           C  
ATOM    129  O   GLY A   9      13.663   3.464   9.110  1.00  0.62           O  
ATOM    130  H   GLY A   9      10.637   3.203   5.997  1.00  0.62           H  
ATOM    131 1HA  GLY A   9      11.619   4.647   8.172  1.00  0.62           H  
ATOM    132 2HA  GLY A   9      10.726   3.143   8.285  1.00  0.62           H  
ATOM    133  N   LYS A  10      13.050   1.637   7.930  1.00  0.60           N  
ATOM    134  CA  LYS A  10      14.199   0.839   8.356  1.00  0.60           C  
ATOM    135  C   LYS A  10      15.534   1.480   7.964  1.00  0.60           C  
ATOM    136  O   LYS A  10      16.502   1.447   8.739  1.00  0.60           O  
ATOM    137  CB  LYS A  10      14.103  -0.563   7.755  1.00  0.60           C  
ATOM    138  CG  LYS A  10      13.010  -1.463   8.364  1.00  0.60           C  
ATOM    139  CD  LYS A  10      13.070  -2.878   7.776  1.00  0.60           C  
ATOM    140  CE  LYS A  10      12.651  -2.817   6.319  1.00  0.60           C  
ATOM    141  NZ  LYS A  10      12.551  -4.125   5.645  1.00  0.60           N  
ATOM    142  H   LYS A  10      12.354   1.222   7.304  1.00  0.60           H  
ATOM    143  HA  LYS A  10      14.172   0.758   9.443  1.00  0.60           H  
ATOM    144 1HB  LYS A  10      13.892  -0.471   6.686  1.00  0.60           H  
ATOM    145 2HB  LYS A  10      15.061  -1.070   7.856  1.00  0.60           H  
ATOM    146 1HG  LYS A  10      13.138  -1.513   9.446  1.00  0.60           H  
ATOM    147 2HG  LYS A  10      12.032  -1.029   8.152  1.00  0.60           H  
ATOM    148 1HD  LYS A  10      14.083  -3.271   7.847  1.00  0.60           H  
ATOM    149 2HD  LYS A  10      12.394  -3.537   8.319  1.00  0.60           H  
ATOM    150 1HE  LYS A  10      11.681  -2.321   6.259  1.00  0.60           H  
ATOM    151 2HE  LYS A  10      13.385  -2.218   5.787  1.00  0.60           H  
ATOM    152 1HZ  LYS A  10      12.269  -3.895   4.673  1.00  0.60           H  
ATOM    153 2HZ  LYS A  10      13.438  -4.595   5.647  1.00  0.60           H  
ATOM    154 3HZ  LYS A  10      11.857  -4.700   6.086  1.00  0.60           H  
ATOM    155  N   LYS A  11      15.596   2.083   6.773  1.00  0.60           N  
ATOM    156  CA  LYS A  11      16.820   2.747   6.340  1.00  0.60           C  
ATOM    157  C   LYS A  11      17.114   3.971   7.196  1.00  0.60           C  
ATOM    158  O   LYS A  11      18.262   4.194   7.582  1.00  0.60           O  
ATOM    159  CB  LYS A  11      16.727   3.086   4.861  1.00  0.60           C  
ATOM    160  CG  LYS A  11      16.846   1.861   3.949  1.00  0.60           C  
ATOM    161  CD  LYS A  11      16.595   2.252   2.547  1.00  0.60           C  
ATOM    162  CE  LYS A  11      16.815   1.154   1.533  1.00  0.60           C  
ATOM    163  NZ  LYS A  11      16.325   1.591   0.213  1.00  0.60           N  
ATOM    164  H   LYS A  11      14.786   2.072   6.148  1.00  0.60           H  
ATOM    165  HA  LYS A  11      17.646   2.050   6.467  1.00  0.60           H  
ATOM    166 1HB  LYS A  11      15.763   3.565   4.653  1.00  0.60           H  
ATOM    167 2HB  LYS A  11      17.510   3.792   4.592  1.00  0.60           H  
ATOM    168 1HG  LYS A  11      17.845   1.434   4.028  1.00  0.60           H  
ATOM    169 2HG  LYS A  11      16.113   1.111   4.248  1.00  0.60           H  
ATOM    170 1HD  LYS A  11      15.563   2.561   2.470  1.00  0.60           H  
ATOM    171 2HD  LYS A  11      17.231   3.089   2.293  1.00  0.60           H  
ATOM    172 1HE  LYS A  11      17.880   0.954   1.461  1.00  0.60           H  
ATOM    173 2HE  LYS A  11      16.293   0.243   1.825  1.00  0.60           H  
ATOM    174 1HZ  LYS A  11      16.457   0.898  -0.512  1.00  0.60           H  
ATOM    175 2HZ  LYS A  11      15.309   1.755   0.284  1.00  0.60           H  
ATOM    176 3HZ  LYS A  11      16.804   2.468  -0.056  1.00  0.60           H  
ATOM    177  N   ILE A  12      16.076   4.721   7.566  1.00  0.60           N  
ATOM    178  CA  ILE A  12      16.267   5.886   8.422  1.00  0.60           C  
ATOM    179  C   ILE A  12      16.778   5.473   9.773  1.00  0.60           C  
ATOM    180  O   ILE A  12      17.742   6.052  10.280  1.00  0.60           O  
ATOM    181  CB  ILE A  12      14.958   6.635   8.609  1.00  0.60           C  
ATOM    182  CG1 ILE A  12      14.601   7.229   7.356  1.00  0.60           C  
ATOM    183  CG2 ILE A  12      15.046   7.684   9.726  1.00  0.60           C  
ATOM    184  CD1 ILE A  12      13.266   7.695   7.358  1.00  0.60           C  
ATOM    185  H   ILE A  12      15.141   4.500   7.215  1.00  0.60           H  
ATOM    186  HA  ILE A  12      16.994   6.543   7.956  1.00  0.60           H  
ATOM    187  HB  ILE A  12      14.176   5.924   8.861  1.00  0.60           H  
ATOM    188 1HG1 ILE A  12      15.272   8.047   7.158  1.00  0.60           H  
ATOM    189 2HG1 ILE A  12      14.712   6.506   6.568  1.00  0.60           H  
ATOM    190 1HG2 ILE A  12      14.081   8.177   9.820  1.00  0.60           H  
ATOM    191 2HG2 ILE A  12      15.295   7.193  10.671  1.00  0.60           H  
ATOM    192 3HG2 ILE A  12      15.798   8.407   9.498  1.00  0.60           H  
ATOM    193 1HD1 ILE A  12      13.100   8.120   6.420  1.00  0.60           H  
ATOM    194 2HD1 ILE A  12      12.598   6.854   7.521  1.00  0.60           H  
ATOM    195 3HD1 ILE A  12      13.127   8.434   8.139  1.00  0.60           H  
ATOM    196  N   LYS A  13      16.154   4.450  10.353  1.00  0.61           N  
ATOM    197  CA  LYS A  13      16.577   3.954  11.645  1.00  0.61           C  
ATOM    198  C   LYS A  13      18.029   3.519  11.595  1.00  0.61           C  
ATOM    199  O   LYS A  13      18.828   3.895  12.452  1.00  0.61           O  
ATOM    200  CB  LYS A  13      15.703   2.786  12.083  1.00  0.61           C  
ATOM    201  CG  LYS A  13      16.055   2.208  13.444  1.00  0.61           C  
ATOM    202  CD  LYS A  13      15.091   1.096  13.833  1.00  0.61           C  
ATOM    203  CE  LYS A  13      15.460   0.473  15.172  1.00  0.61           C  
ATOM    204  NZ  LYS A  13      14.512  -0.615  15.556  1.00  0.61           N  
ATOM    205  H   LYS A  13      15.353   4.022   9.884  1.00  0.61           H  
ATOM    206  HA  LYS A  13      16.483   4.759  12.375  1.00  0.61           H  
ATOM    207 1HB  LYS A  13      14.661   3.116  12.114  1.00  0.61           H  
ATOM    208 2HB  LYS A  13      15.766   1.989  11.344  1.00  0.61           H  
ATOM    209 1HG  LYS A  13      17.070   1.814  13.413  1.00  0.61           H  
ATOM    210 2HG  LYS A  13      16.010   2.999  14.188  1.00  0.61           H  
ATOM    211 1HD  LYS A  13      14.080   1.508  13.894  1.00  0.61           H  
ATOM    212 2HD  LYS A  13      15.104   0.324  13.065  1.00  0.61           H  
ATOM    213 1HE  LYS A  13      16.464   0.059  15.106  1.00  0.61           H  
ATOM    214 2HE  LYS A  13      15.446   1.245  15.942  1.00  0.61           H  
ATOM    215 1HZ  LYS A  13      14.788  -1.005  16.446  1.00  0.61           H  
ATOM    216 2HZ  LYS A  13      13.577  -0.239  15.629  1.00  0.61           H  
ATOM    217 3HZ  LYS A  13      14.528  -1.340  14.853  1.00  0.61           H  
ATOM    218  N   SER A  14      18.395   2.764  10.558  1.00  0.62           N  
ATOM    219  CA  SER A  14      19.758   2.286  10.468  1.00  0.62           C  
ATOM    220  C   SER A  14      20.744   3.444  10.384  1.00  0.62           C  
ATOM    221  O   SER A  14      21.735   3.462  11.114  1.00  0.62           O  
ATOM    222  CB  SER A  14      19.901   1.412   9.239  1.00  0.62           C  
ATOM    223  OG  SER A  14      19.112   0.255   9.352  1.00  0.62           O  
ATOM    224  H   SER A  14      17.716   2.477   9.853  1.00  0.62           H  
ATOM    225  HA  SER A  14      19.980   1.700  11.359  1.00  0.62           H  
ATOM    226 1HB  SER A  14      19.598   1.976   8.356  1.00  0.62           H  
ATOM    227 2HB  SER A  14      20.947   1.138   9.111  1.00  0.62           H  
ATOM    228  HG  SER A  14      18.181   0.566   9.293  1.00  0.62           H  
ATOM    229  N   LEU A  15      20.439   4.445   9.557  1.00  0.64           N  
ATOM    230  CA  LEU A  15      21.326   5.591   9.406  1.00  0.64           C  
ATOM    231  C   LEU A  15      21.409   6.401  10.700  1.00  0.64           C  
ATOM    232  O   LEU A  15      22.483   6.861  11.097  1.00  0.64           O  
ATOM    233  CB  LEU A  15      20.811   6.444   8.264  1.00  0.64           C  
ATOM    234  CG  LEU A  15      20.939   5.828   6.860  1.00  0.64           C  
ATOM    235  CD1 LEU A  15      20.154   6.649   5.910  1.00  0.64           C  
ATOM    236  CD2 LEU A  15      22.385   5.794   6.447  1.00  0.64           C  
ATOM    237  H   LEU A  15      19.592   4.390   8.988  1.00  0.64           H  
ATOM    238  HA  LEU A  15      22.321   5.226   9.153  1.00  0.64           H  
ATOM    239 1HB  LEU A  15      19.757   6.627   8.446  1.00  0.64           H  
ATOM    240 2HB  LEU A  15      21.343   7.389   8.267  1.00  0.64           H  
ATOM    241  HG  LEU A  15      20.541   4.817   6.862  1.00  0.64           H  
ATOM    242 1HD1 LEU A  15      20.217   6.244   4.929  1.00  0.64           H  
ATOM    243 2HD1 LEU A  15      19.129   6.634   6.240  1.00  0.64           H  
ATOM    244 3HD1 LEU A  15      20.529   7.656   5.893  1.00  0.64           H  
ATOM    245 1HD2 LEU A  15      22.470   5.362   5.450  1.00  0.64           H  
ATOM    246 2HD2 LEU A  15      22.787   6.811   6.438  1.00  0.64           H  
ATOM    247 3HD2 LEU A  15      22.951   5.185   7.156  1.00  0.64           H  
ATOM    248  N   ARG A  16      20.280   6.557  11.385  1.00  0.66           N  
ATOM    249  CA  ARG A  16      20.286   7.277  12.645  1.00  0.66           C  
ATOM    250  C   ARG A  16      21.213   6.587  13.638  1.00  0.66           C  
ATOM    251  O   ARG A  16      22.033   7.237  14.307  1.00  0.66           O  
ATOM    252  CB  ARG A  16      18.883   7.364  13.222  1.00  0.66           C  
ATOM    253  CG  ARG A  16      18.860   7.941  14.584  1.00  0.66           C  
ATOM    254  CD  ARG A  16      17.526   8.107  15.148  1.00  0.66           C  
ATOM    255  NE  ARG A  16      16.793   6.878  15.313  1.00  0.66           N  
ATOM    256  CZ  ARG A  16      16.960   5.948  16.290  1.00  0.66           C  
ATOM    257  NH1 ARG A  16      17.912   6.048  17.219  1.00  0.66           N  
ATOM    258  NH2 ARG A  16      16.124   4.922  16.315  1.00  0.66           N  
ATOM    259  H   ARG A  16      19.403   6.186  11.028  1.00  0.66           H  
ATOM    260  HA  ARG A  16      20.648   8.286  12.468  1.00  0.66           H  
ATOM    261 1HB  ARG A  16      18.252   7.969  12.571  1.00  0.66           H  
ATOM    262 2HB  ARG A  16      18.439   6.368  13.273  1.00  0.66           H  
ATOM    263 1HG  ARG A  16      19.401   7.260  15.230  1.00  0.66           H  
ATOM    264 2HG  ARG A  16      19.354   8.891  14.581  1.00  0.66           H  
ATOM    265 1HD  ARG A  16      17.629   8.564  16.108  1.00  0.66           H  
ATOM    266 2HD  ARG A  16      16.936   8.757  14.504  1.00  0.66           H  
ATOM    267  HE  ARG A  16      16.032   6.719  14.641  1.00  0.66           H  
ATOM    268 1HH1 ARG A  16      18.598   6.825  17.215  1.00  0.66           H  
ATOM    269 2HH1 ARG A  16      17.981   5.345  17.939  1.00  0.66           H  
ATOM    270 1HH2 ARG A  16      15.364   4.877  15.609  1.00  0.66           H  
ATOM    271 2HH2 ARG A  16      16.209   4.211  17.020  1.00  0.66           H  
ATOM    272  N   LEU A  17      21.122   5.258  13.701  1.00  0.68           N  
ATOM    273  CA  LEU A  17      21.961   4.498  14.606  1.00  0.68           C  
ATOM    274  C   LEU A  17      23.434   4.620  14.210  1.00  0.68           C  
ATOM    275  O   LEU A  17      24.290   4.820  15.074  1.00  0.68           O  
ATOM    276  CB  LEU A  17      21.497   3.041  14.613  1.00  0.68           C  
ATOM    277  CG  LEU A  17      20.104   2.824  15.249  1.00  0.68           C  
ATOM    278  CD1 LEU A  17      19.655   1.397  15.018  1.00  0.68           C  
ATOM    279  CD2 LEU A  17      20.175   3.141  16.715  1.00  0.68           C  
ATOM    280  H   LEU A  17      20.431   4.770  13.127  1.00  0.68           H  
ATOM    281  HA  LEU A  17      21.839   4.902  15.608  1.00  0.68           H  
ATOM    282 1HB  LEU A  17      21.452   2.687  13.584  1.00  0.68           H  
ATOM    283 2HB  LEU A  17      22.221   2.440  15.158  1.00  0.68           H  
ATOM    284  HG  LEU A  17      19.383   3.487  14.783  1.00  0.68           H  
ATOM    285 1HD1 LEU A  17      18.673   1.255  15.460  1.00  0.68           H  
ATOM    286 2HD1 LEU A  17      19.603   1.207  13.945  1.00  0.68           H  
ATOM    287 3HD1 LEU A  17      20.364   0.713  15.477  1.00  0.68           H  
ATOM    288 1HD2 LEU A  17      19.192   2.999  17.162  1.00  0.68           H  
ATOM    289 2HD2 LEU A  17      20.895   2.479  17.195  1.00  0.68           H  
ATOM    290 3HD2 LEU A  17      20.488   4.179  16.844  1.00  0.68           H  
ATOM    291  N   GLU A  18      23.727   4.613  12.903  1.00  0.69           N  
ATOM    292  CA  GLU A  18      25.101   4.759  12.410  1.00  0.69           C  
ATOM    293  C   GLU A  18      25.709   6.097  12.827  1.00  0.69           C  
ATOM    294  O   GLU A  18      26.907   6.182  13.107  1.00  0.69           O  
ATOM    295  CB  GLU A  18      25.179   4.600  10.881  1.00  0.69           C  
ATOM    296  CG  GLU A  18      24.974   3.167  10.366  1.00  0.69           C  
ATOM    297  CD  GLU A  18      24.994   3.051   8.852  1.00  0.69           C  
ATOM    298  OE1 GLU A  18      25.054   4.060   8.188  1.00  0.69           O  
ATOM    299  OE2 GLU A  18      24.952   1.943   8.365  1.00  0.69           O  
ATOM    300  H   GLU A  18      22.978   4.447  12.232  1.00  0.69           H  
ATOM    301  HA  GLU A  18      25.704   3.966  12.855  1.00  0.69           H  
ATOM    302 1HB  GLU A  18      24.422   5.228  10.418  1.00  0.69           H  
ATOM    303 2HB  GLU A  18      26.148   4.950  10.529  1.00  0.69           H  
ATOM    304 1HG  GLU A  18      25.772   2.545  10.767  1.00  0.69           H  
ATOM    305 2HG  GLU A  18      24.042   2.779  10.745  1.00  0.69           H  
ATOM    306  N   LYS A  19      24.874   7.137  12.907  1.00  0.70           N  
ATOM    307  CA  LYS A  19      25.332   8.464  13.308  1.00  0.70           C  
ATOM    308  C   LYS A  19      25.436   8.613  14.834  1.00  0.70           C  
ATOM    309  O   LYS A  19      25.888   9.651  15.323  1.00  0.70           O  
ATOM    310  CB  LYS A  19      24.400   9.567  12.793  1.00  0.70           C  
ATOM    311  CG  LYS A  19      24.344   9.763  11.284  1.00  0.70           C  
ATOM    312  CD  LYS A  19      23.454  10.959  10.945  1.00  0.70           C  
ATOM    313  CE  LYS A  19      24.194  12.280  11.239  1.00  0.70           C  
ATOM    314  NZ  LYS A  19      23.372  13.506  10.976  1.00  0.70           N  
ATOM    315  H   LYS A  19      23.901   7.006  12.626  1.00  0.70           H  
ATOM    316  HA  LYS A  19      26.326   8.621  12.890  1.00  0.70           H  
ATOM    317 1HB  LYS A  19      23.381   9.347  13.127  1.00  0.70           H  
ATOM    318 2HB  LYS A  19      24.688  10.517  13.240  1.00  0.70           H  
ATOM    319 1HG  LYS A  19      25.348   9.938  10.895  1.00  0.70           H  
ATOM    320 2HG  LYS A  19      23.943   8.869  10.809  1.00  0.70           H  
ATOM    321 1HD  LYS A  19      23.208  10.924   9.893  1.00  0.70           H  
ATOM    322 2HD  LYS A  19      22.531  10.919  11.523  1.00  0.70           H  
ATOM    323 1HE  LYS A  19      24.522  12.289  12.277  1.00  0.70           H  
ATOM    324 2HE  LYS A  19      25.068  12.312  10.592  1.00  0.70           H  
ATOM    325 1HZ  LYS A  19      23.917  14.326  11.163  1.00  0.70           H  
ATOM    326 2HZ  LYS A  19      23.041  13.553  10.005  1.00  0.70           H  
ATOM    327 3HZ  LYS A  19      22.550  13.551  11.577  1.00  0.70           H  
ATOM    328  N   GLY A  20      24.986   7.606  15.592  1.00  0.69           N  
ATOM    329  CA  GLY A  20      25.009   7.666  17.048  1.00  0.69           C  
ATOM    330  C   GLY A  20      23.927   8.573  17.631  1.00  0.69           C  
ATOM    331  O   GLY A  20      24.087   9.094  18.738  1.00  0.69           O  
ATOM    332  H   GLY A  20      24.645   6.749  15.164  1.00  0.69           H  
ATOM    333 1HA  GLY A  20      24.883   6.657  17.439  1.00  0.69           H  
ATOM    334 2HA  GLY A  20      25.988   8.012  17.375  1.00  0.69           H  
ATOM    335  N   LEU A  21      22.847   8.794  16.889  1.00  0.68           N  
ATOM    336  CA  LEU A  21      21.807   9.702  17.352  1.00  0.68           C  
ATOM    337  C   LEU A  21      20.538   9.050  17.870  1.00  0.68           C  
ATOM    338  O   LEU A  21      20.161   7.953  17.441  1.00  0.68           O  
ATOM    339  CB  LEU A  21      21.436  10.658  16.234  1.00  0.68           C  
ATOM    340  CG  LEU A  21      22.546  11.520  15.718  1.00  0.68           C  
ATOM    341  CD1 LEU A  21      22.016  12.353  14.593  1.00  0.68           C  
ATOM    342  CD2 LEU A  21      23.071  12.383  16.836  1.00  0.68           C  
ATOM    343  H   LEU A  21      22.739   8.321  15.989  1.00  0.68           H  
ATOM    344  HA  LEU A  21      22.223  10.293  18.167  1.00  0.68           H  
ATOM    345 1HB  LEU A  21      21.070  10.083  15.399  1.00  0.68           H  
ATOM    346 2HB  LEU A  21      20.644  11.307  16.592  1.00  0.68           H  
ATOM    347  HG  LEU A  21      23.351  10.898  15.337  1.00  0.68           H  
ATOM    348 1HD1 LEU A  21      22.809  12.986  14.199  1.00  0.68           H  
ATOM    349 2HD1 LEU A  21      21.645  11.704  13.802  1.00  0.68           H  
ATOM    350 3HD1 LEU A  21      21.201  12.984  14.956  1.00  0.68           H  
ATOM    351 1HD2 LEU A  21      23.878  13.013  16.459  1.00  0.68           H  
ATOM    352 2HD2 LEU A  21      22.267  13.010  17.217  1.00  0.68           H  
ATOM    353 3HD2 LEU A  21      23.451  11.747  17.639  1.00  0.68           H  
ATOM    354  N   THR A  22      19.892   9.742  18.805  1.00  0.67           N  
ATOM    355  CA  THR A  22      18.589   9.345  19.311  1.00  0.67           C  
ATOM    356  C   THR A  22      17.527   9.969  18.438  1.00  0.67           C  
ATOM    357  O   THR A  22      17.806  10.935  17.726  1.00  0.67           O  
ATOM    358  CB  THR A  22      18.397   9.804  20.766  1.00  0.67           C  
ATOM    359  OG1 THR A  22      18.428  11.260  20.846  1.00  0.67           O  
ATOM    360  CG2 THR A  22      19.512   9.245  21.619  1.00  0.67           C  
ATOM    361  H   THR A  22      20.308  10.599  19.143  1.00  0.67           H  
ATOM    362  HA  THR A  22      18.495   8.260  19.259  1.00  0.67           H  
ATOM    363  HB  THR A  22      17.439   9.445  21.141  1.00  0.67           H  
ATOM    364  HG1 THR A  22      18.468  11.523  21.779  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      19.379   9.565  22.653  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      19.494   8.155  21.572  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      20.472   9.606  21.248  1.00  0.67           H  
ATOM    368  N   LYS A  23      16.293   9.481  18.527  1.00  0.67           N  
ATOM    369  CA  LYS A  23      15.238  10.064  17.709  1.00  0.67           C  
ATOM    370  C   LYS A  23      15.037  11.517  18.068  1.00  0.67           C  
ATOM    371  O   LYS A  23      14.836  12.350  17.190  1.00  0.67           O  
ATOM    372  CB  LYS A  23      13.943   9.282  17.895  1.00  0.67           C  
ATOM    373  CG  LYS A  23      13.980   7.907  17.267  1.00  0.67           C  
ATOM    374  CD  LYS A  23      12.657   7.201  17.373  1.00  0.67           C  
ATOM    375  CE  LYS A  23      12.401   6.782  18.821  1.00  0.67           C  
ATOM    376  NZ  LYS A  23      11.199   5.954  18.955  1.00  0.67           N  
ATOM    377  H   LYS A  23      16.098   8.698  19.132  1.00  0.67           H  
ATOM    378  HA  LYS A  23      15.534  10.011  16.663  1.00  0.67           H  
ATOM    379 1HB  LYS A  23      13.732   9.167  18.956  1.00  0.67           H  
ATOM    380 2HB  LYS A  23      13.112   9.835  17.455  1.00  0.67           H  
ATOM    381 1HG  LYS A  23      14.237   7.995  16.207  1.00  0.67           H  
ATOM    382 2HG  LYS A  23      14.739   7.307  17.759  1.00  0.67           H  
ATOM    383 1HD  LYS A  23      11.857   7.864  17.037  1.00  0.67           H  
ATOM    384 2HD  LYS A  23      12.664   6.315  16.730  1.00  0.67           H  
ATOM    385 1HE  LYS A  23      13.259   6.223  19.190  1.00  0.67           H  
ATOM    386 2HE  LYS A  23      12.274   7.679  19.427  1.00  0.67           H  
ATOM    387 1HZ  LYS A  23      11.053   5.707  19.921  1.00  0.67           H  
ATOM    388 2HZ  LYS A  23      10.398   6.493  18.610  1.00  0.67           H  
ATOM    389 3HZ  LYS A  23      11.303   5.119  18.404  1.00  0.67           H  
ATOM    390  N   GLU A  24      15.141  11.826  19.356  1.00  0.69           N  
ATOM    391  CA  GLU A  24      14.976  13.189  19.818  1.00  0.69           C  
ATOM    392  C   GLU A  24      16.048  14.089  19.236  1.00  0.69           C  
ATOM    393  O   GLU A  24      15.738  15.168  18.733  1.00  0.69           O  
ATOM    394  CB  GLU A  24      14.991  13.236  21.341  1.00  0.69           C  
ATOM    395  CG  GLU A  24      14.761  14.611  21.921  1.00  0.69           C  
ATOM    396  CD  GLU A  24      14.700  14.620  23.431  1.00  0.69           C  
ATOM    397  OE1 GLU A  24      14.842  13.575  24.019  1.00  0.69           O  
ATOM    398  OE2 GLU A  24      14.510  15.674  23.994  1.00  0.69           O  
ATOM    399  H   GLU A  24      15.331  11.095  20.023  1.00  0.69           H  
ATOM    400  HA  GLU A  24      14.023  13.566  19.475  1.00  0.69           H  
ATOM    401 1HB  GLU A  24      14.222  12.571  21.732  1.00  0.69           H  
ATOM    402 2HB  GLU A  24      15.954  12.875  21.704  1.00  0.69           H  
ATOM    403 1HG  GLU A  24      15.577  15.254  21.598  1.00  0.69           H  
ATOM    404 2HG  GLU A  24      13.833  15.011  21.515  1.00  0.69           H  
ATOM    405  N   ALA A  25      17.310  13.649  19.255  1.00  0.73           N  
ATOM    406  CA  ALA A  25      18.363  14.489  18.691  1.00  0.73           C  
ATOM    407  C   ALA A  25      18.105  14.757  17.218  1.00  0.73           C  
ATOM    408  O   ALA A  25      18.221  15.880  16.736  1.00  0.73           O  
ATOM    409  CB  ALA A  25      19.714  13.822  18.848  1.00  0.73           C  
ATOM    410  H   ALA A  25      17.549  12.745  19.671  1.00  0.73           H  
ATOM    411  HA  ALA A  25      18.363  15.444  19.221  1.00  0.73           H  
ATOM    412 1HB  ALA A  25      20.484  14.474  18.433  1.00  0.73           H  
ATOM    413 2HB  ALA A  25      19.911  13.645  19.902  1.00  0.73           H  
ATOM    414 3HB  ALA A  25      19.708  12.872  18.314  1.00  0.73           H  
ATOM    415  N   VAL A  26      17.660  13.739  16.504  1.00  0.80           N  
ATOM    416  CA  VAL A  26      17.387  13.903  15.091  1.00  0.80           C  
ATOM    417  C   VAL A  26      16.224  14.861  14.863  1.00  0.80           C  
ATOM    418  O   VAL A  26      16.267  15.749  14.002  1.00  0.80           O  
ATOM    419  CB  VAL A  26      17.096  12.539  14.476  1.00  0.80           C  
ATOM    420  CG1 VAL A  26      16.652  12.690  13.160  1.00  0.80           C  
ATOM    421  CG2 VAL A  26      18.339  11.733  14.467  1.00  0.80           C  
ATOM    422  H   VAL A  26      17.547  12.822  16.941  1.00  0.80           H  
ATOM    423  HA  VAL A  26      18.278  14.315  14.614  1.00  0.80           H  
ATOM    424  HB  VAL A  26      16.319  12.037  15.050  1.00  0.80           H  
ATOM    425 1HG1 VAL A  26      16.465  11.703  12.759  1.00  0.80           H  
ATOM    426 2HG1 VAL A  26      15.740  13.283  13.145  1.00  0.80           H  
ATOM    427 3HG1 VAL A  26      17.434  13.191  12.592  1.00  0.80           H  
ATOM    428 1HG2 VAL A  26      18.132  10.780  14.021  1.00  0.80           H  
ATOM    429 2HG2 VAL A  26      19.096  12.255  13.882  1.00  0.80           H  
ATOM    430 3HG2 VAL A  26      18.682  11.601  15.480  1.00  0.80           H  
ATOM    431  N   CYS A  27      15.175  14.684  15.637  1.00  0.88           N  
ATOM    432  CA  CYS A  27      14.003  15.511  15.524  1.00  0.88           C  
ATOM    433  C   CYS A  27      14.231  16.967  15.882  1.00  0.88           C  
ATOM    434  O   CYS A  27      13.689  17.858  15.218  1.00  0.88           O  
ATOM    435  CB  CYS A  27      12.944  14.966  16.441  1.00  0.88           C  
ATOM    436  SG  CYS A  27      12.309  13.454  15.902  1.00  0.88           S  
ATOM    437  H   CYS A  27      15.180  13.934  16.327  1.00  0.88           H  
ATOM    438  HA  CYS A  27      13.648  15.450  14.496  1.00  0.88           H  
ATOM    439 1HB  CYS A  27      13.369  14.819  17.430  1.00  0.88           H  
ATOM    440 2HB  CYS A  27      12.160  15.652  16.543  1.00  0.88           H  
ATOM    441  HG  CYS A  27      13.436  12.761  16.197  1.00  0.88           H  
ATOM    442  N   LEU A  28      15.020  17.227  16.926  1.00  0.97           N  
ATOM    443  CA  LEU A  28      15.174  18.592  17.392  1.00  0.97           C  
ATOM    444  C   LEU A  28      16.440  19.307  16.938  1.00  0.97           C  
ATOM    445  O   LEU A  28      16.401  20.511  16.687  1.00  0.97           O  
ATOM    446  CB  LEU A  28      15.117  18.596  18.912  1.00  0.97           C  
ATOM    447  CG  LEU A  28      13.815  18.044  19.491  1.00  0.97           C  
ATOM    448  CD1 LEU A  28      13.898  18.075  21.000  1.00  0.97           C  
ATOM    449  CD2 LEU A  28      12.631  18.846  18.952  1.00  0.97           C  
ATOM    450  H   LEU A  28      15.452  16.460  17.443  1.00  0.97           H  
ATOM    451  HA  LEU A  28      14.325  19.164  17.023  1.00  0.97           H  
ATOM    452 1HB  LEU A  28      15.942  17.984  19.291  1.00  0.97           H  
ATOM    453 2HB  LEU A  28      15.248  19.616  19.268  1.00  0.97           H  
ATOM    454  HG  LEU A  28      13.705  16.996  19.193  1.00  0.97           H  
ATOM    455 1HD1 LEU A  28      12.987  17.658  21.428  1.00  0.97           H  
ATOM    456 2HD1 LEU A  28      14.751  17.486  21.328  1.00  0.97           H  
ATOM    457 3HD1 LEU A  28      14.019  19.102  21.337  1.00  0.97           H  
ATOM    458 1HD2 LEU A  28      11.704  18.442  19.357  1.00  0.97           H  
ATOM    459 2HD2 LEU A  28      12.730  19.891  19.244  1.00  0.97           H  
ATOM    460 3HD2 LEU A  28      12.609  18.775  17.861  1.00  0.97           H  
ATOM    461  N   ASP A  29      17.567  18.603  16.832  1.00  1.03           N  
ATOM    462  CA  ASP A  29      18.796  19.282  16.455  1.00  1.03           C  
ATOM    463  C   ASP A  29      18.909  19.399  14.940  1.00  1.03           C  
ATOM    464  O   ASP A  29      19.651  20.242  14.431  1.00  1.03           O  
ATOM    465  CB  ASP A  29      20.030  18.541  16.979  1.00  1.03           C  
ATOM    466  CG  ASP A  29      20.113  18.476  18.506  1.00  1.03           C  
ATOM    467  OD1 ASP A  29      19.540  19.313  19.164  1.00  1.03           O  
ATOM    468  OD2 ASP A  29      20.767  17.587  18.998  1.00  1.03           O  
ATOM    469  H   ASP A  29      17.603  17.602  17.007  1.00  1.03           H  
ATOM    470  HA  ASP A  29      18.785  20.286  16.878  1.00  1.03           H  
ATOM    471 1HB  ASP A  29      20.040  17.530  16.581  1.00  1.03           H  
ATOM    472 2HB  ASP A  29      20.925  19.037  16.606  1.00  1.03           H  
ATOM    473  N   GLU A  30      18.190  18.532  14.218  1.00  1.04           N  
ATOM    474  CA  GLU A  30      18.310  18.500  12.766  1.00  1.04           C  
ATOM    475  C   GLU A  30      17.026  18.838  11.970  1.00  1.04           C  
ATOM    476  O   GLU A  30      17.029  19.784  11.183  1.00  1.04           O  
ATOM    477  CB  GLU A  30      18.807  17.108  12.329  1.00  1.04           C  
ATOM    478  CG  GLU A  30      20.210  16.704  12.835  1.00  1.04           C  
ATOM    479  CD  GLU A  30      20.622  15.296  12.388  1.00  1.04           C  
ATOM    480  OE1 GLU A  30      19.786  14.585  11.901  1.00  1.04           O  
ATOM    481  OE2 GLU A  30      21.784  14.958  12.498  1.00  1.04           O  
ATOM    482  H   GLU A  30      17.582  17.874  14.691  1.00  1.04           H  
ATOM    483  HA  GLU A  30      19.067  19.230  12.479  1.00  1.04           H  
ATOM    484 1HB  GLU A  30      18.118  16.351  12.649  1.00  1.04           H  
ATOM    485 2HB  GLU A  30      18.828  17.073  11.242  1.00  1.04           H  
ATOM    486 1HG  GLU A  30      20.941  17.423  12.471  1.00  1.04           H  
ATOM    487 2HG  GLU A  30      20.210  16.745  13.925  1.00  1.04           H  
ATOM    488  N   SER A  31      15.940  18.065  12.150  1.00  1.01           N  
ATOM    489  CA  SER A  31      14.757  18.247  11.281  1.00  1.01           C  
ATOM    490  C   SER A  31      13.518  19.000  11.777  1.00  1.01           C  
ATOM    491  O   SER A  31      12.581  19.189  11.005  1.00  1.01           O  
ATOM    492  CB  SER A  31      14.300  16.904  10.798  1.00  1.01           C  
ATOM    493  OG  SER A  31      15.263  16.335  10.006  1.00  1.01           O  
ATOM    494  H   SER A  31      15.967  17.310  12.837  1.00  1.01           H  
ATOM    495  HA  SER A  31      15.107  18.790  10.403  1.00  1.01           H  
ATOM    496 1HB  SER A  31      14.084  16.257  11.653  1.00  1.01           H  
ATOM    497 2HB  SER A  31      13.389  17.025  10.222  1.00  1.01           H  
ATOM    498  HG  SER A  31      15.521  17.027   9.382  1.00  1.01           H  
ATOM    499  N   GLN A  32      13.494  19.438  13.025  1.00  0.93           N  
ATOM    500  CA  GLN A  32      12.333  20.132  13.600  1.00  0.93           C  
ATOM    501  C   GLN A  32      11.033  19.322  13.465  1.00  0.93           C  
ATOM    502  O   GLN A  32       9.988  19.839  13.058  1.00  0.93           O  
ATOM    503  CB  GLN A  32      12.149  21.514  12.963  1.00  0.93           C  
ATOM    504  CG  GLN A  32      13.314  22.470  13.199  1.00  0.93           C  
ATOM    505  CD  GLN A  32      13.447  22.893  14.653  1.00  0.93           C  
ATOM    506  OE1 GLN A  32      12.594  23.599  15.204  1.00  0.93           O  
ATOM    507  NE2 GLN A  32      14.535  22.457  15.277  1.00  0.93           N  
ATOM    508  H   GLN A  32      14.286  19.250  13.623  1.00  0.93           H  
ATOM    509  HA  GLN A  32      12.524  20.269  14.666  1.00  0.93           H  
ATOM    510 1HB  GLN A  32      11.996  21.421  11.891  1.00  0.93           H  
ATOM    511 2HB  GLN A  32      11.253  21.977  13.374  1.00  0.93           H  
ATOM    512 1HG  GLN A  32      14.240  21.969  12.908  1.00  0.93           H  
ATOM    513 2HG  GLN A  32      13.167  23.363  12.593  1.00  0.93           H  
ATOM    514 1HE2 GLN A  32      14.702  22.679  16.238  1.00  0.93           H  
ATOM    515 2HE2 GLN A  32      15.202  21.892  14.780  1.00  0.93           H  
ATOM    516  N   LEU A  33      11.122  18.047  13.812  1.00  0.84           N  
ATOM    517  CA  LEU A  33       9.998  17.109  13.795  1.00  0.84           C  
ATOM    518  C   LEU A  33       9.625  16.749  15.219  1.00  0.84           C  
ATOM    519  O   LEU A  33      10.383  17.032  16.144  1.00  0.84           O  
ATOM    520  CB  LEU A  33      10.334  15.803  13.053  1.00  0.84           C  
ATOM    521  CG  LEU A  33      10.790  15.900  11.623  1.00  0.84           C  
ATOM    522  CD1 LEU A  33      11.167  14.481  11.132  1.00  0.84           C  
ATOM    523  CD2 LEU A  33       9.699  16.510  10.769  1.00  0.84           C  
ATOM    524  H   LEU A  33      12.034  17.739  14.146  1.00  0.84           H  
ATOM    525  HA  LEU A  33       9.143  17.586  13.318  1.00  0.84           H  
ATOM    526 1HB  LEU A  33      11.120  15.298  13.607  1.00  0.84           H  
ATOM    527 2HB  LEU A  33       9.453  15.159  13.077  1.00  0.84           H  
ATOM    528  HG  LEU A  33      11.654  16.525  11.575  1.00  0.84           H  
ATOM    529 1HD1 LEU A  33      11.518  14.532  10.097  1.00  0.84           H  
ATOM    530 2HD1 LEU A  33      11.958  14.080  11.769  1.00  0.84           H  
ATOM    531 3HD1 LEU A  33      10.291  13.829  11.189  1.00  0.84           H  
ATOM    532 1HD2 LEU A  33      10.043  16.582   9.737  1.00  0.84           H  
ATOM    533 2HD2 LEU A  33       8.810  15.884  10.814  1.00  0.84           H  
ATOM    534 3HD2 LEU A  33       9.464  17.510  11.145  1.00  0.84           H  
ATOM    535  N   SER A  34       8.448  16.174  15.420  1.00  0.75           N  
ATOM    536  CA  SER A  34       8.174  15.617  16.737  1.00  0.75           C  
ATOM    537  C   SER A  34       8.768  14.217  16.772  1.00  0.75           C  
ATOM    538  O   SER A  34       8.887  13.575  15.719  1.00  0.75           O  
ATOM    539  CB  SER A  34       6.683  15.562  17.004  1.00  0.75           C  
ATOM    540  OG  SER A  34       6.030  14.647  16.137  1.00  0.75           O  
ATOM    541  H   SER A  34       7.802  16.041  14.656  1.00  0.75           H  
ATOM    542  HA  SER A  34       8.661  16.225  17.502  1.00  0.75           H  
ATOM    543 1HB  SER A  34       6.506  15.276  18.041  1.00  0.75           H  
ATOM    544 2HB  SER A  34       6.262  16.555  16.865  1.00  0.75           H  
ATOM    545  HG  SER A  34       5.091  14.881  16.173  1.00  0.75           H  
ATOM    546  N   THR A  35       9.009  13.685  17.969  1.00  0.68           N  
ATOM    547  CA  THR A  35       9.511  12.321  18.075  1.00  0.68           C  
ATOM    548  C   THR A  35       8.434  11.313  17.744  1.00  0.68           C  
ATOM    549  O   THR A  35       8.719  10.183  17.345  1.00  0.68           O  
ATOM    550  CB  THR A  35      10.118  12.070  19.463  1.00  0.68           C  
ATOM    551  OG1 THR A  35       9.132  12.309  20.480  1.00  0.68           O  
ATOM    552  CG2 THR A  35      11.308  12.977  19.660  1.00  0.68           C  
ATOM    553  H   THR A  35       8.886  14.243  18.801  1.00  0.68           H  
ATOM    554  HA  THR A  35      10.302  12.182  17.349  1.00  0.68           H  
ATOM    555  HB  THR A  35      10.449  11.032  19.531  1.00  0.68           H  
ATOM    556  HG1 THR A  35       9.531  12.187  21.348  1.00  0.68           H  
ATOM    557 1HG2 THR A  35      11.756  12.798  20.638  1.00  0.68           H  
ATOM    558 2HG2 THR A  35      12.029  12.759  18.881  1.00  0.68           H  
ATOM    559 3HG2 THR A  35      10.998  14.019  19.588  1.00  0.68           H  
ATOM    560  N   ARG A  36       7.179  11.722  17.862  1.00  0.63           N  
ATOM    561  CA  ARG A  36       6.106  10.821  17.504  1.00  0.63           C  
ATOM    562  C   ARG A  36       6.081  10.664  15.988  1.00  0.63           C  
ATOM    563  O   ARG A  36       5.909   9.556  15.473  1.00  0.63           O  
ATOM    564  CB  ARG A  36       4.778  11.343  18.012  1.00  0.63           C  
ATOM    565  CG  ARG A  36       4.623  11.300  19.536  1.00  0.63           C  
ATOM    566  CD  ARG A  36       3.327  11.886  19.991  1.00  0.63           C  
ATOM    567  NE  ARG A  36       3.187  11.839  21.442  1.00  0.63           N  
ATOM    568  CZ  ARG A  36       2.185  12.414  22.139  1.00  0.63           C  
ATOM    569  NH1 ARG A  36       1.238  13.080  21.513  1.00  0.63           N  
ATOM    570  NH2 ARG A  36       2.154  12.310  23.456  1.00  0.63           N  
ATOM    571  H   ARG A  36       6.987  12.651  18.200  1.00  0.63           H  
ATOM    572  HA  ARG A  36       6.294   9.848  17.957  1.00  0.63           H  
ATOM    573 1HB  ARG A  36       4.650  12.376  17.691  1.00  0.63           H  
ATOM    574 2HB  ARG A  36       3.971  10.760  17.578  1.00  0.63           H  
ATOM    575 1HG  ARG A  36       4.669  10.264  19.874  1.00  0.63           H  
ATOM    576 2HG  ARG A  36       5.435  11.866  19.996  1.00  0.63           H  
ATOM    577 1HD  ARG A  36       3.270  12.927  19.677  1.00  0.63           H  
ATOM    578 2HD  ARG A  36       2.501  11.328  19.551  1.00  0.63           H  
ATOM    579  HE  ARG A  36       3.893  11.338  21.965  1.00  0.63           H  
ATOM    580 1HH1 ARG A  36       1.259  13.163  20.507  1.00  0.63           H  
ATOM    581 2HH1 ARG A  36       0.490  13.508  22.039  1.00  0.63           H  
ATOM    582 1HH2 ARG A  36       2.880  11.799  23.939  1.00  0.63           H  
ATOM    583 2HH2 ARG A  36       1.406  12.740  23.979  1.00  0.63           H  
ATOM    584  N   GLN A  37       6.300  11.760  15.244  1.00  0.60           N  
ATOM    585  CA  GLN A  37       6.287  11.617  13.793  1.00  0.60           C  
ATOM    586  C   GLN A  37       7.479  10.812  13.320  1.00  0.60           C  
ATOM    587  O   GLN A  37       7.337   9.933  12.470  1.00  0.60           O  
ATOM    588  CB  GLN A  37       6.287  12.975  13.097  1.00  0.60           C  
ATOM    589  CG  GLN A  37       6.142  12.916  11.569  1.00  0.60           C  
ATOM    590  CD  GLN A  37       4.803  12.288  11.101  1.00  0.60           C  
ATOM    591  OE1 GLN A  37       3.716  12.696  11.538  1.00  0.60           O  
ATOM    592  NE2 GLN A  37       4.889  11.321  10.195  1.00  0.60           N  
ATOM    593  H   GLN A  37       6.441  12.680  15.668  1.00  0.60           H  
ATOM    594  HA  GLN A  37       5.385  11.078  13.507  1.00  0.60           H  
ATOM    595 1HB  GLN A  37       5.476  13.583  13.494  1.00  0.60           H  
ATOM    596 2HB  GLN A  37       7.222  13.492  13.328  1.00  0.60           H  
ATOM    597 1HG  GLN A  37       6.212  13.923  11.169  1.00  0.60           H  
ATOM    598 2HG  GLN A  37       6.954  12.307  11.182  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37       4.058  10.862   9.830  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37       5.786  11.034   9.861  1.00  0.60           H  
ATOM    601  N   LEU A  38       8.650  11.038  13.916  1.00  0.58           N  
ATOM    602  CA  LEU A  38       9.805  10.276  13.471  1.00  0.58           C  
ATOM    603  C   LEU A  38       9.629   8.811  13.800  1.00  0.58           C  
ATOM    604  O   LEU A  38       9.951   7.955  12.977  1.00  0.58           O  
ATOM    605  CB  LEU A  38      11.120  10.799  14.025  1.00  0.58           C  
ATOM    606  CG  LEU A  38      12.353  10.015  13.534  1.00  0.58           C  
ATOM    607  CD1 LEU A  38      12.366  10.055  12.011  1.00  0.58           C  
ATOM    608  CD2 LEU A  38      13.649  10.637  14.104  1.00  0.58           C  
ATOM    609  H   LEU A  38       8.742  11.767  14.629  1.00  0.58           H  
ATOM    610  HA  LEU A  38       9.864  10.365  12.390  1.00  0.58           H  
ATOM    611 1HB  LEU A  38      11.230  11.835  13.717  1.00  0.58           H  
ATOM    612 2HB  LEU A  38      11.085  10.749  15.116  1.00  0.58           H  
ATOM    613  HG  LEU A  38      12.279   8.972  13.859  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38      13.222   9.490  11.652  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38      11.452   9.605  11.630  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38      12.427  11.087  11.680  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38      14.512  10.070  13.747  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38      13.735  11.672  13.777  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38      13.619  10.604  15.183  1.00  0.58           H  
ATOM    620  N   THR A  39       9.118   8.506  14.996  1.00  0.58           N  
ATOM    621  CA  THR A  39       8.911   7.123  15.376  1.00  0.58           C  
ATOM    622  C   THR A  39       7.988   6.448  14.375  1.00  0.58           C  
ATOM    623  O   THR A  39       8.275   5.333  13.922  1.00  0.58           O  
ATOM    624  CB  THR A  39       8.292   7.006  16.780  1.00  0.58           C  
ATOM    625  OG1 THR A  39       9.180   7.574  17.759  1.00  0.58           O  
ATOM    626  CG2 THR A  39       8.019   5.546  17.106  1.00  0.58           C  
ATOM    627  H   THR A  39       8.874   9.236  15.664  1.00  0.58           H  
ATOM    628  HA  THR A  39       9.872   6.610  15.361  1.00  0.58           H  
ATOM    629  HB  THR A  39       7.350   7.561  16.803  1.00  0.58           H  
ATOM    630  HG1 THR A  39       9.161   8.558  17.652  1.00  0.58           H  
ATOM    631 1HG2 THR A  39       7.570   5.473  18.095  1.00  0.58           H  
ATOM    632 2HG2 THR A  39       7.332   5.134  16.364  1.00  0.58           H  
ATOM    633 3HG2 THR A  39       8.948   4.984  17.085  1.00  0.58           H  
ATOM    634  N   ARG A  40       6.890   7.121  14.011  1.00  0.58           N  
ATOM    635  CA  ARG A  40       5.975   6.559  13.034  1.00  0.58           C  
ATOM    636  C   ARG A  40       6.646   6.352  11.674  1.00  0.58           C  
ATOM    637  O   ARG A  40       6.388   5.356  10.993  1.00  0.58           O  
ATOM    638  CB  ARG A  40       4.743   7.426  12.857  1.00  0.58           C  
ATOM    639  CG  ARG A  40       3.737   7.404  14.006  1.00  0.58           C  
ATOM    640  CD  ARG A  40       2.437   8.018  13.587  1.00  0.58           C  
ATOM    641  NE  ARG A  40       2.543   9.452  13.293  1.00  0.58           N  
ATOM    642  CZ  ARG A  40       2.349  10.432  14.199  1.00  0.58           C  
ATOM    643  NH1 ARG A  40       2.018  10.125  15.432  1.00  0.58           N  
ATOM    644  NH2 ARG A  40       2.474  11.702  13.853  1.00  0.58           N  
ATOM    645  H   ARG A  40       6.682   8.032  14.426  1.00  0.58           H  
ATOM    646  HA  ARG A  40       5.646   5.591  13.406  1.00  0.58           H  
ATOM    647 1HB  ARG A  40       5.045   8.463  12.687  1.00  0.58           H  
ATOM    648 2HB  ARG A  40       4.215   7.086  11.984  1.00  0.58           H  
ATOM    649 1HG  ARG A  40       3.552   6.372  14.305  1.00  0.58           H  
ATOM    650 2HG  ARG A  40       4.126   7.960  14.851  1.00  0.58           H  
ATOM    651 1HD  ARG A  40       2.071   7.510  12.698  1.00  0.58           H  
ATOM    652 2HD  ARG A  40       1.713   7.892  14.390  1.00  0.58           H  
ATOM    653  HE  ARG A  40       2.792   9.727  12.350  1.00  0.58           H  
ATOM    654 1HH1 ARG A  40       1.917   9.156  15.701  1.00  0.58           H  
ATOM    655 2HH1 ARG A  40       1.849  10.857  16.100  1.00  0.58           H  
ATOM    656 1HH2 ARG A  40       2.736  11.960  12.893  1.00  0.58           H  
ATOM    657 2HH2 ARG A  40       2.321  12.427  14.532  1.00  0.58           H  
ATOM    658  N   ILE A  41       7.522   7.268  11.261  1.00  0.60           N  
ATOM    659  CA  ILE A  41       8.197   7.086   9.980  1.00  0.60           C  
ATOM    660  C   ILE A  41       9.120   5.872  10.059  1.00  0.60           C  
ATOM    661  O   ILE A  41       9.055   4.976   9.216  1.00  0.60           O  
ATOM    662  CB  ILE A  41       8.998   8.340   9.595  1.00  0.60           C  
ATOM    663  CG1 ILE A  41       8.029   9.489   9.312  1.00  0.60           C  
ATOM    664  CG2 ILE A  41       9.877   8.067   8.385  1.00  0.60           C  
ATOM    665  CD1 ILE A  41       8.702  10.823   9.236  1.00  0.60           C  
ATOM    666  H   ILE A  41       7.702   8.104  11.821  1.00  0.60           H  
ATOM    667  HA  ILE A  41       7.446   6.907   9.211  1.00  0.60           H  
ATOM    668  HB  ILE A  41       9.618   8.635  10.435  1.00  0.60           H  
ATOM    669 1HG1 ILE A  41       7.523   9.299   8.367  1.00  0.60           H  
ATOM    670 2HG1 ILE A  41       7.284   9.512  10.091  1.00  0.60           H  
ATOM    671 1HG2 ILE A  41      10.439   8.963   8.136  1.00  0.60           H  
ATOM    672 2HG2 ILE A  41      10.563   7.260   8.623  1.00  0.60           H  
ATOM    673 3HG2 ILE A  41       9.251   7.780   7.539  1.00  0.60           H  
ATOM    674 1HD1 ILE A  41       7.965  11.596   9.033  1.00  0.60           H  
ATOM    675 2HD1 ILE A  41       9.198  11.035  10.182  1.00  0.60           H  
ATOM    676 3HD1 ILE A  41       9.424  10.793   8.443  1.00  0.60           H  
ATOM    677  N   GLU A  42       9.927   5.792  11.119  1.00  0.62           N  
ATOM    678  CA  GLU A  42      10.852   4.674  11.294  1.00  0.62           C  
ATOM    679  C   GLU A  42      10.134   3.334  11.431  1.00  0.62           C  
ATOM    680  O   GLU A  42      10.636   2.299  10.989  1.00  0.62           O  
ATOM    681  CB  GLU A  42      11.787   4.878  12.485  1.00  0.62           C  
ATOM    682  CG  GLU A  42      12.850   5.952  12.280  1.00  0.62           C  
ATOM    683  CD  GLU A  42      13.885   5.979  13.393  1.00  0.62           C  
ATOM    684  OE1 GLU A  42      13.773   5.199  14.321  1.00  0.62           O  
ATOM    685  OE2 GLU A  42      14.812   6.749  13.310  1.00  0.62           O  
ATOM    686  H   GLU A  42       9.912   6.542  11.809  1.00  0.62           H  
ATOM    687  HA  GLU A  42      11.489   4.632  10.423  1.00  0.62           H  
ATOM    688 1HB  GLU A  42      11.195   5.162  13.359  1.00  0.62           H  
ATOM    689 2HB  GLU A  42      12.290   3.941  12.717  1.00  0.62           H  
ATOM    690 1HG  GLU A  42      13.353   5.752  11.335  1.00  0.62           H  
ATOM    691 2HG  GLU A  42      12.364   6.923  12.205  1.00  0.62           H  
ATOM    692  N   SER A  43       8.943   3.359  12.022  1.00  0.64           N  
ATOM    693  CA  SER A  43       8.141   2.172  12.255  1.00  0.64           C  
ATOM    694  C   SER A  43       7.267   1.804  11.046  1.00  0.64           C  
ATOM    695  O   SER A  43       6.550   0.795  11.074  1.00  0.64           O  
ATOM    696  CB  SER A  43       7.248   2.419  13.449  1.00  0.64           C  
ATOM    697  OG  SER A  43       8.002   2.685  14.592  1.00  0.64           O  
ATOM    698  H   SER A  43       8.597   4.243  12.391  1.00  0.64           H  
ATOM    699  HA  SER A  43       8.811   1.340  12.466  1.00  0.64           H  
ATOM    700 1HB  SER A  43       6.597   3.267  13.240  1.00  0.64           H  
ATOM    701 2HB  SER A  43       6.617   1.550  13.619  1.00  0.64           H  
ATOM    702  HG  SER A  43       8.380   3.583  14.435  1.00  0.64           H  
ATOM    703  N   GLY A  44       7.265   2.655  10.010  1.00  0.67           N  
ATOM    704  CA  GLY A  44       6.459   2.442   8.812  1.00  0.67           C  
ATOM    705  C   GLY A  44       4.960   2.695   9.020  1.00  0.67           C  
ATOM    706  O   GLY A  44       4.131   2.148   8.291  1.00  0.67           O  
ATOM    707  H   GLY A  44       7.874   3.472  10.012  1.00  0.67           H  
ATOM    708 1HA  GLY A  44       6.838   3.112   8.049  1.00  0.67           H  
ATOM    709 2HA  GLY A  44       6.614   1.429   8.449  1.00  0.67           H  
ATOM    710  N   GLN A  45       4.607   3.485  10.039  1.00  0.70           N  
ATOM    711  CA  GLN A  45       3.209   3.735  10.392  1.00  0.70           C  
ATOM    712  C   GLN A  45       2.634   5.044   9.830  1.00  0.70           C  
ATOM    713  O   GLN A  45       1.451   5.339  10.011  1.00  0.70           O  
ATOM    714  CB  GLN A  45       3.084   3.738  11.912  1.00  0.70           C  
ATOM    715  CG  GLN A  45       3.564   2.449  12.569  1.00  0.70           C  
ATOM    716  CD  GLN A  45       2.820   1.204  12.145  1.00  0.70           C  
ATOM    717  OE1 GLN A  45       1.591   1.116  12.265  1.00  0.70           O  
ATOM    718  NE2 GLN A  45       3.568   0.220  11.643  1.00  0.70           N  
ATOM    719  H   GLN A  45       5.334   3.940  10.581  1.00  0.70           H  
ATOM    720  HA  GLN A  45       2.612   2.915   9.997  1.00  0.70           H  
ATOM    721 1HB  GLN A  45       3.671   4.554  12.314  1.00  0.70           H  
ATOM    722 2HB  GLN A  45       2.046   3.907  12.195  1.00  0.70           H  
ATOM    723 1HG  GLN A  45       4.595   2.307  12.288  1.00  0.70           H  
ATOM    724 2HG  GLN A  45       3.483   2.548  13.651  1.00  0.70           H  
ATOM    725 1HE2 GLN A  45       3.140  -0.631  11.343  1.00  0.70           H  
ATOM    726 2HE2 GLN A  45       4.586   0.337  11.544  1.00  0.70           H  
ATOM    727  N   SER A  46       3.472   5.834   9.170  1.00  0.72           N  
ATOM    728  CA  SER A  46       3.060   7.114   8.591  1.00  0.72           C  
ATOM    729  C   SER A  46       3.966   7.502   7.449  1.00  0.72           C  
ATOM    730  O   SER A  46       5.189   7.425   7.568  1.00  0.72           O  
ATOM    731  CB  SER A  46       3.107   8.221   9.619  1.00  0.72           C  
ATOM    732  OG  SER A  46       2.755   9.464   9.064  1.00  0.72           O  
ATOM    733  H   SER A  46       4.428   5.527   9.062  1.00  0.72           H  
ATOM    734  HA  SER A  46       2.043   7.015   8.207  1.00  0.72           H  
ATOM    735 1HB  SER A  46       2.444   7.988  10.439  1.00  0.72           H  
ATOM    736 2HB  SER A  46       4.119   8.285  10.012  1.00  0.72           H  
ATOM    737  HG  SER A  46       3.148   9.481   8.174  1.00  0.72           H  
ATOM    738  N   THR A  47       3.364   7.945   6.356  1.00  0.74           N  
ATOM    739  CA  THR A  47       4.140   8.366   5.209  1.00  0.74           C  
ATOM    740  C   THR A  47       4.495   9.854   5.337  1.00  0.74           C  
ATOM    741  O   THR A  47       3.596  10.660   5.566  1.00  0.74           O  
ATOM    742  CB  THR A  47       3.345   8.136   3.908  1.00  0.74           C  
ATOM    743  OG1 THR A  47       3.029   6.751   3.773  1.00  0.74           O  
ATOM    744  CG2 THR A  47       4.166   8.553   2.720  1.00  0.74           C  
ATOM    745  H   THR A  47       2.354   7.976   6.321  1.00  0.74           H  
ATOM    746  HA  THR A  47       5.022   7.760   5.180  1.00  0.74           H  
ATOM    747  HB  THR A  47       2.424   8.716   3.936  1.00  0.74           H  
ATOM    748  HG1 THR A  47       2.576   6.606   2.937  1.00  0.74           H  
ATOM    749 1HG2 THR A  47       3.597   8.383   1.808  1.00  0.74           H  
ATOM    750 2HG2 THR A  47       4.412   9.605   2.798  1.00  0.74           H  
ATOM    751 3HG2 THR A  47       5.081   7.969   2.688  1.00  0.74           H  
ATOM    752  N   PRO A  48       5.778  10.247   5.270  1.00  0.76           N  
ATOM    753  CA  PRO A  48       6.236  11.621   5.328  1.00  0.76           C  
ATOM    754  C   PRO A  48       5.913  12.330   4.025  1.00  0.76           C  
ATOM    755  O   PRO A  48       5.752  11.688   2.988  1.00  0.76           O  
ATOM    756  CB  PRO A  48       7.738  11.465   5.548  1.00  0.76           C  
ATOM    757  CG  PRO A  48       8.080  10.143   4.945  1.00  0.76           C  
ATOM    758  CD  PRO A  48       6.872   9.262   5.154  1.00  0.76           C  
ATOM    759  HA  PRO A  48       5.763  12.131   6.177  1.00  0.76           H  
ATOM    760 1HB  PRO A  48       8.273  12.292   5.050  1.00  0.76           H  
ATOM    761 2HB  PRO A  48       7.968  11.535   6.605  1.00  0.76           H  
ATOM    762 1HG  PRO A  48       8.377  10.251   3.890  1.00  0.76           H  
ATOM    763 2HG  PRO A  48       8.923   9.757   5.478  1.00  0.76           H  
ATOM    764 1HD  PRO A  48       6.765   8.643   4.260  1.00  0.76           H  
ATOM    765 2HD  PRO A  48       6.974   8.665   6.076  1.00  0.76           H  
ATOM    766  N   THR A  49       5.864  13.652   4.062  1.00  0.76           N  
ATOM    767  CA  THR A  49       5.654  14.399   2.834  1.00  0.76           C  
ATOM    768  C   THR A  49       6.948  14.368   2.069  1.00  0.76           C  
ATOM    769  O   THR A  49       7.978  14.044   2.655  1.00  0.76           O  
ATOM    770  CB  THR A  49       5.281  15.864   3.130  1.00  0.76           C  
ATOM    771  OG1 THR A  49       6.388  16.540   3.804  1.00  0.76           O  
ATOM    772  CG2 THR A  49       4.073  15.897   4.040  1.00  0.76           C  
ATOM    773  H   THR A  49       5.977  14.140   4.936  1.00  0.76           H  
ATOM    774  HA  THR A  49       4.872  13.923   2.241  1.00  0.76           H  
ATOM    775  HB  THR A  49       5.055  16.382   2.200  1.00  0.76           H  
ATOM    776  HG1 THR A  49       6.075  17.398   4.129  1.00  0.76           H  
ATOM    777 1HG2 THR A  49       3.805  16.931   4.255  1.00  0.76           H  
ATOM    778 2HG2 THR A  49       3.236  15.398   3.550  1.00  0.76           H  
ATOM    779 3HG2 THR A  49       4.308  15.381   4.971  1.00  0.76           H  
ATOM    780  N   LEU A  50       6.928  14.754   0.795  1.00  0.77           N  
ATOM    781  CA  LEU A  50       8.177  14.767   0.050  1.00  0.77           C  
ATOM    782  C   LEU A  50       9.205  15.647   0.722  1.00  0.77           C  
ATOM    783  O   LEU A  50      10.358  15.252   0.867  1.00  0.77           O  
ATOM    784  CB  LEU A  50       7.987  15.238  -1.387  1.00  0.77           C  
ATOM    785  CG  LEU A  50       9.293  15.300  -2.190  1.00  0.77           C  
ATOM    786  CD1 LEU A  50       9.903  13.906  -2.253  1.00  0.77           C  
ATOM    787  CD2 LEU A  50       9.010  15.833  -3.581  1.00  0.77           C  
ATOM    788  H   LEU A  50       6.061  15.014   0.351  1.00  0.77           H  
ATOM    789  HA  LEU A  50       8.566  13.750   0.022  1.00  0.77           H  
ATOM    790 1HB  LEU A  50       7.305  14.561  -1.897  1.00  0.77           H  
ATOM    791 2HB  LEU A  50       7.551  16.238  -1.379  1.00  0.77           H  
ATOM    792  HG  LEU A  50      10.002  15.961  -1.686  1.00  0.77           H  
ATOM    793 1HD1 LEU A  50      10.836  13.947  -2.813  1.00  0.77           H  
ATOM    794 2HD1 LEU A  50      10.102  13.551  -1.242  1.00  0.77           H  
ATOM    795 3HD1 LEU A  50       9.212  13.227  -2.747  1.00  0.77           H  
ATOM    796 1HD2 LEU A  50       9.940  15.878  -4.149  1.00  0.77           H  
ATOM    797 2HD2 LEU A  50       8.307  15.173  -4.089  1.00  0.77           H  
ATOM    798 3HD2 LEU A  50       8.582  16.834  -3.506  1.00  0.77           H  
ATOM    799  N   ASN A  51       8.808  16.845   1.140  1.00  0.77           N  
ATOM    800  CA  ASN A  51       9.783  17.724   1.754  1.00  0.77           C  
ATOM    801  C   ASN A  51      10.380  17.071   2.988  1.00  0.77           C  
ATOM    802  O   ASN A  51      11.598  17.100   3.170  1.00  0.77           O  
ATOM    803  CB  ASN A  51       9.151  19.048   2.118  1.00  0.77           C  
ATOM    804  CG  ASN A  51       8.864  19.897   0.917  1.00  0.77           C  
ATOM    805  OD1 ASN A  51       9.432  19.699  -0.165  1.00  0.77           O  
ATOM    806  ND2 ASN A  51       7.980  20.848   1.082  1.00  0.77           N  
ATOM    807  H   ASN A  51       7.849  17.134   1.025  1.00  0.77           H  
ATOM    808  HA  ASN A  51      10.596  17.896   1.047  1.00  0.77           H  
ATOM    809 1HB  ASN A  51       8.219  18.867   2.658  1.00  0.77           H  
ATOM    810 2HB  ASN A  51       9.814  19.594   2.786  1.00  0.77           H  
ATOM    811 1HD2 ASN A  51       7.743  21.448   0.317  1.00  0.77           H  
ATOM    812 2HD2 ASN A  51       7.543  20.975   1.971  1.00  0.77           H  
ATOM    813  N   LYS A  52       9.552  16.402   3.803  1.00  0.77           N  
ATOM    814  CA  LYS A  52      10.132  15.767   4.976  1.00  0.77           C  
ATOM    815  C   LYS A  52      11.047  14.628   4.557  1.00  0.77           C  
ATOM    816  O   LYS A  52      12.120  14.460   5.125  1.00  0.77           O  
ATOM    817  CB  LYS A  52       9.051  15.280   5.941  1.00  0.77           C  
ATOM    818  CG  LYS A  52       8.318  16.418   6.653  1.00  0.77           C  
ATOM    819  CD  LYS A  52       7.214  15.919   7.585  1.00  0.77           C  
ATOM    820  CE  LYS A  52       6.484  17.106   8.233  1.00  0.77           C  
ATOM    821  NZ  LYS A  52       5.365  16.675   9.116  1.00  0.77           N  
ATOM    822  H   LYS A  52       8.541  16.357   3.634  1.00  0.77           H  
ATOM    823  HA  LYS A  52      10.737  16.502   5.500  1.00  0.77           H  
ATOM    824 1HB  LYS A  52       8.312  14.707   5.381  1.00  0.77           H  
ATOM    825 2HB  LYS A  52       9.490  14.620   6.689  1.00  0.77           H  
ATOM    826 1HG  LYS A  52       9.038  16.994   7.237  1.00  0.77           H  
ATOM    827 2HG  LYS A  52       7.881  17.077   5.908  1.00  0.77           H  
ATOM    828 1HD  LYS A  52       6.497  15.327   7.016  1.00  0.77           H  
ATOM    829 2HD  LYS A  52       7.646  15.291   8.364  1.00  0.77           H  
ATOM    830 1HE  LYS A  52       7.197  17.682   8.822  1.00  0.77           H  
ATOM    831 2HE  LYS A  52       6.083  17.741   7.442  1.00  0.77           H  
ATOM    832 1HZ  LYS A  52       4.917  17.489   9.513  1.00  0.77           H  
ATOM    833 2HZ  LYS A  52       4.688  16.147   8.581  1.00  0.77           H  
ATOM    834 3HZ  LYS A  52       5.728  16.100   9.858  1.00  0.77           H  
ATOM    835  N   ALA A  53      10.660  13.859   3.537  1.00  0.77           N  
ATOM    836  CA  ALA A  53      11.485  12.738   3.110  1.00  0.77           C  
ATOM    837  C   ALA A  53      12.860  13.211   2.650  1.00  0.77           C  
ATOM    838  O   ALA A  53      13.884  12.584   2.954  1.00  0.77           O  
ATOM    839  CB  ALA A  53      10.792  11.989   1.991  1.00  0.77           C  
ATOM    840  H   ALA A  53       9.768  14.034   3.078  1.00  0.77           H  
ATOM    841  HA  ALA A  53      11.615  12.085   3.958  1.00  0.77           H  
ATOM    842 1HB  ALA A  53      11.375  11.149   1.706  1.00  0.77           H  
ATOM    843 2HB  ALA A  53       9.815  11.651   2.339  1.00  0.77           H  
ATOM    844 3HB  ALA A  53      10.661  12.650   1.139  1.00  0.77           H  
ATOM    845  N   VAL A  54      12.884  14.348   1.961  1.00  0.77           N  
ATOM    846  CA  VAL A  54      14.112  14.956   1.484  1.00  0.77           C  
ATOM    847  C   VAL A  54      14.959  15.459   2.639  1.00  0.77           C  
ATOM    848  O   VAL A  54      16.173  15.237   2.663  1.00  0.77           O  
ATOM    849  CB  VAL A  54      13.802  16.103   0.519  1.00  0.77           C  
ATOM    850  CG1 VAL A  54      15.074  16.861   0.191  1.00  0.77           C  
ATOM    851  CG2 VAL A  54      13.193  15.525  -0.764  1.00  0.77           C  
ATOM    852  H   VAL A  54      11.994  14.800   1.738  1.00  0.77           H  
ATOM    853  HA  VAL A  54      14.677  14.198   0.942  1.00  0.77           H  
ATOM    854  HB  VAL A  54      13.097  16.792   0.991  1.00  0.77           H  
ATOM    855 1HG1 VAL A  54      14.842  17.676  -0.491  1.00  0.77           H  
ATOM    856 2HG1 VAL A  54      15.500  17.267   1.111  1.00  0.77           H  
ATOM    857 3HG1 VAL A  54      15.790  16.187  -0.275  1.00  0.77           H  
ATOM    858 1HG2 VAL A  54      12.958  16.332  -1.455  1.00  0.77           H  
ATOM    859 2HG2 VAL A  54      13.906  14.847  -1.226  1.00  0.77           H  
ATOM    860 3HG2 VAL A  54      12.290  14.983  -0.527  1.00  0.77           H  
ATOM    861  N   TYR A  55      14.320  16.123   3.606  1.00  0.78           N  
ATOM    862  CA  TYR A  55      15.015  16.640   4.777  1.00  0.78           C  
ATOM    863  C   TYR A  55      15.651  15.491   5.549  1.00  0.78           C  
ATOM    864  O   TYR A  55      16.790  15.597   6.020  1.00  0.78           O  
ATOM    865  CB  TYR A  55      14.039  17.420   5.661  1.00  0.78           C  
ATOM    866  CG  TYR A  55      13.621  18.744   5.039  1.00  0.78           C  
ATOM    867  CD1 TYR A  55      12.361  19.283   5.291  1.00  0.78           C  
ATOM    868  CD2 TYR A  55      14.504  19.415   4.210  1.00  0.78           C  
ATOM    869  CE1 TYR A  55      11.996  20.487   4.713  1.00  0.78           C  
ATOM    870  CE2 TYR A  55      14.141  20.614   3.637  1.00  0.78           C  
ATOM    871  CZ  TYR A  55      12.895  21.153   3.884  1.00  0.78           C  
ATOM    872  OH  TYR A  55      12.546  22.359   3.313  1.00  0.78           O  
ATOM    873  H   TYR A  55      13.317  16.289   3.518  1.00  0.78           H  
ATOM    874  HA  TYR A  55      15.810  17.306   4.447  1.00  0.78           H  
ATOM    875 1HB  TYR A  55      13.145  16.823   5.821  1.00  0.78           H  
ATOM    876 2HB  TYR A  55      14.487  17.614   6.632  1.00  0.78           H  
ATOM    877  HD1 TYR A  55      11.663  18.756   5.939  1.00  0.78           H  
ATOM    878  HD2 TYR A  55      15.487  18.996   4.011  1.00  0.78           H  
ATOM    879  HE1 TYR A  55      11.012  20.909   4.907  1.00  0.78           H  
ATOM    880  HE2 TYR A  55      14.842  21.140   2.990  1.00  0.78           H  
ATOM    881  HH  TYR A  55      13.298  22.716   2.834  1.00  0.78           H  
ATOM    882  N   ILE A  56      14.926  14.375   5.640  1.00  0.79           N  
ATOM    883  CA  ILE A  56      15.431  13.189   6.302  1.00  0.79           C  
ATOM    884  C   ILE A  56      16.634  12.646   5.537  1.00  0.79           C  
ATOM    885  O   ILE A  56      17.681  12.357   6.113  1.00  0.79           O  
ATOM    886  CB  ILE A  56      14.354  12.098   6.382  1.00  0.79           C  
ATOM    887  CG1 ILE A  56      13.209  12.494   7.316  1.00  0.79           C  
ATOM    888  CG2 ILE A  56      14.967  10.863   6.833  1.00  0.79           C  
ATOM    889  CD1 ILE A  56      11.994  11.624   7.193  1.00  0.79           C  
ATOM    890  H   ILE A  56      13.983  14.362   5.256  1.00  0.79           H  
ATOM    891  HA  ILE A  56      15.736  13.453   7.302  1.00  0.79           H  
ATOM    892  HB  ILE A  56      13.927  11.942   5.398  1.00  0.79           H  
ATOM    893 1HG1 ILE A  56      13.533  12.412   8.308  1.00  0.79           H  
ATOM    894 2HG1 ILE A  56      12.939  13.522   7.132  1.00  0.79           H  
ATOM    895 1HG2 ILE A  56      14.213  10.130   6.851  1.00  0.79           H  
ATOM    896 2HG2 ILE A  56      15.735  10.584   6.161  1.00  0.79           H  
ATOM    897 3HG2 ILE A  56      15.386  10.986   7.802  1.00  0.79           H  
ATOM    898 1HD1 ILE A  56      11.251  11.974   7.895  1.00  0.79           H  
ATOM    899 2HD1 ILE A  56      11.597  11.687   6.189  1.00  0.79           H  
ATOM    900 3HD1 ILE A  56      12.255  10.598   7.415  1.00  0.79           H  
ATOM    901  N   ALA A  57      16.531  12.534   4.225  1.00  0.80           N  
ATOM    902  CA  ALA A  57      17.683  12.041   3.497  1.00  0.80           C  
ATOM    903  C   ALA A  57      18.895  12.943   3.710  1.00  0.80           C  
ATOM    904  O   ALA A  57      19.992  12.475   4.038  1.00  0.80           O  
ATOM    905  CB  ALA A  57      17.344  11.962   2.028  1.00  0.80           C  
ATOM    906  H   ALA A  57      15.660  12.762   3.741  1.00  0.80           H  
ATOM    907  HA  ALA A  57      17.940  11.058   3.876  1.00  0.80           H  
ATOM    908 1HB  ALA A  57      18.193  11.585   1.501  1.00  0.80           H  
ATOM    909 2HB  ALA A  57      16.502  11.314   1.867  1.00  0.80           H  
ATOM    910 3HB  ALA A  57      17.099  12.956   1.660  1.00  0.80           H  
ATOM    911  N   GLY A  58      18.656  14.252   3.663  1.00  0.81           N  
ATOM    912  CA  GLY A  58      19.698  15.247   3.821  1.00  0.81           C  
ATOM    913  C   GLY A  58      20.439  15.148   5.148  1.00  0.81           C  
ATOM    914  O   GLY A  58      21.668  15.029   5.174  1.00  0.81           O  
ATOM    915  H   GLY A  58      17.717  14.573   3.434  1.00  0.81           H  
ATOM    916 1HA  GLY A  58      20.407  15.150   3.001  1.00  0.81           H  
ATOM    917 2HA  GLY A  58      19.247  16.235   3.735  1.00  0.81           H  
ATOM    918  N   ARG A  59      19.699  15.173   6.258  1.00  0.81           N  
ATOM    919  CA  ARG A  59      20.312  15.164   7.587  1.00  0.81           C  
ATOM    920  C   ARG A  59      21.097  13.872   7.822  1.00  0.81           C  
ATOM    921  O   ARG A  59      22.083  13.853   8.573  1.00  0.81           O  
ATOM    922  CB  ARG A  59      19.251  15.248   8.676  1.00  0.81           C  
ATOM    923  CG  ARG A  59      18.508  13.977   8.859  1.00  0.81           C  
ATOM    924  CD  ARG A  59      17.346  14.058   9.669  1.00  0.81           C  
ATOM    925  NE  ARG A  59      16.763  12.731   9.879  1.00  0.81           N  
ATOM    926  CZ  ARG A  59      15.490  12.516  10.222  1.00  0.81           C  
ATOM    927  NH1 ARG A  59      14.693  13.533  10.363  1.00  0.81           N  
ATOM    928  NH2 ARG A  59      15.033  11.298  10.415  1.00  0.81           N  
ATOM    929  H   ARG A  59      18.683  15.239   6.174  1.00  0.81           H  
ATOM    930  HA  ARG A  59      20.986  16.016   7.668  1.00  0.81           H  
ATOM    931 1HB  ARG A  59      19.712  15.512   9.610  1.00  0.81           H  
ATOM    932 2HB  ARG A  59      18.523  16.022   8.429  1.00  0.81           H  
ATOM    933 1HG  ARG A  59      18.200  13.654   7.918  1.00  0.81           H  
ATOM    934 2HG  ARG A  59      19.162  13.247   9.326  1.00  0.81           H  
ATOM    935 1HD  ARG A  59      17.563  14.517  10.630  1.00  0.81           H  
ATOM    936 2HD  ARG A  59      16.637  14.645   9.129  1.00  0.81           H  
ATOM    937  HE  ARG A  59      17.371  11.932   9.772  1.00  0.81           H  
ATOM    938 1HH1 ARG A  59      15.040  14.475  10.203  1.00  0.81           H  
ATOM    939 2HH1 ARG A  59      13.728  13.400  10.612  1.00  0.81           H  
ATOM    940 1HH2 ARG A  59      15.633  10.491  10.328  1.00  0.81           H  
ATOM    941 2HH2 ARG A  59      14.064  11.165  10.641  1.00  0.81           H  
ATOM    942  N   LEU A  60      20.690  12.792   7.149  1.00  0.81           N  
ATOM    943  CA  LEU A  60      21.329  11.508   7.318  1.00  0.81           C  
ATOM    944  C   LEU A  60      22.541  11.316   6.403  1.00  0.81           C  
ATOM    945  O   LEU A  60      23.226  10.295   6.492  1.00  0.81           O  
ATOM    946  CB  LEU A  60      20.307  10.410   7.075  1.00  0.81           C  
ATOM    947  CG  LEU A  60      19.125  10.358   8.048  1.00  0.81           C  
ATOM    948  CD1 LEU A  60      18.158   9.326   7.571  1.00  0.81           C  
ATOM    949  CD2 LEU A  60      19.615  10.055   9.473  1.00  0.81           C  
ATOM    950  H   LEU A  60      19.867  12.844   6.539  1.00  0.81           H  
ATOM    951  HA  LEU A  60      21.658  11.437   8.348  1.00  0.81           H  
ATOM    952 1HB  LEU A  60      19.893  10.544   6.080  1.00  0.81           H  
ATOM    953 2HB  LEU A  60      20.821   9.469   7.119  1.00  0.81           H  
ATOM    954  HG  LEU A  60      18.623  11.295   8.039  1.00  0.81           H  
ATOM    955 1HD1 LEU A  60      17.318   9.308   8.228  1.00  0.81           H  
ATOM    956 2HD1 LEU A  60      17.831   9.575   6.566  1.00  0.81           H  
ATOM    957 3HD1 LEU A  60      18.624   8.376   7.568  1.00  0.81           H  
ATOM    958 1HD2 LEU A  60      18.765  10.024  10.154  1.00  0.81           H  
ATOM    959 2HD2 LEU A  60      20.123   9.096   9.493  1.00  0.81           H  
ATOM    960 3HD2 LEU A  60      20.307  10.835   9.793  1.00  0.81           H  
ATOM    961  N   GLY A  61      22.825  12.298   5.538  1.00  0.79           N  
ATOM    962  CA  GLY A  61      23.955  12.212   4.621  1.00  0.79           C  
ATOM    963  C   GLY A  61      23.701  11.333   3.396  1.00  0.79           C  
ATOM    964  O   GLY A  61      24.652  10.841   2.781  1.00  0.79           O  
ATOM    965  H   GLY A  61      22.251  13.141   5.507  1.00  0.79           H  
ATOM    966 1HA  GLY A  61      24.203  13.221   4.289  1.00  0.79           H  
ATOM    967 2HA  GLY A  61      24.822  11.840   5.160  1.00  0.79           H  
ATOM    968  N   VAL A  62      22.436  11.110   3.049  1.00  0.76           N  
ATOM    969  CA  VAL A  62      22.089  10.254   1.923  1.00  0.76           C  
ATOM    970  C   VAL A  62      21.152  10.965   0.959  1.00  0.76           C  
ATOM    971  O   VAL A  62      20.655  12.054   1.241  1.00  0.76           O  
ATOM    972  CB  VAL A  62      21.444   8.934   2.404  1.00  0.76           C  
ATOM    973  CG1 VAL A  62      22.398   8.162   3.304  1.00  0.76           C  
ATOM    974  CG2 VAL A  62      20.160   9.228   3.123  1.00  0.76           C  
ATOM    975  H   VAL A  62      21.677  11.558   3.568  1.00  0.76           H  
ATOM    976  HA  VAL A  62      23.003  10.002   1.383  1.00  0.76           H  
ATOM    977  HB  VAL A  62      21.243   8.314   1.544  1.00  0.76           H  
ATOM    978 1HG1 VAL A  62      21.937   7.229   3.602  1.00  0.76           H  
ATOM    979 2HG1 VAL A  62      23.318   7.950   2.758  1.00  0.76           H  
ATOM    980 3HG1 VAL A  62      22.631   8.749   4.194  1.00  0.76           H  
ATOM    981 1HG2 VAL A  62      19.699   8.304   3.443  1.00  0.76           H  
ATOM    982 2HG2 VAL A  62      20.370   9.848   3.981  1.00  0.76           H  
ATOM    983 3HG2 VAL A  62      19.492   9.751   2.447  1.00  0.76           H  
ATOM    984  N   THR A  63      20.941  10.378  -0.206  1.00  0.73           N  
ATOM    985  CA  THR A  63      19.982  10.951  -1.133  1.00  0.73           C  
ATOM    986  C   THR A  63      18.627  10.295  -0.921  1.00  0.73           C  
ATOM    987  O   THR A  63      18.550   9.171  -0.417  1.00  0.73           O  
ATOM    988  CB  THR A  63      20.455  10.746  -2.581  1.00  0.73           C  
ATOM    989  OG1 THR A  63      20.518   9.341  -2.875  1.00  0.73           O  
ATOM    990  CG2 THR A  63      21.832  11.350  -2.752  1.00  0.73           C  
ATOM    991  H   THR A  63      21.411   9.513  -0.430  1.00  0.73           H  
ATOM    992  HA  THR A  63      19.885  12.019  -0.938  1.00  0.73           H  
ATOM    993  HB  THR A  63      19.759  11.226  -3.268  1.00  0.73           H  
ATOM    994  HG1 THR A  63      20.986   9.208  -3.708  1.00  0.73           H  
ATOM    995 1HG2 THR A  63      22.171  11.204  -3.778  1.00  0.73           H  
ATOM    996 2HG2 THR A  63      21.790  12.417  -2.532  1.00  0.73           H  
ATOM    997 3HG2 THR A  63      22.530  10.867  -2.068  1.00  0.73           H  
ATOM    998  N   LEU A  64      17.561  10.925  -1.404  1.00  0.72           N  
ATOM    999  CA  LEU A  64      16.241  10.309  -1.307  1.00  0.72           C  
ATOM   1000  C   LEU A  64      16.224   8.970  -2.042  1.00  0.72           C  
ATOM   1001  O   LEU A  64      15.509   8.038  -1.667  1.00  0.72           O  
ATOM   1002  CB  LEU A  64      15.145  11.236  -1.822  1.00  0.72           C  
ATOM   1003  CG  LEU A  64      13.768  10.744  -1.495  1.00  0.72           C  
ATOM   1004  CD1 LEU A  64      13.668  10.615   0.002  1.00  0.72           C  
ATOM   1005  CD2 LEU A  64      12.720  11.701  -2.001  1.00  0.72           C  
ATOM   1006  H   LEU A  64      17.663  11.841  -1.820  1.00  0.72           H  
ATOM   1007  HA  LEU A  64      16.040  10.112  -0.253  1.00  0.72           H  
ATOM   1008 1HB  LEU A  64      15.270  12.224  -1.375  1.00  0.72           H  
ATOM   1009 2HB  LEU A  64      15.228  11.322  -2.904  1.00  0.72           H  
ATOM   1010  HG  LEU A  64      13.620   9.769  -1.947  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  64      12.690  10.238   0.240  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  64      14.420   9.921   0.364  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  64      13.821  11.586   0.465  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  64      11.729  11.324  -1.741  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  64      12.868  12.671  -1.541  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  64      12.801  11.794  -3.084  1.00  0.72           H  
ATOM   1017  N   GLY A  65      17.025   8.880  -3.111  1.00  0.75           N  
ATOM   1018  CA  GLY A  65      17.152   7.679  -3.929  1.00  0.75           C  
ATOM   1019  C   GLY A  65      17.720   6.490  -3.138  1.00  0.75           C  
ATOM   1020  O   GLY A  65      17.618   5.348  -3.582  1.00  0.75           O  
ATOM   1021  H   GLY A  65      17.581   9.685  -3.356  1.00  0.75           H  
ATOM   1022 1HA  GLY A  65      16.175   7.413  -4.332  1.00  0.75           H  
ATOM   1023 2HA  GLY A  65      17.800   7.891  -4.778  1.00  0.75           H  
ATOM   1024  N   TYR A  66      18.339   6.769  -1.983  1.00  0.82           N  
ATOM   1025  CA  TYR A  66      18.851   5.735  -1.105  1.00  0.82           C  
ATOM   1026  C   TYR A  66      17.760   5.320  -0.151  1.00  0.82           C  
ATOM   1027  O   TYR A  66      17.519   4.125   0.043  1.00  0.82           O  
ATOM   1028  CB  TYR A  66      20.024   6.208  -0.256  1.00  0.82           C  
ATOM   1029  CG  TYR A  66      20.472   5.151   0.740  1.00  0.82           C  
ATOM   1030  CD1 TYR A  66      21.256   4.094   0.325  1.00  0.82           C  
ATOM   1031  CD2 TYR A  66      20.050   5.220   2.067  1.00  0.82           C  
ATOM   1032  CE1 TYR A  66      21.634   3.117   1.229  1.00  0.82           C  
ATOM   1033  CE2 TYR A  66      20.421   4.236   2.964  1.00  0.82           C  
ATOM   1034  CZ  TYR A  66      21.211   3.195   2.551  1.00  0.82           C  
ATOM   1035  OH  TYR A  66      21.585   2.217   3.445  1.00  0.82           O  
ATOM   1036  H   TYR A  66      18.418   7.728  -1.668  1.00  0.82           H  
ATOM   1037  HA  TYR A  66      19.141   4.869  -1.698  1.00  0.82           H  
ATOM   1038 1HB  TYR A  66      20.866   6.476  -0.893  1.00  0.82           H  
ATOM   1039 2HB  TYR A  66      19.730   7.091   0.299  1.00  0.82           H  
ATOM   1040  HD1 TYR A  66      21.578   4.031  -0.714  1.00  0.82           H  
ATOM   1041  HD2 TYR A  66      19.420   6.046   2.390  1.00  0.82           H  
ATOM   1042  HE1 TYR A  66      22.256   2.285   0.901  1.00  0.82           H  
ATOM   1043  HE2 TYR A  66      20.091   4.276   3.997  1.00  0.82           H  
ATOM   1044  HH  TYR A  66      21.218   2.417   4.310  1.00  0.82           H  
ATOM   1045  N   LEU A  67      17.121   6.312   0.491  1.00  0.94           N  
ATOM   1046  CA  LEU A  67      16.119   5.981   1.501  1.00  0.94           C  
ATOM   1047  C   LEU A  67      14.899   5.283   0.924  1.00  0.94           C  
ATOM   1048  O   LEU A  67      14.339   4.391   1.552  1.00  0.94           O  
ATOM   1049  CB  LEU A  67      15.597   7.191   2.248  1.00  0.94           C  
ATOM   1050  CG  LEU A  67      16.505   7.914   3.144  1.00  0.94           C  
ATOM   1051  CD1 LEU A  67      15.753   9.062   3.712  1.00  0.94           C  
ATOM   1052  CD2 LEU A  67      16.982   7.015   4.236  1.00  0.94           C  
ATOM   1053  H   LEU A  67      17.361   7.281   0.266  1.00  0.94           H  
ATOM   1054  HA  LEU A  67      16.582   5.318   2.226  1.00  0.94           H  
ATOM   1055 1HB  LEU A  67      15.205   7.898   1.519  1.00  0.94           H  
ATOM   1056 2HB  LEU A  67      14.796   6.845   2.869  1.00  0.94           H  
ATOM   1057  HG  LEU A  67      17.351   8.301   2.577  1.00  0.94           H  
ATOM   1058 1HD1 LEU A  67      16.402   9.593   4.359  1.00  0.94           H  
ATOM   1059 2HD1 LEU A  67      15.397   9.709   2.921  1.00  0.94           H  
ATOM   1060 3HD1 LEU A  67      14.904   8.691   4.281  1.00  0.94           H  
ATOM   1061 1HD2 LEU A  67      17.622   7.587   4.889  1.00  0.94           H  
ATOM   1062 2HD2 LEU A  67      16.133   6.640   4.793  1.00  0.94           H  
ATOM   1063 3HD2 LEU A  67      17.531   6.178   3.816  1.00  0.94           H  
ATOM   1064  N   THR A  68      14.478   5.688  -0.264  1.00  1.13           N  
ATOM   1065  CA  THR A  68      13.317   5.076  -0.879  1.00  1.13           C  
ATOM   1066  C   THR A  68      13.701   3.756  -1.541  1.00  1.13           C  
ATOM   1067  O   THR A  68      14.890   3.478  -1.704  1.00  1.13           O  
ATOM   1068  CB  THR A  68      12.659   6.073  -1.847  1.00  1.13           C  
ATOM   1069  OG1 THR A  68      13.601   6.450  -2.861  1.00  1.13           O  
ATOM   1070  CG2 THR A  68      12.213   7.310  -1.083  1.00  1.13           C  
ATOM   1071  H   THR A  68      14.962   6.442  -0.753  1.00  1.13           H  
ATOM   1072  HA  THR A  68      12.590   4.849  -0.099  1.00  1.13           H  
ATOM   1073  HB  THR A  68      11.800   5.606  -2.323  1.00  1.13           H  
ATOM   1074  HG1 THR A  68      14.322   6.980  -2.446  1.00  1.13           H  
ATOM   1075 1HG2 THR A  68      11.753   8.018  -1.770  1.00  1.13           H  
ATOM   1076 2HG2 THR A  68      11.493   7.026  -0.319  1.00  1.13           H  
ATOM   1077 3HG2 THR A  68      13.080   7.765  -0.614  1.00  1.13           H  
ATOM   1078  N   ASP A  69      12.694   2.961  -1.908  1.00  1.36           N  
ATOM   1079  CA  ASP A  69      12.876   1.635  -2.496  1.00  1.36           C  
ATOM   1080  C   ASP A  69      13.975   0.838  -1.786  1.00  1.36           C  
ATOM   1081  O   ASP A  69      14.050   0.870  -0.554  1.00  1.36           O  
ATOM   1082  OXT ASP A  69      14.939   0.424  -2.428  1.00  1.36           O  
ATOM   1083  CB  ASP A  69      13.146   1.740  -3.999  1.00  1.36           C  
ATOM   1084  CG  ASP A  69      11.891   2.168  -4.749  1.00  1.36           C  
ATOM   1085  OD1 ASP A  69      10.850   2.116  -4.140  1.00  1.36           O  
ATOM   1086  OD2 ASP A  69      11.975   2.529  -5.897  1.00  1.36           O  
ATOM   1087  H   ASP A  69      11.751   3.289  -1.754  1.00  1.36           H  
ATOM   1088  HA  ASP A  69      11.943   1.085  -2.374  1.00  1.36           H  
ATOM   1089 1HB  ASP A  69      13.942   2.467  -4.185  1.00  1.36           H  
ATOM   1090 2HB  ASP A  69      13.480   0.775  -4.383  1.00  1.36           H  
ENDMDL

REMARK ID 102721 DOMAINID 93643 MODEL 2 2021-07-24_00000194_2_11
MODEL     2
ATOM      1  N   GLY A   1       1.069  -0.421   0.468  1.00  4.01           N  
ATOM      2  CA  GLY A   1       0.201   0.421  -0.342  1.00  4.01           C  
ATOM      3  C   GLY A   1       0.783   1.816  -0.466  1.00  4.01           C  
ATOM      4  O   GLY A   1       1.951   1.978  -0.829  1.00  4.01           O  
ATOM      5  H   GLY A   1       0.654  -0.906   1.261  1.00  4.01           H  
ATOM      6 1HA  GLY A   1       0.079  -0.021  -1.330  1.00  4.01           H  
ATOM      7 2HA  GLY A   1      -0.786   0.471   0.115  1.00  4.01           H  
ATOM      8  N   SER A   2      -0.039   2.826  -0.200  1.00  2.82           N  
ATOM      9  CA  SER A   2       0.414   4.211  -0.252  1.00  2.82           C  
ATOM     10  C   SER A   2       1.253   4.515   0.965  1.00  2.82           C  
ATOM     11  O   SER A   2       1.177   3.795   1.961  1.00  2.82           O  
ATOM     12  CB  SER A   2      -0.770   5.161  -0.292  1.00  2.82           C  
ATOM     13  OG  SER A   2      -1.510   5.136   0.928  1.00  2.82           O  
ATOM     14  H   SER A   2      -0.991   2.622   0.067  1.00  2.82           H  
ATOM     15  HA  SER A   2       1.026   4.352  -1.144  1.00  2.82           H  
ATOM     16 1HB  SER A   2      -0.418   6.173  -0.485  1.00  2.82           H  
ATOM     17 2HB  SER A   2      -1.422   4.882  -1.118  1.00  2.82           H  
ATOM     18  HG  SER A   2      -2.323   5.631   0.748  1.00  2.82           H  
ATOM     19  N   HIS A   3       1.975   5.629   0.942  1.00  1.95           N  
ATOM     20  CA  HIS A   3       2.777   5.980   2.103  1.00  1.95           C  
ATOM     21  C   HIS A   3       1.892   6.295   3.295  1.00  1.95           C  
ATOM     22  O   HIS A   3       2.209   5.924   4.422  1.00  1.95           O  
ATOM     23  CB  HIS A   3       3.677   7.173   1.798  1.00  1.95           C  
ATOM     24  CG  HIS A   3       4.797   6.850   0.862  1.00  1.95           C  
ATOM     25  ND1 HIS A   3       4.623   6.764  -0.505  1.00  1.95           N  
ATOM     26  CD2 HIS A   3       6.107   6.596   1.093  1.00  1.95           C  
ATOM     27  CE1 HIS A   3       5.782   6.472  -1.074  1.00  1.95           C  
ATOM     28  NE2 HIS A   3       6.697   6.365  -0.126  1.00  1.95           N  
ATOM     29  H   HIS A   3       1.999   6.202   0.111  1.00  1.95           H  
ATOM     30  HA  HIS A   3       3.413   5.138   2.374  1.00  1.95           H  
ATOM     31 1HB  HIS A   3       3.083   7.977   1.364  1.00  1.95           H  
ATOM     32 2HB  HIS A   3       4.105   7.549   2.730  1.00  1.95           H  
ATOM     33  HD2 HIS A   3       6.601   6.580   2.065  1.00  1.95           H  
ATOM     34  HE1 HIS A   3       5.952   6.343  -2.142  1.00  1.95           H  
ATOM     35  HE2 HIS A   3       7.674   6.150  -0.269  1.00  1.95           H  
ATOM     36  N   MET A   4       0.750   6.943   3.059  1.00  1.37           N  
ATOM     37  CA  MET A   4      -0.121   7.239   4.185  1.00  1.37           C  
ATOM     38  C   MET A   4      -0.628   5.945   4.803  1.00  1.37           C  
ATOM     39  O   MET A   4      -0.709   5.837   6.029  1.00  1.37           O  
ATOM     40  CB  MET A   4      -1.294   8.107   3.754  1.00  1.37           C  
ATOM     41  CG  MET A   4      -0.923   9.530   3.387  1.00  1.37           C  
ATOM     42  SD  MET A   4      -0.150  10.419   4.756  1.00  1.37           S  
ATOM     43  CE  MET A   4      -1.508  10.548   5.922  1.00  1.37           C  
ATOM     44  H   MET A   4       0.505   7.224   2.121  1.00  1.37           H  
ATOM     45  HA  MET A   4       0.455   7.769   4.943  1.00  1.37           H  
ATOM     46 1HB  MET A   4      -1.781   7.653   2.892  1.00  1.37           H  
ATOM     47 2HB  MET A   4      -2.029   8.148   4.559  1.00  1.37           H  
ATOM     48 1HG  MET A   4      -0.227   9.517   2.549  1.00  1.37           H  
ATOM     49 2HG  MET A   4      -1.816  10.076   3.082  1.00  1.37           H  
ATOM     50 1HE  MET A   4      -1.167  11.082   6.797  1.00  1.37           H  
ATOM     51 2HE  MET A   4      -2.334  11.096   5.468  1.00  1.37           H  
ATOM     52 3HE  MET A   4      -1.844   9.553   6.211  1.00  1.37           H  
ATOM     53  N   LEU A   5      -0.918   4.933   3.975  1.00  1.02           N  
ATOM     54  CA  LEU A   5      -1.374   3.670   4.536  1.00  1.02           C  
ATOM     55  C   LEU A   5      -0.267   2.996   5.328  1.00  1.02           C  
ATOM     56  O   LEU A   5      -0.504   2.486   6.425  1.00  1.02           O  
ATOM     57  CB  LEU A   5      -1.866   2.698   3.475  1.00  1.02           C  
ATOM     58  CG  LEU A   5      -2.343   1.388   4.055  1.00  1.02           C  
ATOM     59  CD1 LEU A   5      -3.509   1.655   5.000  1.00  1.02           C  
ATOM     60  CD2 LEU A   5      -2.714   0.428   2.941  1.00  1.02           C  
ATOM     61  H   LEU A   5      -0.855   5.038   2.959  1.00  1.02           H  
ATOM     62  HA  LEU A   5      -2.200   3.878   5.213  1.00  1.02           H  
ATOM     63 1HB  LEU A   5      -2.686   3.154   2.925  1.00  1.02           H  
ATOM     64 2HB  LEU A   5      -1.047   2.491   2.780  1.00  1.02           H  
ATOM     65  HG  LEU A   5      -1.556   0.968   4.636  1.00  1.02           H  
ATOM     66 1HD1 LEU A   5      -3.843   0.713   5.442  1.00  1.02           H  
ATOM     67 2HD1 LEU A   5      -3.193   2.332   5.791  1.00  1.02           H  
ATOM     68 3HD1 LEU A   5      -4.317   2.110   4.441  1.00  1.02           H  
ATOM     69 1HD2 LEU A   5      -3.031  -0.510   3.374  1.00  1.02           H  
ATOM     70 2HD2 LEU A   5      -3.517   0.846   2.348  1.00  1.02           H  
ATOM     71 3HD2 LEU A   5      -1.846   0.261   2.311  1.00  1.02           H  
ATOM     72  N   LYS A   6       0.946   2.969   4.772  1.00  0.83           N  
ATOM     73  CA  LYS A   6       2.048   2.320   5.464  1.00  0.83           C  
ATOM     74  C   LYS A   6       2.313   2.997   6.803  1.00  0.83           C  
ATOM     75  O   LYS A   6       2.531   2.317   7.812  1.00  0.83           O  
ATOM     76  CB  LYS A   6       3.305   2.359   4.597  1.00  0.83           C  
ATOM     77  CG  LYS A   6       3.262   1.443   3.381  1.00  0.83           C  
ATOM     78  CD  LYS A   6       4.521   1.583   2.546  1.00  0.83           C  
ATOM     79  CE  LYS A   6       4.483   0.666   1.345  1.00  0.83           C  
ATOM     80  NZ  LYS A   6       5.678   0.830   0.481  1.00  0.83           N  
ATOM     81  H   LYS A   6       1.095   3.394   3.856  1.00  0.83           H  
ATOM     82  HA  LYS A   6       1.778   1.283   5.655  1.00  0.83           H  
ATOM     83 1HB  LYS A   6       3.458   3.380   4.240  1.00  0.83           H  
ATOM     84 2HB  LYS A   6       4.171   2.091   5.200  1.00  0.83           H  
ATOM     85 1HG  LYS A   6       3.161   0.407   3.704  1.00  0.83           H  
ATOM     86 2HG  LYS A   6       2.398   1.696   2.762  1.00  0.83           H  
ATOM     87 1HD  LYS A   6       4.601   2.615   2.195  1.00  0.83           H  
ATOM     88 2HD  LYS A   6       5.394   1.350   3.151  1.00  0.83           H  
ATOM     89 1HE  LYS A   6       4.429  -0.366   1.687  1.00  0.83           H  
ATOM     90 2HE  LYS A   6       3.598   0.889   0.762  1.00  0.83           H  
ATOM     91 1HZ  LYS A   6       5.604   0.204  -0.307  1.00  0.83           H  
ATOM     92 2HZ  LYS A   6       5.717   1.784   0.151  1.00  0.83           H  
ATOM     93 3HZ  LYS A   6       6.511   0.618   1.006  1.00  0.83           H  
ATOM     94  N   ASP A   7       2.241   4.328   6.843  1.00  0.72           N  
ATOM     95  CA  ASP A   7       2.454   5.022   8.100  1.00  0.72           C  
ATOM     96  C   ASP A   7       1.324   4.745   9.076  1.00  0.72           C  
ATOM     97  O   ASP A   7       1.572   4.551  10.266  1.00  0.72           O  
ATOM     98  CB  ASP A   7       2.661   6.514   7.883  1.00  0.72           C  
ATOM     99  CG  ASP A   7       4.062   6.845   7.264  1.00  0.72           C  
ATOM    100  OD1 ASP A   7       4.927   5.960   7.235  1.00  0.72           O  
ATOM    101  OD2 ASP A   7       4.262   7.965   6.866  1.00  0.72           O  
ATOM    102  H   ASP A   7       2.062   4.862   5.990  1.00  0.72           H  
ATOM    103  HA  ASP A   7       3.358   4.640   8.547  1.00  0.72           H  
ATOM    104 1HB  ASP A   7       1.882   6.885   7.203  1.00  0.72           H  
ATOM    105 2HB  ASP A   7       2.548   7.043   8.827  1.00  0.72           H  
ATOM    106  N   PHE A   8       0.092   4.658   8.572  1.00  0.67           N  
ATOM    107  CA  PHE A   8      -1.058   4.363   9.412  1.00  0.67           C  
ATOM    108  C   PHE A   8      -0.799   3.029  10.098  1.00  0.67           C  
ATOM    109  O   PHE A   8      -0.918   2.897  11.321  1.00  0.67           O  
ATOM    110  CB  PHE A   8      -2.324   4.318   8.544  1.00  0.67           C  
ATOM    111  CG  PHE A   8      -3.604   4.124   9.239  1.00  0.67           C  
ATOM    112  CD1 PHE A   8      -4.209   5.195   9.818  1.00  0.67           C  
ATOM    113  CD2 PHE A   8      -4.216   2.903   9.315  1.00  0.67           C  
ATOM    114  CE1 PHE A   8      -5.385   5.068  10.472  1.00  0.67           C  
ATOM    115  CE2 PHE A   8      -5.413   2.783   9.984  1.00  0.67           C  
ATOM    116  CZ  PHE A   8      -5.981   3.869  10.565  1.00  0.67           C  
ATOM    117  H   PHE A   8      -0.069   4.842   7.583  1.00  0.67           H  
ATOM    118  HA  PHE A   8      -1.152   5.123  10.171  1.00  0.67           H  
ATOM    119 1HB  PHE A   8      -2.388   5.246   7.977  1.00  0.67           H  
ATOM    120 2HB  PHE A   8      -2.225   3.521   7.826  1.00  0.67           H  
ATOM    121  HD1 PHE A   8      -3.725   6.163   9.754  1.00  0.67           H  
ATOM    122  HD2 PHE A   8      -3.740   2.036   8.854  1.00  0.67           H  
ATOM    123  HE1 PHE A   8      -5.831   5.928  10.933  1.00  0.67           H  
ATOM    124  HE2 PHE A   8      -5.897   1.820  10.076  1.00  0.67           H  
ATOM    125  HZ  PHE A   8      -6.896   3.776  11.108  1.00  0.67           H  
ATOM    126  N   GLY A   9      -0.385   2.047   9.305  1.00  0.64           N  
ATOM    127  CA  GLY A   9      -0.087   0.721   9.804  1.00  0.64           C  
ATOM    128  C   GLY A   9       0.975   0.743  10.908  1.00  0.64           C  
ATOM    129  O   GLY A   9       0.762   0.209  12.005  1.00  0.64           O  
ATOM    130  H   GLY A   9      -0.294   2.226   8.304  1.00  0.64           H  
ATOM    131 1HA  GLY A   9      -1.006   0.279  10.180  1.00  0.64           H  
ATOM    132 2HA  GLY A   9       0.258   0.101   8.976  1.00  0.64           H  
ATOM    133  N   LYS A  10       2.121   1.374  10.628  1.00  0.62           N  
ATOM    134  CA  LYS A  10       3.221   1.450  11.591  1.00  0.62           C  
ATOM    135  C   LYS A  10       2.814   2.161  12.886  1.00  0.62           C  
ATOM    136  O   LYS A  10       3.226   1.757  13.984  1.00  0.62           O  
ATOM    137  CB  LYS A  10       4.408   2.182  10.962  1.00  0.62           C  
ATOM    138  CG  LYS A  10       5.162   1.398   9.870  1.00  0.62           C  
ATOM    139  CD  LYS A  10       6.389   2.182   9.382  1.00  0.62           C  
ATOM    140  CE  LYS A  10       5.909   3.411   8.631  1.00  0.62           C  
ATOM    141  NZ  LYS A  10       6.972   4.209   7.991  1.00  0.62           N  
ATOM    142  H   LYS A  10       2.235   1.798   9.704  1.00  0.62           H  
ATOM    143  HA  LYS A  10       3.523   0.434  11.844  1.00  0.62           H  
ATOM    144 1HB  LYS A  10       4.047   3.109  10.508  1.00  0.62           H  
ATOM    145 2HB  LYS A  10       5.120   2.455  11.738  1.00  0.62           H  
ATOM    146 1HG  LYS A  10       5.480   0.433  10.264  1.00  0.62           H  
ATOM    147 2HG  LYS A  10       4.493   1.223   9.028  1.00  0.62           H  
ATOM    148 1HD  LYS A  10       7.000   2.489  10.229  1.00  0.62           H  
ATOM    149 2HD  LYS A  10       6.988   1.563   8.717  1.00  0.62           H  
ATOM    150 1HE  LYS A  10       5.206   3.093   7.862  1.00  0.62           H  
ATOM    151 2HE  LYS A  10       5.390   4.050   9.340  1.00  0.62           H  
ATOM    152 1HZ  LYS A  10       6.467   5.000   7.542  1.00  0.62           H  
ATOM    153 2HZ  LYS A  10       7.619   4.554   8.676  1.00  0.62           H  
ATOM    154 3HZ  LYS A  10       7.458   3.666   7.302  1.00  0.62           H  
ATOM    155  N   LYS A  11       1.996   3.213  12.776  1.00  0.61           N  
ATOM    156  CA  LYS A  11       1.543   3.929  13.961  1.00  0.61           C  
ATOM    157  C   LYS A  11       0.634   3.045  14.809  1.00  0.61           C  
ATOM    158  O   LYS A  11       0.762   3.020  16.036  1.00  0.61           O  
ATOM    159  CB  LYS A  11       0.871   5.233  13.554  1.00  0.61           C  
ATOM    160  CG  LYS A  11       1.860   6.320  13.029  1.00  0.61           C  
ATOM    161  CD  LYS A  11       1.095   7.516  12.552  1.00  0.61           C  
ATOM    162  CE  LYS A  11       1.949   8.726  12.162  1.00  0.61           C  
ATOM    163  NZ  LYS A  11       1.079   9.845  11.643  1.00  0.61           N  
ATOM    164  H   LYS A  11       1.692   3.535  11.855  1.00  0.61           H  
ATOM    165  HA  LYS A  11       2.416   4.178  14.563  1.00  0.61           H  
ATOM    166 1HB  LYS A  11       0.142   5.034  12.759  1.00  0.61           H  
ATOM    167 2HB  LYS A  11       0.327   5.646  14.401  1.00  0.61           H  
ATOM    168 1HG  LYS A  11       2.533   6.622  13.829  1.00  0.61           H  
ATOM    169 2HG  LYS A  11       2.448   5.916  12.209  1.00  0.61           H  
ATOM    170 1HD  LYS A  11       0.515   7.226  11.686  1.00  0.61           H  
ATOM    171 2HD  LYS A  11       0.427   7.805  13.337  1.00  0.61           H  
ATOM    172 1HE  LYS A  11       2.457   9.075  13.057  1.00  0.61           H  
ATOM    173 2HE  LYS A  11       2.689   8.463  11.408  1.00  0.61           H  
ATOM    174 1HZ  LYS A  11       1.590  10.709  11.425  1.00  0.61           H  
ATOM    175 2HZ  LYS A  11       0.571   9.598  10.782  1.00  0.61           H  
ATOM    176 3HZ  LYS A  11       0.390  10.062  12.372  1.00  0.61           H  
ATOM    177  N   ILE A  12      -0.233   2.261  14.162  1.00  0.62           N  
ATOM    178  CA  ILE A  12      -1.092   1.339  14.896  1.00  0.62           C  
ATOM    179  C   ILE A  12      -0.291   0.288  15.606  1.00  0.62           C  
ATOM    180  O   ILE A  12      -0.507   0.034  16.792  1.00  0.62           O  
ATOM    181  CB  ILE A  12      -2.082   0.640  13.971  1.00  0.62           C  
ATOM    182  CG1 ILE A  12      -3.053   1.606  13.497  1.00  0.62           C  
ATOM    183  CG2 ILE A  12      -2.752  -0.561  14.643  1.00  0.62           C  
ATOM    184  CD1 ILE A  12      -3.834   1.096  12.433  1.00  0.62           C  
ATOM    185  H   ILE A  12      -0.314   2.322  13.144  1.00  0.62           H  
ATOM    186  HA  ILE A  12      -1.650   1.908  15.635  1.00  0.62           H  
ATOM    187  HB  ILE A  12      -1.542   0.284  13.095  1.00  0.62           H  
ATOM    188 1HG1 ILE A  12      -3.704   1.871  14.319  1.00  0.62           H  
ATOM    189 2HG1 ILE A  12      -2.552   2.499  13.151  1.00  0.62           H  
ATOM    190 1HG2 ILE A  12      -3.419  -1.024  13.928  1.00  0.62           H  
ATOM    191 2HG2 ILE A  12      -1.995  -1.284  14.951  1.00  0.62           H  
ATOM    192 3HG2 ILE A  12      -3.308  -0.256  15.502  1.00  0.62           H  
ATOM    193 1HD1 ILE A  12      -4.526   1.844  12.178  1.00  0.62           H  
ATOM    194 2HD1 ILE A  12      -3.179   0.868  11.596  1.00  0.62           H  
ATOM    195 3HD1 ILE A  12      -4.355   0.200  12.748  1.00  0.62           H  
ATOM    196  N   LYS A  13       0.660  -0.310  14.897  1.00  0.63           N  
ATOM    197  CA  LYS A  13       1.496  -1.329  15.495  1.00  0.63           C  
ATOM    198  C   LYS A  13       2.218  -0.770  16.706  1.00  0.63           C  
ATOM    199  O   LYS A  13       2.221  -1.381  17.776  1.00  0.63           O  
ATOM    200  CB  LYS A  13       2.500  -1.861  14.481  1.00  0.63           C  
ATOM    201  CG  LYS A  13       3.409  -2.956  15.008  1.00  0.63           C  
ATOM    202  CD  LYS A  13       4.327  -3.480  13.914  1.00  0.63           C  
ATOM    203  CE  LYS A  13       5.275  -4.546  14.443  1.00  0.63           C  
ATOM    204  NZ  LYS A  13       6.177  -5.065  13.374  1.00  0.63           N  
ATOM    205  H   LYS A  13       0.787  -0.062  13.914  1.00  0.63           H  
ATOM    206  HA  LYS A  13       0.858  -2.152  15.823  1.00  0.63           H  
ATOM    207 1HB  LYS A  13       1.958  -2.255  13.617  1.00  0.63           H  
ATOM    208 2HB  LYS A  13       3.122  -1.040  14.124  1.00  0.63           H  
ATOM    209 1HG  LYS A  13       4.010  -2.559  15.825  1.00  0.63           H  
ATOM    210 2HG  LYS A  13       2.800  -3.772  15.388  1.00  0.63           H  
ATOM    211 1HD  LYS A  13       3.716  -3.908  13.113  1.00  0.63           H  
ATOM    212 2HD  LYS A  13       4.907  -2.655  13.502  1.00  0.63           H  
ATOM    213 1HE  LYS A  13       5.882  -4.118  15.239  1.00  0.63           H  
ATOM    214 2HE  LYS A  13       4.691  -5.373  14.848  1.00  0.63           H  
ATOM    215 1HZ  LYS A  13       6.791  -5.768  13.761  1.00  0.63           H  
ATOM    216 2HZ  LYS A  13       5.624  -5.474  12.633  1.00  0.63           H  
ATOM    217 3HZ  LYS A  13       6.729  -4.306  13.001  1.00  0.63           H  
ATOM    218  N   SER A  14       2.792   0.425  16.568  1.00  0.64           N  
ATOM    219  CA  SER A  14       3.525   0.999  17.675  1.00  0.64           C  
ATOM    220  C   SER A  14       2.620   1.223  18.881  1.00  0.64           C  
ATOM    221  O   SER A  14       2.974   0.834  19.995  1.00  0.64           O  
ATOM    222  CB  SER A  14       4.128   2.319  17.245  1.00  0.64           C  
ATOM    223  OG  SER A  14       5.080   2.128  16.230  1.00  0.64           O  
ATOM    224  H   SER A  14       2.762   0.920  15.675  1.00  0.64           H  
ATOM    225  HA  SER A  14       4.321   0.311  17.958  1.00  0.64           H  
ATOM    226 1HB  SER A  14       3.337   2.979  16.884  1.00  0.64           H  
ATOM    227 2HB  SER A  14       4.593   2.802  18.103  1.00  0.64           H  
ATOM    228  HG  SER A  14       4.566   1.860  15.435  1.00  0.64           H  
ATOM    229  N   LEU A  15       1.426   1.775  18.660  1.00  0.66           N  
ATOM    230  CA  LEU A  15       0.503   2.027  19.761  1.00  0.66           C  
ATOM    231  C   LEU A  15       0.024   0.726  20.395  1.00  0.66           C  
ATOM    232  O   LEU A  15      -0.107   0.617  21.617  1.00  0.66           O  
ATOM    233  CB  LEU A  15      -0.672   2.825  19.244  1.00  0.66           C  
ATOM    234  CG  LEU A  15      -0.375   4.268  18.834  1.00  0.66           C  
ATOM    235  CD1 LEU A  15      -1.556   4.799  18.135  1.00  0.66           C  
ATOM    236  CD2 LEU A  15      -0.068   5.101  20.054  1.00  0.66           C  
ATOM    237  H   LEU A  15       1.166   2.061  17.714  1.00  0.66           H  
ATOM    238  HA  LEU A  15       1.025   2.614  20.517  1.00  0.66           H  
ATOM    239 1HB  LEU A  15      -1.048   2.310  18.367  1.00  0.66           H  
ATOM    240 2HB  LEU A  15      -1.445   2.841  20.006  1.00  0.66           H  
ATOM    241  HG  LEU A  15       0.474   4.293  18.156  1.00  0.66           H  
ATOM    242 1HD1 LEU A  15      -1.387   5.793  17.824  1.00  0.66           H  
ATOM    243 2HD1 LEU A  15      -1.724   4.179  17.277  1.00  0.66           H  
ATOM    244 3HD1 LEU A  15      -2.409   4.780  18.786  1.00  0.66           H  
ATOM    245 1HD2 LEU A  15       0.134   6.128  19.754  1.00  0.66           H  
ATOM    246 2HD2 LEU A  15      -0.925   5.082  20.732  1.00  0.66           H  
ATOM    247 3HD2 LEU A  15       0.808   4.694  20.565  1.00  0.66           H  
ATOM    248  N   ARG A  16      -0.226  -0.285  19.569  1.00  0.68           N  
ATOM    249  CA  ARG A  16      -0.651  -1.567  20.091  1.00  0.68           C  
ATOM    250  C   ARG A  16       0.409  -2.126  21.027  1.00  0.68           C  
ATOM    251  O   ARG A  16       0.107  -2.589  22.138  1.00  0.68           O  
ATOM    252  CB  ARG A  16      -0.922  -2.543  18.959  1.00  0.68           C  
ATOM    253  CG  ARG A  16      -1.217  -3.903  19.434  1.00  0.68           C  
ATOM    254  CD  ARG A  16      -1.558  -4.850  18.380  1.00  0.68           C  
ATOM    255  NE  ARG A  16      -0.507  -5.080  17.410  1.00  0.68           N  
ATOM    256  CZ  ARG A  16       0.608  -5.838  17.576  1.00  0.68           C  
ATOM    257  NH1 ARG A  16       0.907  -6.430  18.733  1.00  0.68           N  
ATOM    258  NH2 ARG A  16       1.409  -5.997  16.532  1.00  0.68           N  
ATOM    259  H   ARG A  16      -0.128  -0.166  18.563  1.00  0.68           H  
ATOM    260  HA  ARG A  16      -1.574  -1.425  20.652  1.00  0.68           H  
ATOM    261 1HB  ARG A  16      -1.761  -2.192  18.359  1.00  0.68           H  
ATOM    262 2HB  ARG A  16      -0.052  -2.598  18.305  1.00  0.68           H  
ATOM    263 1HG  ARG A  16      -0.321  -4.269  19.917  1.00  0.68           H  
ATOM    264 2HG  ARG A  16      -2.022  -3.876  20.147  1.00  0.68           H  
ATOM    265 1HD  ARG A  16      -1.786  -5.779  18.842  1.00  0.68           H  
ATOM    266 2HD  ARG A  16      -2.434  -4.494  17.839  1.00  0.68           H  
ATOM    267  HE  ARG A  16      -0.655  -4.668  16.480  1.00  0.68           H  
ATOM    268 1HH1 ARG A  16       0.316  -6.308  19.576  1.00  0.68           H  
ATOM    269 2HH1 ARG A  16       1.737  -6.999  18.802  1.00  0.68           H  
ATOM    270 1HH2 ARG A  16       1.148  -5.563  15.626  1.00  0.68           H  
ATOM    271 2HH2 ARG A  16       2.243  -6.551  16.610  1.00  0.68           H  
ATOM    272  N   LEU A  17       1.670  -2.035  20.601  1.00  0.69           N  
ATOM    273  CA  LEU A  17       2.764  -2.526  21.412  1.00  0.69           C  
ATOM    274  C   LEU A  17       2.891  -1.713  22.704  1.00  0.69           C  
ATOM    275  O   LEU A  17       3.067  -2.289  23.778  1.00  0.69           O  
ATOM    276  CB  LEU A  17       4.049  -2.483  20.588  1.00  0.69           C  
ATOM    277  CG  LEU A  17       4.075  -3.485  19.414  1.00  0.69           C  
ATOM    278  CD1 LEU A  17       5.287  -3.222  18.550  1.00  0.69           C  
ATOM    279  CD2 LEU A  17       4.081  -4.887  19.958  1.00  0.69           C  
ATOM    280  H   LEU A  17       1.867  -1.642  19.679  1.00  0.69           H  
ATOM    281  HA  LEU A  17       2.558  -3.561  21.675  1.00  0.69           H  
ATOM    282 1HB  LEU A  17       4.162  -1.481  20.175  1.00  0.69           H  
ATOM    283 2HB  LEU A  17       4.894  -2.690  21.239  1.00  0.69           H  
ATOM    284  HG  LEU A  17       3.189  -3.353  18.802  1.00  0.69           H  
ATOM    285 1HD1 LEU A  17       5.296  -3.922  17.720  1.00  0.69           H  
ATOM    286 2HD1 LEU A  17       5.238  -2.202  18.166  1.00  0.69           H  
ATOM    287 3HD1 LEU A  17       6.191  -3.347  19.142  1.00  0.69           H  
ATOM    288 1HD2 LEU A  17       4.087  -5.595  19.131  1.00  0.69           H  
ATOM    289 2HD2 LEU A  17       4.968  -5.036  20.573  1.00  0.69           H  
ATOM    290 3HD2 LEU A  17       3.185  -5.042  20.563  1.00  0.69           H  
ATOM    291  N   GLU A  18       2.692  -0.388  22.629  1.00  0.70           N  
ATOM    292  CA  GLU A  18       2.761   0.477  23.815  1.00  0.70           C  
ATOM    293  C   GLU A  18       1.705   0.085  24.849  1.00  0.70           C  
ATOM    294  O   GLU A  18       1.947   0.166  26.056  1.00  0.70           O  
ATOM    295  CB  GLU A  18       2.605   1.963  23.447  1.00  0.70           C  
ATOM    296  CG  GLU A  18       3.809   2.583  22.719  1.00  0.70           C  
ATOM    297  CD  GLU A  18       3.597   4.034  22.314  1.00  0.70           C  
ATOM    298  OE1 GLU A  18       2.513   4.538  22.490  1.00  0.70           O  
ATOM    299  OE2 GLU A  18       4.530   4.633  21.828  1.00  0.70           O  
ATOM    300  H   GLU A  18       2.545   0.038  21.714  1.00  0.70           H  
ATOM    301  HA  GLU A  18       3.740   0.347  24.272  1.00  0.70           H  
ATOM    302 1HB  GLU A  18       1.734   2.084  22.809  1.00  0.70           H  
ATOM    303 2HB  GLU A  18       2.426   2.541  24.351  1.00  0.70           H  
ATOM    304 1HG  GLU A  18       4.669   2.535  23.383  1.00  0.70           H  
ATOM    305 2HG  GLU A  18       4.041   1.997  21.845  1.00  0.70           H  
ATOM    306  N   LYS A  19       0.546  -0.377  24.374  1.00  0.70           N  
ATOM    307  CA  LYS A  19      -0.540  -0.810  25.246  1.00  0.70           C  
ATOM    308  C   LYS A  19      -0.354  -2.240  25.771  1.00  0.70           C  
ATOM    309  O   LYS A  19      -1.150  -2.706  26.589  1.00  0.70           O  
ATOM    310  CB  LYS A  19      -1.895  -0.733  24.531  1.00  0.70           C  
ATOM    311  CG  LYS A  19      -2.415   0.670  24.216  1.00  0.70           C  
ATOM    312  CD  LYS A  19      -3.760   0.588  23.489  1.00  0.70           C  
ATOM    313  CE  LYS A  19      -4.833  -0.019  24.408  1.00  0.70           C  
ATOM    314  NZ  LYS A  19      -6.207  -0.089  23.783  1.00  0.70           N  
ATOM    315  H   LYS A  19       0.403  -0.379  23.362  1.00  0.70           H  
ATOM    316  HA  LYS A  19      -0.567  -0.144  26.107  1.00  0.70           H  
ATOM    317 1HB  LYS A  19      -1.821  -1.273  23.581  1.00  0.70           H  
ATOM    318 2HB  LYS A  19      -2.647  -1.239  25.131  1.00  0.70           H  
ATOM    319 1HG  LYS A  19      -2.535   1.238  25.138  1.00  0.70           H  
ATOM    320 2HG  LYS A  19      -1.696   1.189  23.579  1.00  0.70           H  
ATOM    321 1HD  LYS A  19      -4.069   1.591  23.204  1.00  0.70           H  
ATOM    322 2HD  LYS A  19      -3.663  -0.021  22.591  1.00  0.70           H  
ATOM    323 1HE  LYS A  19      -4.519  -1.015  24.671  1.00  0.70           H  
ATOM    324 2HE  LYS A  19      -4.898   0.577  25.317  1.00  0.70           H  
ATOM    325 1HZ  LYS A  19      -6.863  -0.531  24.427  1.00  0.70           H  
ATOM    326 2HZ  LYS A  19      -6.565   0.833  23.537  1.00  0.70           H  
ATOM    327 3HZ  LYS A  19      -6.266  -0.653  22.931  1.00  0.70           H  
ATOM    328  N   GLY A  20       0.664  -2.957  25.282  1.00  0.69           N  
ATOM    329  CA  GLY A  20       0.908  -4.331  25.697  1.00  0.69           C  
ATOM    330  C   GLY A  20      -0.071  -5.330  25.085  1.00  0.69           C  
ATOM    331  O   GLY A  20      -0.295  -6.403  25.650  1.00  0.69           O  
ATOM    332  H   GLY A  20       1.322  -2.539  24.629  1.00  0.69           H  
ATOM    333 1HA  GLY A  20       1.925  -4.603  25.414  1.00  0.69           H  
ATOM    334 2HA  GLY A  20       0.856  -4.390  26.783  1.00  0.69           H  
ATOM    335  N   LEU A  21      -0.684  -4.976  23.958  1.00  0.67           N  
ATOM    336  CA  LEU A  21      -1.678  -5.852  23.354  1.00  0.67           C  
ATOM    337  C   LEU A  21      -1.239  -6.624  22.128  1.00  0.67           C  
ATOM    338  O   LEU A  21      -0.362  -6.192  21.374  1.00  0.67           O  
ATOM    339  CB  LEU A  21      -2.925  -5.061  22.996  1.00  0.67           C  
ATOM    340  CG  LEU A  21      -3.629  -4.404  24.146  1.00  0.67           C  
ATOM    341  CD1 LEU A  21      -4.825  -3.676  23.614  1.00  0.67           C  
ATOM    342  CD2 LEU A  21      -4.025  -5.449  25.153  1.00  0.67           C  
ATOM    343  H   LEU A  21      -0.448  -4.090  23.505  1.00  0.67           H  
ATOM    344  HA  LEU A  21      -1.966  -6.584  24.105  1.00  0.67           H  
ATOM    345 1HB  LEU A  21      -2.640  -4.274  22.313  1.00  0.67           H  
ATOM    346 2HB  LEU A  21      -3.626  -5.722  22.492  1.00  0.67           H  
ATOM    347  HG  LEU A  21      -2.969  -3.681  24.623  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21      -5.355  -3.193  24.432  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21      -4.503  -2.927  22.892  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21      -5.498  -4.385  23.124  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21      -4.540  -4.971  25.988  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21      -4.687  -6.170  24.685  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21      -3.133  -5.958  25.522  1.00  0.67           H  
ATOM    354  N   THR A  22      -1.863  -7.785  21.954  1.00  0.66           N  
ATOM    355  CA  THR A  22      -1.690  -8.602  20.769  1.00  0.66           C  
ATOM    356  C   THR A  22      -2.681  -8.152  19.721  1.00  0.66           C  
ATOM    357  O   THR A  22      -3.667  -7.483  20.048  1.00  0.66           O  
ATOM    358  CB  THR A  22      -1.911 -10.088  21.091  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -3.281 -10.309  21.535  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -0.967 -10.507  22.195  1.00  0.66           C  
ATOM    361  H   THR A  22      -2.519  -8.087  22.661  1.00  0.66           H  
ATOM    362  HA  THR A  22      -0.681  -8.464  20.380  1.00  0.66           H  
ATOM    363  HB  THR A  22      -1.721 -10.691  20.203  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -3.355 -11.209  21.893  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -1.120 -11.562  22.427  1.00  0.66           H  
ATOM    366 2HG2 THR A  22       0.062 -10.351  21.871  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -1.161  -9.908  23.086  1.00  0.66           H  
ATOM    368  N   LYS A  23      -2.474  -8.558  18.472  1.00  0.66           N  
ATOM    369  CA  LYS A  23      -3.416  -8.172  17.432  1.00  0.66           C  
ATOM    370  C   LYS A  23      -4.780  -8.732  17.741  1.00  0.66           C  
ATOM    371  O   LYS A  23      -5.787  -8.056  17.558  1.00  0.66           O  
ATOM    372  CB  LYS A  23      -2.933  -8.665  16.074  1.00  0.66           C  
ATOM    373  CG  LYS A  23      -1.720  -7.922  15.559  1.00  0.66           C  
ATOM    374  CD  LYS A  23      -1.344  -8.360  14.169  1.00  0.66           C  
ATOM    375  CE  LYS A  23      -0.760  -9.774  14.204  1.00  0.66           C  
ATOM    376  NZ  LYS A  23      -0.251 -10.196  12.896  1.00  0.66           N  
ATOM    377  H   LYS A  23      -1.662  -9.114  18.245  1.00  0.66           H  
ATOM    378  HA  LYS A  23      -3.491  -7.085  17.412  1.00  0.66           H  
ATOM    379 1HB  LYS A  23      -2.684  -9.724  16.135  1.00  0.66           H  
ATOM    380 2HB  LYS A  23      -3.733  -8.560  15.339  1.00  0.66           H  
ATOM    381 1HG  LYS A  23      -1.932  -6.848  15.534  1.00  0.66           H  
ATOM    382 2HG  LYS A  23      -0.880  -8.095  16.225  1.00  0.66           H  
ATOM    383 1HD  LYS A  23      -2.226  -8.345  13.526  1.00  0.66           H  
ATOM    384 2HD  LYS A  23      -0.604  -7.667  13.756  1.00  0.66           H  
ATOM    385 1HE  LYS A  23       0.052  -9.809  14.928  1.00  0.66           H  
ATOM    386 2HE  LYS A  23      -1.542 -10.467  14.513  1.00  0.66           H  
ATOM    387 1HZ  LYS A  23       0.113 -11.134  12.951  1.00  0.66           H  
ATOM    388 2HZ  LYS A  23      -1.028 -10.163  12.226  1.00  0.66           H  
ATOM    389 3HZ  LYS A  23       0.477  -9.567  12.598  1.00  0.66           H  
ATOM    390  N   GLU A  24      -4.803  -9.957  18.258  1.00  0.68           N  
ATOM    391  CA  GLU A  24      -6.047 -10.613  18.600  1.00  0.68           C  
ATOM    392  C   GLU A  24      -6.793  -9.840  19.670  1.00  0.68           C  
ATOM    393  O   GLU A  24      -7.992  -9.608  19.533  1.00  0.68           O  
ATOM    394  CB  GLU A  24      -5.779 -12.049  19.038  1.00  0.68           C  
ATOM    395  CG  GLU A  24      -7.017 -12.843  19.349  1.00  0.68           C  
ATOM    396  CD  GLU A  24      -6.730 -14.285  19.703  1.00  0.68           C  
ATOM    397  OE1 GLU A  24      -5.581 -14.657  19.714  1.00  0.68           O  
ATOM    398  OE2 GLU A  24      -7.661 -15.012  19.960  1.00  0.68           O  
ATOM    399  H   GLU A  24      -3.932 -10.442  18.405  1.00  0.68           H  
ATOM    400  HA  GLU A  24      -6.683 -10.638  17.730  1.00  0.68           H  
ATOM    401 1HB  GLU A  24      -5.234 -12.571  18.252  1.00  0.68           H  
ATOM    402 2HB  GLU A  24      -5.147 -12.043  19.927  1.00  0.68           H  
ATOM    403 1HG  GLU A  24      -7.524 -12.366  20.186  1.00  0.68           H  
ATOM    404 2HG  GLU A  24      -7.677 -12.805  18.485  1.00  0.68           H  
ATOM    405  N   ALA A  25      -6.095  -9.398  20.720  1.00  0.72           N  
ATOM    406  CA  ALA A  25      -6.782  -8.638  21.759  1.00  0.72           C  
ATOM    407  C   ALA A  25      -7.381  -7.353  21.199  1.00  0.72           C  
ATOM    408  O   ALA A  25      -8.533  -7.011  21.474  1.00  0.72           O  
ATOM    409  CB  ALA A  25      -5.824  -8.297  22.879  1.00  0.72           C  
ATOM    410  H   ALA A  25      -5.098  -9.602  20.813  1.00  0.72           H  
ATOM    411  HA  ALA A  25      -7.595  -9.252  22.152  1.00  0.72           H  
ATOM    412 1HB  ALA A  25      -6.356  -7.746  23.653  1.00  0.72           H  
ATOM    413 2HB  ALA A  25      -5.413  -9.213  23.296  1.00  0.72           H  
ATOM    414 3HB  ALA A  25      -5.018  -7.685  22.479  1.00  0.72           H  
ATOM    415  N   VAL A  26      -6.647  -6.672  20.327  1.00  0.77           N  
ATOM    416  CA  VAL A  26      -7.188  -5.444  19.771  1.00  0.77           C  
ATOM    417  C   VAL A  26      -8.397  -5.769  18.904  1.00  0.77           C  
ATOM    418  O   VAL A  26      -9.463  -5.151  19.002  1.00  0.77           O  
ATOM    419  CB  VAL A  26      -6.114  -4.697  18.954  1.00  0.77           C  
ATOM    420  CG1 VAL A  26      -6.733  -3.513  18.218  1.00  0.77           C  
ATOM    421  CG2 VAL A  26      -5.032  -4.213  19.893  1.00  0.77           C  
ATOM    422  H   VAL A  26      -5.705  -6.987  20.087  1.00  0.77           H  
ATOM    423  HA  VAL A  26      -7.502  -4.800  20.594  1.00  0.77           H  
ATOM    424  HB  VAL A  26      -5.687  -5.375  18.212  1.00  0.77           H  
ATOM    425 1HG1 VAL A  26      -5.962  -2.999  17.644  1.00  0.77           H  
ATOM    426 2HG1 VAL A  26      -7.504  -3.875  17.542  1.00  0.77           H  
ATOM    427 3HG1 VAL A  26      -7.171  -2.822  18.942  1.00  0.77           H  
ATOM    428 1HG2 VAL A  26      -4.276  -3.689  19.324  1.00  0.77           H  
ATOM    429 2HG2 VAL A  26      -5.472  -3.536  20.627  1.00  0.77           H  
ATOM    430 3HG2 VAL A  26      -4.589  -5.067  20.398  1.00  0.77           H  
ATOM    431  N   CYS A  27      -8.261  -6.782  18.073  1.00  0.83           N  
ATOM    432  CA  CYS A  27      -9.325  -7.169  17.173  1.00  0.83           C  
ATOM    433  C   CYS A  27     -10.600  -7.647  17.833  1.00  0.83           C  
ATOM    434  O   CYS A  27     -11.698  -7.269  17.408  1.00  0.83           O  
ATOM    435  CB  CYS A  27      -8.827  -8.292  16.312  1.00  0.83           C  
ATOM    436  SG  CYS A  27      -7.653  -7.768  15.192  1.00  0.83           S  
ATOM    437  H   CYS A  27      -7.379  -7.291  18.036  1.00  0.83           H  
ATOM    438  HA  CYS A  27      -9.555  -6.316  16.538  1.00  0.83           H  
ATOM    439 1HB  CYS A  27      -8.373  -9.051  16.943  1.00  0.83           H  
ATOM    440 2HB  CYS A  27      -9.622  -8.754  15.793  1.00  0.83           H  
ATOM    441  HG  CYS A  27      -6.690  -7.590  16.126  1.00  0.83           H  
ATOM    442  N   LEU A  28     -10.481  -8.451  18.884  1.00  0.88           N  
ATOM    443  CA  LEU A  28     -11.674  -9.039  19.455  1.00  0.88           C  
ATOM    444  C   LEU A  28     -12.250  -8.289  20.646  1.00  0.88           C  
ATOM    445  O   LEU A  28     -13.471  -8.280  20.823  1.00  0.88           O  
ATOM    446  CB  LEU A  28     -11.368 -10.475  19.853  1.00  0.88           C  
ATOM    447  CG  LEU A  28     -10.891 -11.361  18.691  1.00  0.88           C  
ATOM    448  CD1 LEU A  28     -10.612 -12.751  19.217  1.00  0.88           C  
ATOM    449  CD2 LEU A  28     -11.923 -11.355  17.570  1.00  0.88           C  
ATOM    450  H   LEU A  28      -9.559  -8.722  19.224  1.00  0.88           H  
ATOM    451  HA  LEU A  28     -12.435  -9.062  18.678  1.00  0.88           H  
ATOM    452 1HB  LEU A  28     -10.578 -10.461  20.611  1.00  0.88           H  
ATOM    453 2HB  LEU A  28     -12.259 -10.921  20.287  1.00  0.88           H  
ATOM    454  HG  LEU A  28      -9.946 -10.963  18.305  1.00  0.88           H  
ATOM    455 1HD1 LEU A  28     -10.241 -13.383  18.410  1.00  0.88           H  
ATOM    456 2HD1 LEU A  28      -9.864 -12.698  20.005  1.00  0.88           H  
ATOM    457 3HD1 LEU A  28     -11.527 -13.177  19.620  1.00  0.88           H  
ATOM    458 1HD2 LEU A  28     -11.567 -11.973  16.747  1.00  0.88           H  
ATOM    459 2HD2 LEU A  28     -12.868 -11.750  17.939  1.00  0.88           H  
ATOM    460 3HD2 LEU A  28     -12.071 -10.330  17.214  1.00  0.88           H  
ATOM    461  N   ASP A  29     -11.399  -7.677  21.474  1.00  0.91           N  
ATOM    462  CA  ASP A  29     -11.900  -6.997  22.655  1.00  0.91           C  
ATOM    463  C   ASP A  29     -12.129  -5.504  22.441  1.00  0.91           C  
ATOM    464  O   ASP A  29     -12.904  -4.896  23.182  1.00  0.91           O  
ATOM    465  CB  ASP A  29     -10.956  -7.198  23.845  1.00  0.91           C  
ATOM    466  CG  ASP A  29     -10.846  -8.666  24.302  1.00  0.91           C  
ATOM    467  OD1 ASP A  29     -11.850  -9.344  24.340  1.00  0.91           O  
ATOM    468  OD2 ASP A  29      -9.760  -9.084  24.625  1.00  0.91           O  
ATOM    469  H   ASP A  29     -10.392  -7.671  21.311  1.00  0.91           H  
ATOM    470  HA  ASP A  29     -12.858  -7.442  22.919  1.00  0.91           H  
ATOM    471 1HB  ASP A  29      -9.961  -6.840  23.574  1.00  0.91           H  
ATOM    472 2HB  ASP A  29     -11.299  -6.592  24.682  1.00  0.91           H  
ATOM    473  N   GLU A  30     -11.451  -4.889  21.458  1.00  0.91           N  
ATOM    474  CA  GLU A  30     -11.571  -3.446  21.305  1.00  0.91           C  
ATOM    475  C   GLU A  30     -12.150  -2.926  19.967  1.00  0.91           C  
ATOM    476  O   GLU A  30     -13.115  -2.154  19.957  1.00  0.91           O  
ATOM    477  CB  GLU A  30     -10.188  -2.824  21.544  1.00  0.91           C  
ATOM    478  CG  GLU A  30      -9.651  -2.974  22.969  1.00  0.91           C  
ATOM    479  CD  GLU A  30      -8.359  -2.210  23.224  1.00  0.91           C  
ATOM    480  OE1 GLU A  30      -7.687  -1.804  22.294  1.00  0.91           O  
ATOM    481  OE2 GLU A  30      -8.052  -1.970  24.373  1.00  0.91           O  
ATOM    482  H   GLU A  30     -10.822  -5.387  20.829  1.00  0.91           H  
ATOM    483  HA  GLU A  30     -12.230  -3.084  22.093  1.00  0.91           H  
ATOM    484 1HB  GLU A  30      -9.468  -3.290  20.876  1.00  0.91           H  
ATOM    485 2HB  GLU A  30     -10.207  -1.809  21.310  1.00  0.91           H  
ATOM    486 1HG  GLU A  30     -10.413  -2.627  23.666  1.00  0.91           H  
ATOM    487 2HG  GLU A  30      -9.479  -4.035  23.160  1.00  0.91           H  
ATOM    488  N   SER A  31     -11.534  -3.300  18.850  1.00  0.87           N  
ATOM    489  CA  SER A  31     -11.871  -2.757  17.528  1.00  0.87           C  
ATOM    490  C   SER A  31     -12.902  -3.523  16.673  1.00  0.87           C  
ATOM    491  O   SER A  31     -13.319  -3.023  15.629  1.00  0.87           O  
ATOM    492  CB  SER A  31     -10.581  -2.579  16.760  1.00  0.87           C  
ATOM    493  OG  SER A  31      -9.949  -3.805  16.559  1.00  0.87           O  
ATOM    494  H   SER A  31     -10.766  -3.957  18.922  1.00  0.87           H  
ATOM    495  HA  SER A  31     -12.280  -1.759  17.693  1.00  0.87           H  
ATOM    496 1HB  SER A  31     -10.785  -2.104  15.801  1.00  0.87           H  
ATOM    497 2HB  SER A  31      -9.918  -1.916  17.317  1.00  0.87           H  
ATOM    498  HG  SER A  31      -9.793  -4.174  17.463  1.00  0.87           H  
ATOM    499  N   GLN A  32     -13.316  -4.715  17.108  1.00  0.82           N  
ATOM    500  CA  GLN A  32     -14.274  -5.570  16.376  1.00  0.82           C  
ATOM    501  C   GLN A  32     -13.856  -5.846  14.921  1.00  0.82           C  
ATOM    502  O   GLN A  32     -14.635  -5.664  13.980  1.00  0.82           O  
ATOM    503  CB  GLN A  32     -15.681  -4.959  16.411  1.00  0.82           C  
ATOM    504  CG  GLN A  32     -16.313  -4.883  17.813  1.00  0.82           C  
ATOM    505  CD  GLN A  32     -16.734  -6.254  18.366  1.00  0.82           C  
ATOM    506  OE1 GLN A  32     -17.669  -6.878  17.850  1.00  0.82           O  
ATOM    507  NE2 GLN A  32     -16.060  -6.714  19.413  1.00  0.82           N  
ATOM    508  H   GLN A  32     -12.932  -5.065  17.974  1.00  0.82           H  
ATOM    509  HA  GLN A  32     -14.312  -6.533  16.887  1.00  0.82           H  
ATOM    510 1HB  GLN A  32     -15.658  -3.952  15.999  1.00  0.82           H  
ATOM    511 2HB  GLN A  32     -16.342  -5.550  15.779  1.00  0.82           H  
ATOM    512 1HG  GLN A  32     -15.578  -4.456  18.499  1.00  0.82           H  
ATOM    513 2HG  GLN A  32     -17.194  -4.244  17.768  1.00  0.82           H  
ATOM    514 1HE2 GLN A  32     -16.288  -7.603  19.813  1.00  0.82           H  
ATOM    515 2HE2 GLN A  32     -15.310  -6.183  19.808  1.00  0.82           H  
ATOM    516  N   LEU A  33     -12.613  -6.273  14.765  1.00  0.75           N  
ATOM    517  CA  LEU A  33     -11.991  -6.597  13.482  1.00  0.75           C  
ATOM    518  C   LEU A  33     -11.568  -8.059  13.443  1.00  0.75           C  
ATOM    519  O   LEU A  33     -11.504  -8.713  14.480  1.00  0.75           O  
ATOM    520  CB  LEU A  33     -10.731  -5.760  13.246  1.00  0.75           C  
ATOM    521  CG  LEU A  33     -10.834  -4.243  13.283  1.00  0.75           C  
ATOM    522  CD1 LEU A  33      -9.425  -3.678  13.179  1.00  0.75           C  
ATOM    523  CD2 LEU A  33     -11.700  -3.736  12.151  1.00  0.75           C  
ATOM    524  H   LEU A  33     -12.080  -6.413  15.622  1.00  0.75           H  
ATOM    525  HA  LEU A  33     -12.709  -6.416  12.684  1.00  0.75           H  
ATOM    526 1HB  LEU A  33     -10.002  -6.041  14.001  1.00  0.75           H  
ATOM    527 2HB  LEU A  33     -10.314  -6.037  12.278  1.00  0.75           H  
ATOM    528  HG  LEU A  33     -11.263  -3.933  14.224  1.00  0.75           H  
ATOM    529 1HD1 LEU A  33      -9.473  -2.596  13.223  1.00  0.75           H  
ATOM    530 2HD1 LEU A  33      -8.825  -4.051  14.013  1.00  0.75           H  
ATOM    531 3HD1 LEU A  33      -8.970  -3.988  12.237  1.00  0.75           H  
ATOM    532 1HD2 LEU A  33     -11.753  -2.647  12.198  1.00  0.75           H  
ATOM    533 2HD2 LEU A  33     -11.269  -4.042  11.200  1.00  0.75           H  
ATOM    534 3HD2 LEU A  33     -12.705  -4.154  12.251  1.00  0.75           H  
ATOM    535  N   SER A  34     -11.304  -8.598  12.259  1.00  0.69           N  
ATOM    536  CA  SER A  34     -10.655  -9.905  12.233  1.00  0.69           C  
ATOM    537  C   SER A  34      -9.157  -9.670  12.391  1.00  0.69           C  
ATOM    538  O   SER A  34      -8.670  -8.585  12.044  1.00  0.69           O  
ATOM    539  CB  SER A  34     -10.934 -10.631  10.932  1.00  0.69           C  
ATOM    540  OG  SER A  34     -10.336  -9.973   9.824  1.00  0.69           O  
ATOM    541  H   SER A  34     -11.459  -8.077  11.409  1.00  0.69           H  
ATOM    542  HA  SER A  34     -11.008 -10.508  13.071  1.00  0.69           H  
ATOM    543 1HB  SER A  34     -10.562 -11.654  10.996  1.00  0.69           H  
ATOM    544 2HB  SER A  34     -12.011 -10.686  10.782  1.00  0.69           H  
ATOM    545  HG  SER A  34     -10.775 -10.334   9.040  1.00  0.69           H  
ATOM    546  N   THR A  35      -8.407 -10.702  12.781  1.00  0.64           N  
ATOM    547  CA  THR A  35      -6.958 -10.552  12.896  1.00  0.64           C  
ATOM    548  C   THR A  35      -6.297 -10.463  11.540  1.00  0.64           C  
ATOM    549  O   THR A  35      -5.220  -9.881  11.390  1.00  0.64           O  
ATOM    550  CB  THR A  35      -6.359 -11.683  13.743  1.00  0.64           C  
ATOM    551  OG1 THR A  35      -6.668 -12.953  13.151  1.00  0.64           O  
ATOM    552  CG2 THR A  35      -6.930 -11.608  15.140  1.00  0.64           C  
ATOM    553  H   THR A  35      -8.847 -11.573  13.040  1.00  0.64           H  
ATOM    554  HA  THR A  35      -6.742  -9.624  13.403  1.00  0.64           H  
ATOM    555  HB  THR A  35      -5.277 -11.568  13.792  1.00  0.64           H  
ATOM    556  HG1 THR A  35      -6.311 -13.658  13.701  1.00  0.64           H  
ATOM    557 1HG2 THR A  35      -6.505 -12.398  15.762  1.00  0.64           H  
ATOM    558 2HG2 THR A  35      -6.673 -10.640  15.546  1.00  0.64           H  
ATOM    559 3HG2 THR A  35      -8.014 -11.713  15.109  1.00  0.64           H  
ATOM    560  N   ARG A  36      -6.955 -10.995  10.523  1.00  0.61           N  
ATOM    561  CA  ARG A  36      -6.396 -10.893   9.195  1.00  0.61           C  
ATOM    562  C   ARG A  36      -6.508  -9.446   8.731  1.00  0.61           C  
ATOM    563  O   ARG A  36      -5.575  -8.902   8.134  1.00  0.61           O  
ATOM    564  CB  ARG A  36      -7.110 -11.826   8.240  1.00  0.61           C  
ATOM    565  CG  ARG A  36      -6.841 -13.314   8.499  1.00  0.61           C  
ATOM    566  CD  ARG A  36      -7.619 -14.205   7.587  1.00  0.61           C  
ATOM    567  NE  ARG A  36      -7.352 -15.616   7.852  1.00  0.61           N  
ATOM    568  CZ  ARG A  36      -8.014 -16.647   7.285  1.00  0.61           C  
ATOM    569  NH1 ARG A  36      -8.982 -16.420   6.424  1.00  0.61           N  
ATOM    570  NH2 ARG A  36      -7.688 -17.889   7.597  1.00  0.61           N  
ATOM    571  H   ARG A  36      -7.831 -11.468  10.686  1.00  0.61           H  
ATOM    572  HA  ARG A  36      -5.343 -11.171   9.231  1.00  0.61           H  
ATOM    573 1HB  ARG A  36      -8.184 -11.661   8.310  1.00  0.61           H  
ATOM    574 2HB  ARG A  36      -6.807 -11.603   7.221  1.00  0.61           H  
ATOM    575 1HG  ARG A  36      -5.781 -13.518   8.354  1.00  0.61           H  
ATOM    576 2HG  ARG A  36      -7.116 -13.552   9.528  1.00  0.61           H  
ATOM    577 1HD  ARG A  36      -8.685 -14.028   7.728  1.00  0.61           H  
ATOM    578 2HD  ARG A  36      -7.349 -13.995   6.554  1.00  0.61           H  
ATOM    579  HE  ARG A  36      -6.616 -15.837   8.509  1.00  0.61           H  
ATOM    580 1HH1 ARG A  36      -9.234 -15.473   6.184  1.00  0.61           H  
ATOM    581 2HH1 ARG A  36      -9.475 -17.195   6.003  1.00  0.61           H  
ATOM    582 1HH2 ARG A  36      -6.945 -18.066   8.259  1.00  0.61           H  
ATOM    583 2HH2 ARG A  36      -8.182 -18.662   7.175  1.00  0.61           H  
ATOM    584  N   GLN A  37      -7.635  -8.785   9.037  1.00  0.59           N  
ATOM    585  CA  GLN A  37      -7.760  -7.399   8.604  1.00  0.59           C  
ATOM    586  C   GLN A  37      -6.802  -6.497   9.358  1.00  0.59           C  
ATOM    587  O   GLN A  37      -6.153  -5.645   8.755  1.00  0.59           O  
ATOM    588  CB  GLN A  37      -9.186  -6.892   8.791  1.00  0.59           C  
ATOM    589  CG  GLN A  37      -9.451  -5.483   8.241  1.00  0.59           C  
ATOM    590  CD  GLN A  37      -9.254  -5.377   6.707  1.00  0.59           C  
ATOM    591  OE1 GLN A  37      -9.817  -6.169   5.936  1.00  0.59           O  
ATOM    592  NE2 GLN A  37      -8.488  -4.383   6.275  1.00  0.59           N  
ATOM    593  H   GLN A  37      -8.409  -9.236   9.530  1.00  0.59           H  
ATOM    594  HA  GLN A  37      -7.507  -7.344   7.547  1.00  0.59           H  
ATOM    595 1HB  GLN A  37      -9.878  -7.581   8.313  1.00  0.59           H  
ATOM    596 2HB  GLN A  37      -9.422  -6.888   9.859  1.00  0.59           H  
ATOM    597 1HG  GLN A  37     -10.471  -5.199   8.483  1.00  0.59           H  
ATOM    598 2HG  GLN A  37      -8.753  -4.802   8.720  1.00  0.59           H  
ATOM    599 1HE2 GLN A  37      -8.320  -4.242   5.281  1.00  0.59           H  
ATOM    600 2HE2 GLN A  37      -8.068  -3.759   6.932  1.00  0.59           H  
ATOM    601  N   LEU A  38      -6.636  -6.717  10.664  1.00  0.58           N  
ATOM    602  CA  LEU A  38      -5.730  -5.843  11.396  1.00  0.58           C  
ATOM    603  C   LEU A  38      -4.312  -6.058  10.913  1.00  0.58           C  
ATOM    604  O   LEU A  38      -3.563  -5.095  10.761  1.00  0.58           O  
ATOM    605  CB  LEU A  38      -5.809  -6.020  12.903  1.00  0.58           C  
ATOM    606  CG  LEU A  38      -4.925  -5.028  13.718  1.00  0.58           C  
ATOM    607  CD1 LEU A  38      -5.352  -3.579  13.377  1.00  0.58           C  
ATOM    608  CD2 LEU A  38      -5.081  -5.291  15.225  1.00  0.58           C  
ATOM    609  H   LEU A  38      -7.175  -7.442  11.144  1.00  0.58           H  
ATOM    610  HA  LEU A  38      -6.004  -4.815  11.182  1.00  0.58           H  
ATOM    611 1HB  LEU A  38      -6.841  -5.869  13.199  1.00  0.58           H  
ATOM    612 2HB  LEU A  38      -5.509  -7.041  13.152  1.00  0.58           H  
ATOM    613  HG  LEU A  38      -3.875  -5.159  13.437  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38      -4.734  -2.888  13.934  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38      -5.226  -3.402  12.312  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38      -6.394  -3.429  13.647  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38      -4.451  -4.594  15.783  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38      -6.123  -5.151  15.516  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38      -4.778  -6.304  15.445  1.00  0.58           H  
ATOM    620  N   THR A  39      -3.931  -7.318  10.668  1.00  0.58           N  
ATOM    621  CA  THR A  39      -2.590  -7.600  10.191  1.00  0.58           C  
ATOM    622  C   THR A  39      -2.347  -6.866   8.883  1.00  0.58           C  
ATOM    623  O   THR A  39      -1.300  -6.228   8.715  1.00  0.58           O  
ATOM    624  CB  THR A  39      -2.373  -9.108   9.961  1.00  0.58           C  
ATOM    625  OG1 THR A  39      -2.526  -9.823  11.202  1.00  0.58           O  
ATOM    626  CG2 THR A  39      -0.985  -9.350   9.385  1.00  0.58           C  
ATOM    627  H   THR A  39      -4.568  -8.099  10.820  1.00  0.58           H  
ATOM    628  HA  THR A  39      -1.873  -7.241  10.928  1.00  0.58           H  
ATOM    629  HB  THR A  39      -3.122  -9.474   9.256  1.00  0.58           H  
ATOM    630  HG1 THR A  39      -3.492  -9.839  11.427  1.00  0.58           H  
ATOM    631 1HG2 THR A  39      -0.844 -10.416   9.214  1.00  0.58           H  
ATOM    632 2HG2 THR A  39      -0.890  -8.814   8.438  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      -0.230  -8.989  10.078  1.00  0.58           H  
ATOM    634  N   ARG A  40      -3.318  -6.929   7.962  1.00  0.59           N  
ATOM    635  CA  ARG A  40      -3.181  -6.224   6.701  1.00  0.59           C  
ATOM    636  C   ARG A  40      -3.081  -4.711   6.904  1.00  0.59           C  
ATOM    637  O   ARG A  40      -2.326  -4.031   6.201  1.00  0.59           O  
ATOM    638  CB  ARG A  40      -4.331  -6.531   5.759  1.00  0.59           C  
ATOM    639  CG  ARG A  40      -4.330  -7.924   5.129  1.00  0.59           C  
ATOM    640  CD  ARG A  40      -5.301  -7.992   3.990  1.00  0.59           C  
ATOM    641  NE  ARG A  40      -6.697  -7.841   4.414  1.00  0.59           N  
ATOM    642  CZ  ARG A  40      -7.507  -8.866   4.746  1.00  0.59           C  
ATOM    643  NH1 ARG A  40      -7.062 -10.100   4.673  1.00  0.59           N  
ATOM    644  NH2 ARG A  40      -8.752  -8.641   5.130  1.00  0.59           N  
ATOM    645  H   ARG A  40      -4.158  -7.485   8.137  1.00  0.59           H  
ATOM    646  HA  ARG A  40      -2.265  -6.568   6.226  1.00  0.59           H  
ATOM    647 1HB  ARG A  40      -5.280  -6.394   6.283  1.00  0.59           H  
ATOM    648 2HB  ARG A  40      -4.297  -5.828   4.946  1.00  0.59           H  
ATOM    649 1HG  ARG A  40      -3.335  -8.149   4.748  1.00  0.59           H  
ATOM    650 2HG  ARG A  40      -4.610  -8.666   5.868  1.00  0.59           H  
ATOM    651 1HD  ARG A  40      -5.070  -7.205   3.275  1.00  0.59           H  
ATOM    652 2HD  ARG A  40      -5.200  -8.957   3.498  1.00  0.59           H  
ATOM    653  HE  ARG A  40      -7.076  -6.903   4.476  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40      -6.113 -10.277   4.376  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40      -7.676 -10.864   4.896  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40      -9.113  -7.681   5.196  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40      -9.352  -9.410   5.370  1.00  0.59           H  
ATOM    658  N   ILE A  41      -3.821  -4.158   7.865  1.00  0.61           N  
ATOM    659  CA  ILE A  41      -3.729  -2.723   8.104  1.00  0.61           C  
ATOM    660  C   ILE A  41      -2.333  -2.377   8.621  1.00  0.61           C  
ATOM    661  O   ILE A  41      -1.658  -1.500   8.078  1.00  0.61           O  
ATOM    662  CB  ILE A  41      -4.792  -2.258   9.116  1.00  0.61           C  
ATOM    663  CG1 ILE A  41      -6.193  -2.405   8.509  1.00  0.61           C  
ATOM    664  CG2 ILE A  41      -4.539  -0.833   9.531  1.00  0.61           C  
ATOM    665  CD1 ILE A  41      -7.304  -2.268   9.525  1.00  0.61           C  
ATOM    666  H   ILE A  41      -4.466  -4.728   8.415  1.00  0.61           H  
ATOM    667  HA  ILE A  41      -3.894  -2.200   7.161  1.00  0.61           H  
ATOM    668  HB  ILE A  41      -4.748  -2.898   9.990  1.00  0.61           H  
ATOM    669 1HG1 ILE A  41      -6.325  -1.643   7.741  1.00  0.61           H  
ATOM    670 2HG1 ILE A  41      -6.264  -3.369   8.036  1.00  0.61           H  
ATOM    671 1HG2 ILE A  41      -5.291  -0.532  10.256  1.00  0.61           H  
ATOM    672 2HG2 ILE A  41      -3.551  -0.763   9.976  1.00  0.61           H  
ATOM    673 3HG2 ILE A  41      -4.595  -0.191   8.653  1.00  0.61           H  
ATOM    674 1HD1 ILE A  41      -8.266  -2.383   9.033  1.00  0.61           H  
ATOM    675 2HD1 ILE A  41      -7.199  -3.032  10.289  1.00  0.61           H  
ATOM    676 3HD1 ILE A  41      -7.241  -1.288   9.976  1.00  0.61           H  
ATOM    677  N   GLU A  42      -1.856  -3.125   9.621  1.00  0.64           N  
ATOM    678  CA  GLU A  42      -0.534  -2.881  10.199  1.00  0.64           C  
ATOM    679  C   GLU A  42       0.591  -3.075   9.183  1.00  0.64           C  
ATOM    680  O   GLU A  42       1.610  -2.386   9.230  1.00  0.64           O  
ATOM    681  CB  GLU A  42      -0.270  -3.742  11.436  1.00  0.64           C  
ATOM    682  CG  GLU A  42      -1.077  -3.349  12.673  1.00  0.64           C  
ATOM    683  CD  GLU A  42      -0.641  -4.095  13.931  1.00  0.64           C  
ATOM    684  OE1 GLU A  42       0.257  -4.913  13.858  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      -1.182  -3.830  14.977  1.00  0.64           O  
ATOM    686  H   GLU A  42      -2.440  -3.865  10.006  1.00  0.64           H  
ATOM    687  HA  GLU A  42      -0.507  -1.861  10.544  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      -0.506  -4.784  11.203  1.00  0.64           H  
ATOM    689 2HB  GLU A  42       0.788  -3.693  11.694  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      -0.946  -2.278  12.836  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      -2.133  -3.533  12.482  1.00  0.64           H  
ATOM    692  N   SER A  43       0.388  -4.000   8.249  1.00  0.67           N  
ATOM    693  CA  SER A  43       1.364  -4.337   7.230  1.00  0.67           C  
ATOM    694  C   SER A  43       1.271  -3.443   5.982  1.00  0.67           C  
ATOM    695  O   SER A  43       2.057  -3.601   5.038  1.00  0.67           O  
ATOM    696  CB  SER A  43       1.145  -5.773   6.819  1.00  0.67           C  
ATOM    697  OG  SER A  43       1.298  -6.634   7.906  1.00  0.67           O  
ATOM    698  H   SER A  43      -0.467  -4.553   8.286  1.00  0.67           H  
ATOM    699  HA  SER A  43       2.358  -4.230   7.661  1.00  0.67           H  
ATOM    700 1HB  SER A  43       0.141  -5.880   6.412  1.00  0.67           H  
ATOM    701 2HB  SER A  43       1.851  -6.039   6.036  1.00  0.67           H  
ATOM    702  HG  SER A  43       0.499  -6.474   8.462  1.00  0.67           H  
ATOM    703  N   GLY A  44       0.272  -2.550   5.931  1.00  0.71           N  
ATOM    704  CA  GLY A  44       0.067  -1.668   4.785  1.00  0.71           C  
ATOM    705  C   GLY A  44      -0.511  -2.379   3.551  1.00  0.71           C  
ATOM    706  O   GLY A  44      -0.334  -1.920   2.419  1.00  0.71           O  
ATOM    707  H   GLY A  44      -0.357  -2.433   6.727  1.00  0.71           H  
ATOM    708 1HA  GLY A  44      -0.611  -0.886   5.100  1.00  0.71           H  
ATOM    709 2HA  GLY A  44       1.007  -1.186   4.526  1.00  0.71           H  
ATOM    710  N   GLN A  45      -1.161  -3.528   3.753  1.00  0.74           N  
ATOM    711  CA  GLN A  45      -1.671  -4.331   2.642  1.00  0.74           C  
ATOM    712  C   GLN A  45      -3.157  -4.103   2.329  1.00  0.74           C  
ATOM    713  O   GLN A  45      -3.692  -4.668   1.374  1.00  0.74           O  
ATOM    714  CB  GLN A  45      -1.435  -5.804   2.953  1.00  0.74           C  
ATOM    715  CG  GLN A  45       0.027  -6.154   3.215  1.00  0.74           C  
ATOM    716  CD  GLN A  45       0.961  -5.882   2.061  1.00  0.74           C  
ATOM    717  OE1 GLN A  45       0.771  -6.388   0.948  1.00  0.74           O  
ATOM    718  NE2 GLN A  45       1.988  -5.071   2.320  1.00  0.74           N  
ATOM    719  H   GLN A  45      -1.318  -3.849   4.704  1.00  0.74           H  
ATOM    720  HA  GLN A  45      -1.103  -4.072   1.750  1.00  0.74           H  
ATOM    721 1HB  GLN A  45      -2.001  -6.074   3.832  1.00  0.74           H  
ATOM    722 2HB  GLN A  45      -1.794  -6.416   2.127  1.00  0.74           H  
ATOM    723 1HG  GLN A  45       0.362  -5.543   4.039  1.00  0.74           H  
ATOM    724 2HG  GLN A  45       0.101  -7.208   3.479  1.00  0.74           H  
ATOM    725 1HE2 GLN A  45       2.643  -4.845   1.598  1.00  0.74           H  
ATOM    726 2HE2 GLN A  45       2.103  -4.655   3.254  1.00  0.74           H  
ATOM    727  N   SER A  46      -3.823  -3.293   3.144  1.00  0.76           N  
ATOM    728  CA  SER A  46      -5.244  -2.995   2.969  1.00  0.76           C  
ATOM    729  C   SER A  46      -5.607  -1.684   3.623  1.00  0.76           C  
ATOM    730  O   SER A  46      -5.219  -1.423   4.762  1.00  0.76           O  
ATOM    731  CB  SER A  46      -6.103  -4.077   3.582  1.00  0.76           C  
ATOM    732  OG  SER A  46      -7.472  -3.784   3.464  1.00  0.76           O  
ATOM    733  H   SER A  46      -3.319  -2.866   3.907  1.00  0.76           H  
ATOM    734  HA  SER A  46      -5.457  -2.919   1.902  1.00  0.76           H  
ATOM    735 1HB  SER A  46      -5.891  -5.024   3.106  1.00  0.76           H  
ATOM    736 2HB  SER A  46      -5.850  -4.163   4.636  1.00  0.76           H  
ATOM    737  HG  SER A  46      -7.556  -2.826   3.604  1.00  0.76           H  
ATOM    738  N   THR A  47      -6.381  -0.878   2.914  1.00  0.77           N  
ATOM    739  CA  THR A  47      -6.823   0.387   3.459  1.00  0.77           C  
ATOM    740  C   THR A  47      -8.143   0.186   4.216  1.00  0.77           C  
ATOM    741  O   THR A  47      -9.067  -0.396   3.651  1.00  0.77           O  
ATOM    742  CB  THR A  47      -7.024   1.421   2.335  1.00  0.77           C  
ATOM    743  OG1 THR A  47      -5.794   1.624   1.637  1.00  0.77           O  
ATOM    744  CG2 THR A  47      -7.465   2.739   2.912  1.00  0.77           C  
ATOM    745  H   THR A  47      -6.659  -1.147   1.979  1.00  0.77           H  
ATOM    746  HA  THR A  47      -6.052   0.743   4.114  1.00  0.77           H  
ATOM    747  HB  THR A  47      -7.780   1.061   1.639  1.00  0.77           H  
ATOM    748  HG1 THR A  47      -5.921   2.294   0.958  1.00  0.77           H  
ATOM    749 1HG2 THR A  47      -7.601   3.459   2.109  1.00  0.77           H  
ATOM    750 2HG2 THR A  47      -8.403   2.609   3.440  1.00  0.77           H  
ATOM    751 3HG2 THR A  47      -6.709   3.107   3.601  1.00  0.77           H  
ATOM    752  N   PRO A  48      -8.249   0.574   5.498  1.00  0.77           N  
ATOM    753  CA  PRO A  48      -9.449   0.484   6.306  1.00  0.77           C  
ATOM    754  C   PRO A  48     -10.457   1.529   5.871  1.00  0.77           C  
ATOM    755  O   PRO A  48     -10.085   2.548   5.286  1.00  0.77           O  
ATOM    756  CB  PRO A  48      -8.927   0.737   7.714  1.00  0.77           C  
ATOM    757  CG  PRO A  48      -7.714   1.585   7.524  1.00  0.77           C  
ATOM    758  CD  PRO A  48      -7.093   1.137   6.223  1.00  0.77           C  
ATOM    759  HA  PRO A  48      -9.875  -0.526   6.216  1.00  0.77           H  
ATOM    760 1HB  PRO A  48      -9.703   1.255   8.305  1.00  0.77           H  
ATOM    761 2HB  PRO A  48      -8.727  -0.202   8.212  1.00  0.77           H  
ATOM    762 1HG  PRO A  48      -7.967   2.655   7.548  1.00  0.77           H  
ATOM    763 2HG  PRO A  48      -7.058   1.394   8.342  1.00  0.77           H  
ATOM    764 1HD  PRO A  48      -6.698   2.028   5.729  1.00  0.77           H  
ATOM    765 2HD  PRO A  48      -6.321   0.370   6.396  1.00  0.77           H  
ATOM    766  N   THR A  49     -11.719   1.315   6.198  1.00  0.76           N  
ATOM    767  CA  THR A  49     -12.715   2.330   5.909  1.00  0.76           C  
ATOM    768  C   THR A  49     -12.527   3.427   6.918  1.00  0.76           C  
ATOM    769  O   THR A  49     -11.877   3.197   7.937  1.00  0.76           O  
ATOM    770  CB  THR A  49     -14.143   1.765   6.036  1.00  0.76           C  
ATOM    771  OG1 THR A  49     -14.404   1.354   7.415  1.00  0.76           O  
ATOM    772  CG2 THR A  49     -14.284   0.556   5.140  1.00  0.76           C  
ATOM    773  H   THR A  49     -11.989   0.456   6.652  1.00  0.76           H  
ATOM    774  HA  THR A  49     -12.556   2.730   4.907  1.00  0.76           H  
ATOM    775  HB  THR A  49     -14.868   2.523   5.744  1.00  0.76           H  
ATOM    776  HG1 THR A  49     -15.235   0.857   7.436  1.00  0.76           H  
ATOM    777 1HG2 THR A  49     -15.292   0.151   5.227  1.00  0.76           H  
ATOM    778 2HG2 THR A  49     -14.096   0.847   4.106  1.00  0.76           H  
ATOM    779 3HG2 THR A  49     -13.561  -0.203   5.438  1.00  0.76           H  
ATOM    780  N   LEU A  50     -13.134   4.589   6.694  1.00  0.75           N  
ATOM    781  CA  LEU A  50     -12.996   5.652   7.677  1.00  0.75           C  
ATOM    782  C   LEU A  50     -13.474   5.200   9.036  1.00  0.75           C  
ATOM    783  O   LEU A  50     -12.800   5.424  10.037  1.00  0.75           O  
ATOM    784  CB  LEU A  50     -13.761   6.906   7.275  1.00  0.75           C  
ATOM    785  CG  LEU A  50     -13.676   8.032   8.308  1.00  0.75           C  
ATOM    786  CD1 LEU A  50     -12.223   8.433   8.482  1.00  0.75           C  
ATOM    787  CD2 LEU A  50     -14.511   9.209   7.849  1.00  0.75           C  
ATOM    788  H   LEU A  50     -13.661   4.736   5.847  1.00  0.75           H  
ATOM    789  HA  LEU A  50     -11.940   5.908   7.755  1.00  0.75           H  
ATOM    790 1HB  LEU A  50     -13.365   7.279   6.333  1.00  0.75           H  
ATOM    791 2HB  LEU A  50     -14.813   6.654   7.141  1.00  0.75           H  
ATOM    792  HG  LEU A  50     -14.050   7.676   9.271  1.00  0.75           H  
ATOM    793 1HD1 LEU A  50     -12.158   9.226   9.224  1.00  0.75           H  
ATOM    794 2HD1 LEU A  50     -11.647   7.571   8.819  1.00  0.75           H  
ATOM    795 3HD1 LEU A  50     -11.824   8.787   7.534  1.00  0.75           H  
ATOM    796 1HD2 LEU A  50     -14.448  10.009   8.588  1.00  0.75           H  
ATOM    797 2HD2 LEU A  50     -14.136   9.570   6.891  1.00  0.75           H  
ATOM    798 3HD2 LEU A  50     -15.549   8.895   7.740  1.00  0.75           H  
ATOM    799  N   ASN A  51     -14.634   4.555   9.091  1.00  0.75           N  
ATOM    800  CA  ASN A  51     -15.142   4.142  10.383  1.00  0.75           C  
ATOM    801  C   ASN A  51     -14.160   3.208  11.070  1.00  0.75           C  
ATOM    802  O   ASN A  51     -13.879   3.377  12.255  1.00  0.75           O  
ATOM    803  CB  ASN A  51     -16.486   3.470  10.221  1.00  0.75           C  
ATOM    804  CG  ASN A  51     -17.580   4.440   9.903  1.00  0.75           C  
ATOM    805  OD1 ASN A  51     -17.458   5.650  10.133  1.00  0.75           O  
ATOM    806  ND2 ASN A  51     -18.660   3.933   9.368  1.00  0.75           N  
ATOM    807  H   ASN A  51     -15.152   4.368   8.247  1.00  0.75           H  
ATOM    808  HA  ASN A  51     -15.254   5.024  11.014  1.00  0.75           H  
ATOM    809 1HB  ASN A  51     -16.424   2.732   9.422  1.00  0.75           H  
ATOM    810 2HB  ASN A  51     -16.738   2.942  11.128  1.00  0.75           H  
ATOM    811 1HD2 ASN A  51     -19.428   4.528   9.130  1.00  0.75           H  
ATOM    812 2HD2 ASN A  51     -18.719   2.950   9.197  1.00  0.75           H  
ATOM    813  N   LYS A  52     -13.564   2.267  10.329  1.00  0.74           N  
ATOM    814  CA  LYS A  52     -12.614   1.381  10.988  1.00  0.74           C  
ATOM    815  C   LYS A  52     -11.381   2.154  11.430  1.00  0.74           C  
ATOM    816  O   LYS A  52     -10.851   1.925  12.517  1.00  0.74           O  
ATOM    817  CB  LYS A  52     -12.236   0.214  10.081  1.00  0.74           C  
ATOM    818  CG  LYS A  52     -13.377  -0.788   9.884  1.00  0.74           C  
ATOM    819  CD  LYS A  52     -13.012  -1.921   8.922  1.00  0.74           C  
ATOM    820  CE  LYS A  52     -14.201  -2.877   8.746  1.00  0.74           C  
ATOM    821  NZ  LYS A  52     -13.923  -3.962   7.761  1.00  0.74           N  
ATOM    822  H   LYS A  52     -13.779   2.145   9.333  1.00  0.74           H  
ATOM    823  HA  LYS A  52     -13.087   0.973  11.880  1.00  0.74           H  
ATOM    824 1HB  LYS A  52     -11.960   0.604   9.101  1.00  0.74           H  
ATOM    825 2HB  LYS A  52     -11.371  -0.310  10.489  1.00  0.74           H  
ATOM    826 1HG  LYS A  52     -13.642  -1.219  10.851  1.00  0.74           H  
ATOM    827 2HG  LYS A  52     -14.246  -0.262   9.497  1.00  0.74           H  
ATOM    828 1HD  LYS A  52     -12.747  -1.500   7.952  1.00  0.74           H  
ATOM    829 2HD  LYS A  52     -12.156  -2.473   9.307  1.00  0.74           H  
ATOM    830 1HE  LYS A  52     -14.439  -3.328   9.710  1.00  0.74           H  
ATOM    831 2HE  LYS A  52     -15.062  -2.304   8.402  1.00  0.74           H  
ATOM    832 1HZ  LYS A  52     -14.735  -4.560   7.680  1.00  0.74           H  
ATOM    833 2HZ  LYS A  52     -13.712  -3.559   6.859  1.00  0.74           H  
ATOM    834 3HZ  LYS A  52     -13.137  -4.509   8.076  1.00  0.74           H  
ATOM    835  N   ALA A  53     -10.926   3.105  10.612  1.00  0.74           N  
ATOM    836  CA  ALA A  53      -9.740   3.868  10.967  1.00  0.74           C  
ATOM    837  C   ALA A  53      -9.954   4.626  12.273  1.00  0.74           C  
ATOM    838  O   ALA A  53      -9.057   4.699  13.125  1.00  0.74           O  
ATOM    839  CB  ALA A  53      -9.401   4.840   9.853  1.00  0.74           C  
ATOM    840  H   ALA A  53     -11.392   3.280   9.722  1.00  0.74           H  
ATOM    841  HA  ALA A  53      -8.931   3.161  11.107  1.00  0.74           H  
ATOM    842 1HB  ALA A  53      -8.515   5.371  10.098  1.00  0.74           H  
ATOM    843 2HB  ALA A  53      -9.248   4.286   8.928  1.00  0.74           H  
ATOM    844 3HB  ALA A  53     -10.221   5.540   9.721  1.00  0.74           H  
ATOM    845  N   VAL A  54     -11.164   5.162  12.427  1.00  0.74           N  
ATOM    846  CA  VAL A  54     -11.574   5.898  13.608  1.00  0.74           C  
ATOM    847  C   VAL A  54     -11.704   4.995  14.817  1.00  0.74           C  
ATOM    848  O   VAL A  54     -11.251   5.348  15.910  1.00  0.74           O  
ATOM    849  CB  VAL A  54     -12.904   6.621  13.356  1.00  0.74           C  
ATOM    850  CG1 VAL A  54     -13.424   7.213  14.650  1.00  0.74           C  
ATOM    851  CG2 VAL A  54     -12.677   7.736  12.332  1.00  0.74           C  
ATOM    852  H   VAL A  54     -11.834   5.067  11.662  1.00  0.74           H  
ATOM    853  HA  VAL A  54     -10.814   6.651  13.816  1.00  0.74           H  
ATOM    854  HB  VAL A  54     -13.639   5.907  12.978  1.00  0.74           H  
ATOM    855 1HG1 VAL A  54     -14.367   7.721  14.461  1.00  0.74           H  
ATOM    856 2HG1 VAL A  54     -13.582   6.413  15.376  1.00  0.74           H  
ATOM    857 3HG1 VAL A  54     -12.699   7.924  15.044  1.00  0.74           H  
ATOM    858 1HG2 VAL A  54     -13.616   8.251  12.137  1.00  0.74           H  
ATOM    859 2HG2 VAL A  54     -11.948   8.441  12.726  1.00  0.74           H  
ATOM    860 3HG2 VAL A  54     -12.303   7.315  11.413  1.00  0.74           H  
ATOM    861  N   TYR A  55     -12.314   3.822  14.634  1.00  0.74           N  
ATOM    862  CA  TYR A  55     -12.494   2.892  15.736  1.00  0.74           C  
ATOM    863  C   TYR A  55     -11.140   2.476  16.277  1.00  0.74           C  
ATOM    864  O   TYR A  55     -10.934   2.424  17.494  1.00  0.74           O  
ATOM    865  CB  TYR A  55     -13.256   1.652  15.271  1.00  0.74           C  
ATOM    866  CG  TYR A  55     -14.670   1.957  14.835  1.00  0.74           C  
ATOM    867  CD1 TYR A  55     -15.344   1.078  13.994  1.00  0.74           C  
ATOM    868  CD2 TYR A  55     -15.279   3.139  15.238  1.00  0.74           C  
ATOM    869  CE1 TYR A  55     -16.621   1.372  13.570  1.00  0.74           C  
ATOM    870  CE2 TYR A  55     -16.557   3.434  14.810  1.00  0.74           C  
ATOM    871  CZ  TYR A  55     -17.228   2.555  13.982  1.00  0.74           C  
ATOM    872  OH  TYR A  55     -18.502   2.851  13.555  1.00  0.74           O  
ATOM    873  H   TYR A  55     -12.684   3.584  13.713  1.00  0.74           H  
ATOM    874  HA  TYR A  55     -13.045   3.389  16.534  1.00  0.74           H  
ATOM    875 1HB  TYR A  55     -12.730   1.201  14.427  1.00  0.74           H  
ATOM    876 2HB  TYR A  55     -13.290   0.915  16.072  1.00  0.74           H  
ATOM    877  HD1 TYR A  55     -14.859   0.157  13.669  1.00  0.74           H  
ATOM    878  HD2 TYR A  55     -14.747   3.834  15.886  1.00  0.74           H  
ATOM    879  HE1 TYR A  55     -17.148   0.684  12.912  1.00  0.74           H  
ATOM    880  HE2 TYR A  55     -17.035   4.361  15.124  1.00  0.74           H  
ATOM    881  HH  TYR A  55     -18.769   3.701  13.915  1.00  0.74           H  
ATOM    882  N   ILE A  56     -10.191   2.243  15.370  1.00  0.75           N  
ATOM    883  CA  ILE A  56      -8.853   1.868  15.775  1.00  0.75           C  
ATOM    884  C   ILE A  56      -8.206   3.012  16.540  1.00  0.75           C  
ATOM    885  O   ILE A  56      -7.700   2.806  17.645  1.00  0.75           O  
ATOM    886  CB  ILE A  56      -7.977   1.506  14.558  1.00  0.75           C  
ATOM    887  CG1 ILE A  56      -8.465   0.223  13.880  1.00  0.75           C  
ATOM    888  CG2 ILE A  56      -6.577   1.328  15.004  1.00  0.75           C  
ATOM    889  CD1 ILE A  56      -7.834   0.003  12.517  1.00  0.75           C  
ATOM    890  H   ILE A  56     -10.417   2.297  14.375  1.00  0.75           H  
ATOM    891  HA  ILE A  56      -8.917   1.003  16.432  1.00  0.75           H  
ATOM    892  HB  ILE A  56      -8.028   2.310  13.819  1.00  0.75           H  
ATOM    893 1HG1 ILE A  56      -8.223  -0.629  14.515  1.00  0.75           H  
ATOM    894 2HG1 ILE A  56      -9.545   0.266  13.766  1.00  0.75           H  
ATOM    895 1HG2 ILE A  56      -5.979   1.092  14.158  1.00  0.75           H  
ATOM    896 2HG2 ILE A  56      -6.241   2.243  15.446  1.00  0.75           H  
ATOM    897 3HG2 ILE A  56      -6.518   0.521  15.733  1.00  0.75           H  
ATOM    898 1HD1 ILE A  56      -8.218  -0.915  12.091  1.00  0.75           H  
ATOM    899 2HD1 ILE A  56      -8.086   0.840  11.862  1.00  0.75           H  
ATOM    900 3HD1 ILE A  56      -6.757  -0.067  12.618  1.00  0.75           H  
ATOM    901  N   ALA A  57      -8.280   4.234  16.001  1.00  0.76           N  
ATOM    902  CA  ALA A  57      -7.664   5.364  16.683  1.00  0.76           C  
ATOM    903  C   ALA A  57      -8.218   5.540  18.083  1.00  0.76           C  
ATOM    904  O   ALA A  57      -7.456   5.645  19.051  1.00  0.76           O  
ATOM    905  CB  ALA A  57      -7.922   6.636  15.898  1.00  0.76           C  
ATOM    906  H   ALA A  57      -8.723   4.374  15.090  1.00  0.76           H  
ATOM    907  HA  ALA A  57      -6.597   5.178  16.763  1.00  0.76           H  
ATOM    908 1HB  ALA A  57      -7.454   7.461  16.399  1.00  0.76           H  
ATOM    909 2HB  ALA A  57      -7.533   6.555  14.906  1.00  0.76           H  
ATOM    910 3HB  ALA A  57      -8.993   6.812  15.839  1.00  0.76           H  
ATOM    911  N   GLY A  58      -9.541   5.437  18.205  1.00  0.77           N  
ATOM    912  CA  GLY A  58     -10.213   5.597  19.479  1.00  0.77           C  
ATOM    913  C   GLY A  58      -9.692   4.600  20.493  1.00  0.77           C  
ATOM    914  O   GLY A  58      -9.259   4.963  21.590  1.00  0.77           O  
ATOM    915  H   GLY A  58     -10.108   5.303  17.370  1.00  0.77           H  
ATOM    916 1HA  GLY A  58     -10.062   6.612  19.841  1.00  0.77           H  
ATOM    917 2HA  GLY A  58     -11.283   5.454  19.336  1.00  0.77           H  
ATOM    918  N   ARG A  59      -9.708   3.328  20.122  1.00  0.78           N  
ATOM    919  CA  ARG A  59      -9.262   2.271  21.012  1.00  0.78           C  
ATOM    920  C   ARG A  59      -7.795   2.382  21.398  1.00  0.78           C  
ATOM    921  O   ARG A  59      -7.400   2.005  22.512  1.00  0.78           O  
ATOM    922  CB  ARG A  59      -9.534   0.932  20.391  1.00  0.78           C  
ATOM    923  CG  ARG A  59     -11.014   0.613  20.288  1.00  0.78           C  
ATOM    924  CD  ARG A  59     -11.659   0.631  21.653  1.00  0.78           C  
ATOM    925  NE  ARG A  59     -13.007   0.078  21.653  1.00  0.78           N  
ATOM    926  CZ  ARG A  59     -13.946   0.334  22.585  1.00  0.78           C  
ATOM    927  NH1 ARG A  59     -13.691   1.174  23.569  1.00  0.78           N  
ATOM    928  NH2 ARG A  59     -15.126  -0.257  22.515  1.00  0.78           N  
ATOM    929  H   ARG A  59     -10.057   3.079  19.193  1.00  0.78           H  
ATOM    930  HA  ARG A  59      -9.854   2.336  21.923  1.00  0.78           H  
ATOM    931 1HB  ARG A  59      -9.120   0.914  19.379  1.00  0.78           H  
ATOM    932 2HB  ARG A  59      -9.038   0.154  20.965  1.00  0.78           H  
ATOM    933 1HG  ARG A  59     -11.499   1.379  19.693  1.00  0.78           H  
ATOM    934 2HG  ARG A  59     -11.155  -0.339  19.810  1.00  0.78           H  
ATOM    935 1HD  ARG A  59     -11.057   0.060  22.357  1.00  0.78           H  
ATOM    936 2HD  ARG A  59     -11.720   1.662  21.995  1.00  0.78           H  
ATOM    937  HE  ARG A  59     -13.230  -0.616  20.929  1.00  0.78           H  
ATOM    938 1HH1 ARG A  59     -12.790   1.627  23.624  1.00  0.78           H  
ATOM    939 2HH1 ARG A  59     -14.396   1.364  24.266  1.00  0.78           H  
ATOM    940 1HH2 ARG A  59     -15.332  -0.905  21.761  1.00  0.78           H  
ATOM    941 2HH2 ARG A  59     -15.826  -0.065  23.212  1.00  0.78           H  
ATOM    942  N   LEU A  60      -6.981   2.939  20.513  1.00  0.78           N  
ATOM    943  CA  LEU A  60      -5.569   3.084  20.796  1.00  0.78           C  
ATOM    944  C   LEU A  60      -5.264   4.328  21.643  1.00  0.78           C  
ATOM    945  O   LEU A  60      -4.108   4.559  22.005  1.00  0.78           O  
ATOM    946  CB  LEU A  60      -4.787   3.131  19.500  1.00  0.78           C  
ATOM    947  CG  LEU A  60      -4.799   1.864  18.645  1.00  0.78           C  
ATOM    948  CD1 LEU A  60      -4.118   2.172  17.359  1.00  0.78           C  
ATOM    949  CD2 LEU A  60      -4.095   0.712  19.373  1.00  0.78           C  
ATOM    950  H   LEU A  60      -7.338   3.225  19.596  1.00  0.78           H  
ATOM    951  HA  LEU A  60      -5.250   2.206  21.345  1.00  0.78           H  
ATOM    952 1HB  LEU A  60      -5.190   3.934  18.888  1.00  0.78           H  
ATOM    953 2HB  LEU A  60      -3.769   3.351  19.745  1.00  0.78           H  
ATOM    954  HG  LEU A  60      -5.819   1.576  18.433  1.00  0.78           H  
ATOM    955 1HD1 LEU A  60      -4.138   1.308  16.740  1.00  0.78           H  
ATOM    956 2HD1 LEU A  60      -4.633   2.989  16.867  1.00  0.78           H  
ATOM    957 3HD1 LEU A  60      -3.117   2.448  17.546  1.00  0.78           H  
ATOM    958 1HD2 LEU A  60      -4.109  -0.180  18.744  1.00  0.78           H  
ATOM    959 2HD2 LEU A  60      -3.066   0.986  19.586  1.00  0.78           H  
ATOM    960 3HD2 LEU A  60      -4.616   0.504  20.307  1.00  0.78           H  
ATOM    961  N   GLY A  61      -6.298   5.116  21.978  1.00  0.77           N  
ATOM    962  CA  GLY A  61      -6.142   6.317  22.785  1.00  0.77           C  
ATOM    963  C   GLY A  61      -5.670   7.533  21.999  1.00  0.77           C  
ATOM    964  O   GLY A  61      -5.140   8.481  22.585  1.00  0.77           O  
ATOM    965  H   GLY A  61      -7.243   4.884  21.672  1.00  0.77           H  
ATOM    966 1HA  GLY A  61      -7.101   6.544  23.252  1.00  0.77           H  
ATOM    967 2HA  GLY A  61      -5.441   6.114  23.592  1.00  0.77           H  
ATOM    968  N   VAL A  62      -5.833   7.506  20.680  1.00  0.75           N  
ATOM    969  CA  VAL A  62      -5.370   8.602  19.846  1.00  0.75           C  
ATOM    970  C   VAL A  62      -6.458   9.113  18.905  1.00  0.75           C  
ATOM    971  O   VAL A  62      -7.496   8.482  18.721  1.00  0.75           O  
ATOM    972  CB  VAL A  62      -4.140   8.165  19.027  1.00  0.75           C  
ATOM    973  CG1 VAL A  62      -2.994   7.739  19.945  1.00  0.75           C  
ATOM    974  CG2 VAL A  62      -4.516   7.045  18.084  1.00  0.75           C  
ATOM    975  H   VAL A  62      -6.304   6.716  20.235  1.00  0.75           H  
ATOM    976  HA  VAL A  62      -5.069   9.426  20.492  1.00  0.75           H  
ATOM    977  HB  VAL A  62      -3.799   9.005  18.473  1.00  0.75           H  
ATOM    978 1HG1 VAL A  62      -2.131   7.476  19.347  1.00  0.75           H  
ATOM    979 2HG1 VAL A  62      -2.733   8.565  20.605  1.00  0.75           H  
ATOM    980 3HG1 VAL A  62      -3.293   6.876  20.541  1.00  0.75           H  
ATOM    981 1HG2 VAL A  62      -3.655   6.763  17.493  1.00  0.75           H  
ATOM    982 2HG2 VAL A  62      -4.862   6.195  18.658  1.00  0.75           H  
ATOM    983 3HG2 VAL A  62      -5.306   7.390  17.427  1.00  0.75           H  
ATOM    984  N   THR A  63      -6.236  10.279  18.314  1.00  0.73           N  
ATOM    985  CA  THR A  63      -7.177  10.765  17.318  1.00  0.73           C  
ATOM    986  C   THR A  63      -6.800  10.194  15.961  1.00  0.73           C  
ATOM    987  O   THR A  63      -5.636   9.851  15.741  1.00  0.73           O  
ATOM    988  CB  THR A  63      -7.165  12.300  17.273  1.00  0.73           C  
ATOM    989  OG1 THR A  63      -5.864  12.763  16.870  1.00  0.73           O  
ATOM    990  CG2 THR A  63      -7.485  12.851  18.648  1.00  0.73           C  
ATOM    991  H   THR A  63      -5.400  10.803  18.526  1.00  0.73           H  
ATOM    992  HA  THR A  63      -8.181  10.421  17.573  1.00  0.73           H  
ATOM    993  HB  THR A  63      -7.908  12.654  16.560  1.00  0.73           H  
ATOM    994  HG1 THR A  63      -5.801  13.714  17.034  1.00  0.73           H  
ATOM    995 1HG2 THR A  63      -7.475  13.941  18.616  1.00  0.73           H  
ATOM    996 2HG2 THR A  63      -8.472  12.505  18.956  1.00  0.73           H  
ATOM    997 3HG2 THR A  63      -6.740  12.502  19.363  1.00  0.73           H  
ATOM    998  N   LEU A  64      -7.719  10.222  14.998  1.00  0.72           N  
ATOM    999  CA  LEU A  64      -7.369   9.739  13.666  1.00  0.72           C  
ATOM   1000  C   LEU A  64      -6.201  10.528  13.083  1.00  0.72           C  
ATOM   1001  O   LEU A  64      -5.362   9.971  12.367  1.00  0.72           O  
ATOM   1002  CB  LEU A  64      -8.558   9.782  12.713  1.00  0.72           C  
ATOM   1003  CG  LEU A  64      -8.252   9.144  11.386  1.00  0.72           C  
ATOM   1004  CD1 LEU A  64      -7.858   7.721  11.639  1.00  0.72           C  
ATOM   1005  CD2 LEU A  64      -9.449   9.194  10.483  1.00  0.72           C  
ATOM   1006  H   LEU A  64      -8.658  10.532  15.201  1.00  0.72           H  
ATOM   1007  HA  LEU A  64      -7.054   8.701  13.757  1.00  0.72           H  
ATOM   1008 1HB  LEU A  64      -9.397   9.252  13.164  1.00  0.72           H  
ATOM   1009 2HB  LEU A  64      -8.843  10.818  12.537  1.00  0.72           H  
ATOM   1010  HG  LEU A  64      -7.417   9.662  10.917  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  64      -7.620   7.272  10.692  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  64      -6.991   7.690  12.288  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  64      -8.681   7.193  12.110  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  64      -9.209   8.717   9.532  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  64     -10.271   8.668  10.951  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  64      -9.732  10.232  10.307  1.00  0.72           H  
ATOM   1017  N   GLY A  65      -6.151  11.825  13.395  1.00  0.75           N  
ATOM   1018  CA  GLY A  65      -5.085  12.692  12.924  1.00  0.75           C  
ATOM   1019  C   GLY A  65      -3.726  12.159  13.370  1.00  0.75           C  
ATOM   1020  O   GLY A  65      -2.739  12.321  12.668  1.00  0.75           O  
ATOM   1021  H   GLY A  65      -6.871  12.209  13.987  1.00  0.75           H  
ATOM   1022 1HA  GLY A  65      -5.120  12.764  11.836  1.00  0.75           H  
ATOM   1023 2HA  GLY A  65      -5.233  13.696  13.318  1.00  0.75           H  
ATOM   1024  N   TYR A  66      -3.662  11.526  14.545  1.00  0.83           N  
ATOM   1025  CA  TYR A  66      -2.413  10.955  15.013  1.00  0.83           C  
ATOM   1026  C   TYR A  66      -2.020   9.821  14.095  1.00  0.83           C  
ATOM   1027  O   TYR A  66      -0.886   9.766  13.613  1.00  0.83           O  
ATOM   1028  CB  TYR A  66      -2.528  10.384  16.415  1.00  0.83           C  
ATOM   1029  CG  TYR A  66      -1.240   9.752  16.918  1.00  0.83           C  
ATOM   1030  CD1 TYR A  66      -0.309  10.503  17.606  1.00  0.83           C  
ATOM   1031  CD2 TYR A  66      -0.980   8.421  16.646  1.00  0.83           C  
ATOM   1032  CE1 TYR A  66       0.868   9.915  18.037  1.00  0.83           C  
ATOM   1033  CE2 TYR A  66       0.197   7.839  17.063  1.00  0.83           C  
ATOM   1034  CZ  TYR A  66       1.115   8.575  17.760  1.00  0.83           C  
ATOM   1035  OH  TYR A  66       2.289   7.992  18.186  1.00  0.83           O  
ATOM   1036  H   TYR A  66      -4.500  11.376  15.096  1.00  0.83           H  
ATOM   1037  HA  TYR A  66      -1.634  11.715  14.979  1.00  0.83           H  
ATOM   1038 1HB  TYR A  66      -2.842  11.159  17.113  1.00  0.83           H  
ATOM   1039 2HB  TYR A  66      -3.287   9.618  16.406  1.00  0.83           H  
ATOM   1040  HD1 TYR A  66      -0.502  11.555  17.814  1.00  0.83           H  
ATOM   1041  HD2 TYR A  66      -1.707   7.839  16.098  1.00  0.83           H  
ATOM   1042  HE1 TYR A  66       1.601  10.505  18.586  1.00  0.83           H  
ATOM   1043  HE2 TYR A  66       0.400   6.791  16.841  1.00  0.83           H  
ATOM   1044  HH  TYR A  66       2.299   7.064  17.936  1.00  0.83           H  
ATOM   1045  N   LEU A  67      -2.981   8.903  13.862  1.00  0.98           N  
ATOM   1046  CA  LEU A  67      -2.700   7.701  13.071  1.00  0.98           C  
ATOM   1047  C   LEU A  67      -2.418   7.992  11.610  1.00  0.98           C  
ATOM   1048  O   LEU A  67      -1.793   7.187  10.934  1.00  0.98           O  
ATOM   1049  CB  LEU A  67      -3.819   6.661  13.076  1.00  0.98           C  
ATOM   1050  CG  LEU A  67      -4.147   5.935  14.343  1.00  0.98           C  
ATOM   1051  CD1 LEU A  67      -5.263   4.941  14.042  1.00  0.98           C  
ATOM   1052  CD2 LEU A  67      -2.945   5.222  14.848  1.00  0.98           C  
ATOM   1053  H   LEU A  67      -3.906   9.060  14.275  1.00  0.98           H  
ATOM   1054  HA  LEU A  67      -1.821   7.226  13.495  1.00  0.98           H  
ATOM   1055 1HB  LEU A  67      -4.726   7.140  12.718  1.00  0.98           H  
ATOM   1056 2HB  LEU A  67      -3.527   5.898  12.379  1.00  0.98           H  
ATOM   1057  HG  LEU A  67      -4.509   6.645  15.088  1.00  0.98           H  
ATOM   1058 1HD1 LEU A  67      -5.521   4.407  14.935  1.00  0.98           H  
ATOM   1059 2HD1 LEU A  67      -6.132   5.453  13.654  1.00  0.98           H  
ATOM   1060 3HD1 LEU A  67      -4.911   4.232  13.298  1.00  0.98           H  
ATOM   1061 1HD2 LEU A  67      -3.224   4.693  15.743  1.00  0.98           H  
ATOM   1062 2HD2 LEU A  67      -2.601   4.522  14.103  1.00  0.98           H  
ATOM   1063 3HD2 LEU A  67      -2.154   5.924  15.061  1.00  0.98           H  
ATOM   1064  N   THR A  68      -2.883   9.118  11.110  1.00  1.20           N  
ATOM   1065  CA  THR A  68      -2.689   9.432   9.710  1.00  1.20           C  
ATOM   1066  C   THR A  68      -1.562  10.457   9.506  1.00  1.20           C  
ATOM   1067  O   THR A  68      -0.414  10.048   9.283  1.00  1.20           O  
ATOM   1068  CB  THR A  68      -4.020   9.927   9.109  1.00  1.20           C  
ATOM   1069  OG1 THR A  68      -4.483  11.032   9.878  1.00  1.20           O  
ATOM   1070  CG2 THR A  68      -5.057   8.827   9.126  1.00  1.20           C  
ATOM   1071  H   THR A  68      -3.432   9.741  11.703  1.00  1.20           H  
ATOM   1072  HA  THR A  68      -2.407   8.520   9.185  1.00  1.20           H  
ATOM   1073  HB  THR A  68      -3.853  10.257   8.084  1.00  1.20           H  
ATOM   1074  HG1 THR A  68      -4.739  10.704  10.780  1.00  1.20           H  
ATOM   1075 1HG2 THR A  68      -5.992   9.197   8.708  1.00  1.20           H  
ATOM   1076 2HG2 THR A  68      -4.702   7.986   8.535  1.00  1.20           H  
ATOM   1077 3HG2 THR A  68      -5.223   8.506  10.154  1.00  1.20           H  
ATOM   1078  N   ASP A  69      -1.877  11.751   9.607  1.00  1.48           N  
ATOM   1079  CA  ASP A  69      -0.917  12.841   9.382  1.00  1.48           C  
ATOM   1080  C   ASP A  69       0.431  12.693  10.114  1.00  1.48           C  
ATOM   1081  O   ASP A  69       1.474  12.996   9.535  1.00  1.48           O  
ATOM   1082  OXT ASP A  69       0.506  12.224  11.251  1.00  1.48           O  
ATOM   1083  CB  ASP A  69      -1.541  14.199   9.740  1.00  1.48           C  
ATOM   1084  CG  ASP A  69      -2.610  14.683   8.724  1.00  1.48           C  
ATOM   1085  OD1 ASP A  69      -2.768  14.048   7.703  1.00  1.48           O  
ATOM   1086  OD2 ASP A  69      -3.226  15.702   8.972  1.00  1.48           O  
ATOM   1087  H   ASP A  69      -2.846  11.952   9.835  1.00  1.48           H  
ATOM   1088  HA  ASP A  69      -0.699  12.867   8.315  1.00  1.48           H  
ATOM   1089 1HB  ASP A  69      -2.013  14.123  10.726  1.00  1.48           H  
ATOM   1090 2HB  ASP A  69      -0.759  14.953   9.811  1.00  1.48           H  
ENDMDL

REMARK ID 102721 DOMAINID 93643 MODEL 3 2021-07-24_00000194_2_11
MODEL     3
ATOM      1  N   GLY A   1      -0.028   1.601  -1.532  1.00  2.60           N  
ATOM      2  CA  GLY A   1       0.844   0.573  -2.088  1.00  2.60           C  
ATOM      3  C   GLY A   1       2.312   0.962  -1.977  1.00  2.60           C  
ATOM      4  O   GLY A   1       2.716   2.047  -2.399  1.00  2.60           O  
ATOM      5  H   GLY A   1      -0.054   1.732  -0.531  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       0.673  -0.368  -1.564  1.00  2.60           H  
ATOM      7 2HA  GLY A   1       0.588   0.407  -3.132  1.00  2.60           H  
ATOM      8  N   SER A   2       3.120   0.042  -1.441  1.00  2.06           N  
ATOM      9  CA  SER A   2       4.554   0.264  -1.236  1.00  2.06           C  
ATOM     10  C   SER A   2       5.333   0.466  -2.530  1.00  2.06           C  
ATOM     11  O   SER A   2       6.405   1.082  -2.527  1.00  2.06           O  
ATOM     12  CB  SER A   2       5.148  -0.894  -0.463  1.00  2.06           C  
ATOM     13  OG  SER A   2       5.104  -2.079  -1.213  1.00  2.06           O  
ATOM     14  H   SER A   2       2.718  -0.833  -1.138  1.00  2.06           H  
ATOM     15  HA  SER A   2       4.669   1.167  -0.633  1.00  2.06           H  
ATOM     16 1HB  SER A   2       6.182  -0.664  -0.204  1.00  2.06           H  
ATOM     17 2HB  SER A   2       4.600  -1.028   0.468  1.00  2.06           H  
ATOM     18  HG  SER A   2       5.482  -2.760  -0.650  1.00  2.06           H  
ATOM     19  N   HIS A   3       4.769   0.024  -3.653  1.00  1.59           N  
ATOM     20  CA  HIS A   3       5.441   0.210  -4.928  1.00  1.59           C  
ATOM     21  C   HIS A   3       5.642   1.690  -5.219  1.00  1.59           C  
ATOM     22  O   HIS A   3       6.577   2.065  -5.925  1.00  1.59           O  
ATOM     23  CB  HIS A   3       4.652  -0.415  -6.084  1.00  1.59           C  
ATOM     24  CG  HIS A   3       3.327   0.252  -6.349  1.00  1.59           C  
ATOM     25  ND1 HIS A   3       2.193  -0.028  -5.613  1.00  1.59           N  
ATOM     26  CD2 HIS A   3       2.966   1.196  -7.253  1.00  1.59           C  
ATOM     27  CE1 HIS A   3       1.192   0.724  -6.050  1.00  1.59           C  
ATOM     28  NE2 HIS A   3       1.633   1.467  -7.048  1.00  1.59           N  
ATOM     29  H   HIS A   3       3.887  -0.461  -3.602  1.00  1.59           H  
ATOM     30  HA  HIS A   3       6.421  -0.261  -4.895  1.00  1.59           H  
ATOM     31 1HB  HIS A   3       5.247  -0.360  -6.998  1.00  1.59           H  
ATOM     32 2HB  HIS A   3       4.469  -1.467  -5.872  1.00  1.59           H  
ATOM     33  HD2 HIS A   3       3.618   1.659  -8.000  1.00  1.59           H  
ATOM     34  HE1 HIS A   3       0.176   0.726  -5.658  1.00  1.59           H  
ATOM     35  HE2 HIS A   3       1.088   2.135  -7.574  1.00  1.59           H  
ATOM     36  N   MET A   4       4.796   2.552  -4.643  1.00  1.22           N  
ATOM     37  CA  MET A   4       4.924   3.973  -4.883  1.00  1.22           C  
ATOM     38  C   MET A   4       6.212   4.496  -4.275  1.00  1.22           C  
ATOM     39  O   MET A   4       6.806   5.445  -4.784  1.00  1.22           O  
ATOM     40  CB  MET A   4       3.712   4.703  -4.344  1.00  1.22           C  
ATOM     41  CG  MET A   4       2.458   4.426  -5.145  1.00  1.22           C  
ATOM     42  SD  MET A   4       1.068   5.441  -4.673  1.00  1.22           S  
ATOM     43  CE  MET A   4       0.600   4.599  -3.178  1.00  1.22           C  
ATOM     44  H   MET A   4       4.053   2.221  -4.020  1.00  1.22           H  
ATOM     45  HA  MET A   4       4.973   4.136  -5.961  1.00  1.22           H  
ATOM     46 1HB  MET A   4       3.529   4.391  -3.315  1.00  1.22           H  
ATOM     47 2HB  MET A   4       3.893   5.777  -4.342  1.00  1.22           H  
ATOM     48 1HG  MET A   4       2.658   4.568  -6.207  1.00  1.22           H  
ATOM     49 2HG  MET A   4       2.185   3.384  -4.982  1.00  1.22           H  
ATOM     50 1HE  MET A   4      -0.263   5.090  -2.731  1.00  1.22           H  
ATOM     51 2HE  MET A   4       0.351   3.566  -3.416  1.00  1.22           H  
ATOM     52 3HE  MET A   4       1.434   4.610  -2.473  1.00  1.22           H  
ATOM     53  N   LEU A   5       6.648   3.890  -3.171  1.00  0.97           N  
ATOM     54  CA  LEU A   5       7.874   4.317  -2.534  1.00  0.97           C  
ATOM     55  C   LEU A   5       9.033   3.909  -3.411  1.00  0.97           C  
ATOM     56  O   LEU A   5       9.981   4.672  -3.612  1.00  0.97           O  
ATOM     57  CB  LEU A   5       8.044   3.713  -1.147  1.00  0.97           C  
ATOM     58  CG  LEU A   5       9.304   4.164  -0.465  1.00  0.97           C  
ATOM     59  CD1 LEU A   5       9.287   5.673  -0.329  1.00  0.97           C  
ATOM     60  CD2 LEU A   5       9.444   3.472   0.863  1.00  0.97           C  
ATOM     61  H   LEU A   5       6.164   3.078  -2.803  1.00  0.97           H  
ATOM     62  HA  LEU A   5       7.866   5.400  -2.444  1.00  0.97           H  
ATOM     63 1HB  LEU A   5       7.196   3.995  -0.527  1.00  0.97           H  
ATOM     64 2HB  LEU A   5       8.073   2.626  -1.233  1.00  0.97           H  
ATOM     65  HG  LEU A   5      10.132   3.911  -1.075  1.00  0.97           H  
ATOM     66 1HD1 LEU A   5      10.213   6.004   0.145  1.00  0.97           H  
ATOM     67 2HD1 LEU A   5       9.203   6.129  -1.314  1.00  0.97           H  
ATOM     68 3HD1 LEU A   5       8.434   5.963   0.276  1.00  0.97           H  
ATOM     69 1HD2 LEU A   5      10.360   3.787   1.320  1.00  0.97           H  
ATOM     70 2HD2 LEU A   5       8.610   3.724   1.501  1.00  0.97           H  
ATOM     71 3HD2 LEU A   5       9.470   2.393   0.709  1.00  0.97           H  
ATOM     72  N   LYS A   6       8.963   2.685  -3.930  1.00  0.81           N  
ATOM     73  CA  LYS A   6      10.033   2.190  -4.779  1.00  0.81           C  
ATOM     74  C   LYS A   6      10.149   3.062  -6.031  1.00  0.81           C  
ATOM     75  O   LYS A   6      11.255   3.430  -6.438  1.00  0.81           O  
ATOM     76  CB  LYS A   6       9.768   0.734  -5.155  1.00  0.81           C  
ATOM     77  CG  LYS A   6       9.908  -0.231  -3.986  1.00  0.81           C  
ATOM     78  CD  LYS A   6       9.614  -1.665  -4.393  1.00  0.81           C  
ATOM     79  CE  LYS A   6       9.744  -2.606  -3.202  1.00  0.81           C  
ATOM     80  NZ  LYS A   6       9.425  -4.015  -3.568  1.00  0.81           N  
ATOM     81  H   LYS A   6       8.151   2.103  -3.710  1.00  0.81           H  
ATOM     82  HA  LYS A   6      10.974   2.255  -4.234  1.00  0.81           H  
ATOM     83 1HB  LYS A   6       8.760   0.641  -5.556  1.00  0.81           H  
ATOM     84 2HB  LYS A   6      10.460   0.429  -5.939  1.00  0.81           H  
ATOM     85 1HG  LYS A   6      10.918  -0.171  -3.580  1.00  0.81           H  
ATOM     86 2HG  LYS A   6       9.202   0.065  -3.202  1.00  0.81           H  
ATOM     87 1HD  LYS A   6       8.600  -1.731  -4.788  1.00  0.81           H  
ATOM     88 2HD  LYS A   6      10.312  -1.976  -5.170  1.00  0.81           H  
ATOM     89 1HE  LYS A   6      10.764  -2.560  -2.822  1.00  0.81           H  
ATOM     90 2HE  LYS A   6       9.059  -2.281  -2.416  1.00  0.81           H  
ATOM     91 1HZ  LYS A   6       9.522  -4.605  -2.754  1.00  0.81           H  
ATOM     92 2HZ  LYS A   6       8.475  -4.067  -3.910  1.00  0.81           H  
ATOM     93 3HZ  LYS A   6      10.060  -4.328  -4.288  1.00  0.81           H  
ATOM     94  N   ASP A   7       9.007   3.454  -6.609  1.00  0.72           N  
ATOM     95  CA  ASP A   7       9.043   4.315  -7.784  1.00  0.72           C  
ATOM     96  C   ASP A   7       9.585   5.694  -7.435  1.00  0.72           C  
ATOM     97  O   ASP A   7      10.379   6.260  -8.190  1.00  0.72           O  
ATOM     98  CB  ASP A   7       7.669   4.406  -8.442  1.00  0.72           C  
ATOM     99  CG  ASP A   7       7.248   3.093  -9.216  1.00  0.72           C  
ATOM    100  OD1 ASP A   7       8.100   2.224  -9.465  1.00  0.72           O  
ATOM    101  OD2 ASP A   7       6.094   2.995  -9.567  1.00  0.72           O  
ATOM    102  H   ASP A   7       8.113   3.121  -6.247  1.00  0.72           H  
ATOM    103  HA  ASP A   7       9.715   3.880  -8.504  1.00  0.72           H  
ATOM    104 1HB  ASP A   7       6.922   4.605  -7.667  1.00  0.72           H  
ATOM    105 2HB  ASP A   7       7.649   5.250  -9.131  1.00  0.72           H  
ATOM    106  N   PHE A   8       9.216   6.214  -6.263  1.00  0.67           N  
ATOM    107  CA  PHE A   8       9.696   7.511  -5.817  1.00  0.67           C  
ATOM    108  C   PHE A   8      11.219   7.460  -5.778  1.00  0.67           C  
ATOM    109  O   PHE A   8      11.907   8.323  -6.332  1.00  0.67           O  
ATOM    110  CB  PHE A   8       9.096   7.834  -4.445  1.00  0.67           C  
ATOM    111  CG  PHE A   8       9.411   9.159  -3.892  1.00  0.67           C  
ATOM    112  CD1 PHE A   8       8.724  10.238  -4.347  1.00  0.67           C  
ATOM    113  CD2 PHE A   8      10.354   9.344  -2.920  1.00  0.67           C  
ATOM    114  CE1 PHE A   8       8.968  11.482  -3.869  1.00  0.67           C  
ATOM    115  CE2 PHE A   8      10.599  10.611  -2.439  1.00  0.67           C  
ATOM    116  CZ  PHE A   8       9.906  11.672  -2.927  1.00  0.67           C  
ATOM    117  H   PHE A   8       8.543   5.724  -5.675  1.00  0.67           H  
ATOM    118  HA  PHE A   8       9.399   8.270  -6.529  1.00  0.67           H  
ATOM    119 1HB  PHE A   8       8.013   7.744  -4.506  1.00  0.67           H  
ATOM    120 2HB  PHE A   8       9.433   7.096  -3.732  1.00  0.67           H  
ATOM    121  HD1 PHE A   8       7.975  10.087  -5.118  1.00  0.67           H  
ATOM    122  HD2 PHE A   8      10.908   8.484  -2.548  1.00  0.67           H  
ATOM    123  HE1 PHE A   8       8.417  12.323  -4.258  1.00  0.67           H  
ATOM    124  HE2 PHE A   8      11.360  10.776  -1.690  1.00  0.67           H  
ATOM    125  HZ  PHE A   8      10.108  12.665  -2.576  1.00  0.67           H  
ATOM    126  N   GLY A   9      11.743   6.402  -5.166  1.00  0.64           N  
ATOM    127  CA  GLY A   9      13.174   6.201  -5.054  1.00  0.64           C  
ATOM    128  C   GLY A   9      13.872   6.197  -6.420  1.00  0.64           C  
ATOM    129  O   GLY A   9      14.839   6.936  -6.641  1.00  0.64           O  
ATOM    130  H   GLY A   9      11.120   5.716  -4.738  1.00  0.64           H  
ATOM    131 1HA  GLY A   9      13.584   6.990  -4.429  1.00  0.64           H  
ATOM    132 2HA  GLY A   9      13.358   5.253  -4.547  1.00  0.64           H  
ATOM    133  N   LYS A  10      13.372   5.368  -7.344  1.00  0.63           N  
ATOM    134  CA  LYS A  10      13.951   5.252  -8.686  1.00  0.63           C  
ATOM    135  C   LYS A  10      13.907   6.576  -9.460  1.00  0.63           C  
ATOM    136  O   LYS A  10      14.838   6.897 -10.217  1.00  0.63           O  
ATOM    137  CB  LYS A  10      13.211   4.168  -9.473  1.00  0.63           C  
ATOM    138  CG  LYS A  10      13.478   2.722  -9.007  1.00  0.63           C  
ATOM    139  CD  LYS A  10      12.763   1.715  -9.916  1.00  0.63           C  
ATOM    140  CE  LYS A  10      11.269   1.868  -9.709  1.00  0.63           C  
ATOM    141  NZ  LYS A  10      10.432   0.893 -10.424  1.00  0.63           N  
ATOM    142  H   LYS A  10      12.572   4.784  -7.094  1.00  0.63           H  
ATOM    143  HA  LYS A  10      14.994   4.958  -8.582  1.00  0.63           H  
ATOM    144 1HB  LYS A  10      12.135   4.346  -9.389  1.00  0.63           H  
ATOM    145 2HB  LYS A  10      13.472   4.241 -10.526  1.00  0.63           H  
ATOM    146 1HG  LYS A  10      14.550   2.525  -9.019  1.00  0.63           H  
ATOM    147 2HG  LYS A  10      13.117   2.601  -7.986  1.00  0.63           H  
ATOM    148 1HD  LYS A  10      13.009   1.909 -10.960  1.00  0.63           H  
ATOM    149 2HD  LYS A  10      13.063   0.699  -9.662  1.00  0.63           H  
ATOM    150 1HE  LYS A  10      11.059   1.786  -8.644  1.00  0.63           H  
ATOM    151 2HE  LYS A  10      10.991   2.861 -10.049  1.00  0.63           H  
ATOM    152 1HZ  LYS A  10       9.451   1.155 -10.177  1.00  0.63           H  
ATOM    153 2HZ  LYS A  10      10.570   0.965 -11.416  1.00  0.63           H  
ATOM    154 3HZ  LYS A  10      10.634  -0.041 -10.116  1.00  0.63           H  
ATOM    155  N   LYS A  11      12.847   7.372  -9.261  1.00  0.63           N  
ATOM    156  CA  LYS A  11      12.753   8.651  -9.955  1.00  0.63           C  
ATOM    157  C   LYS A  11      13.800   9.614  -9.404  1.00  0.63           C  
ATOM    158  O   LYS A  11      14.458  10.325 -10.170  1.00  0.63           O  
ATOM    159  CB  LYS A  11      11.354   9.241  -9.796  1.00  0.63           C  
ATOM    160  CG  LYS A  11      10.211   8.522 -10.544  1.00  0.63           C  
ATOM    161  CD  LYS A  11      10.117   8.981 -11.984  1.00  0.63           C  
ATOM    162  CE  LYS A  11       9.016   8.252 -12.767  1.00  0.63           C  
ATOM    163  NZ  LYS A  11       7.629   8.486 -12.204  1.00  0.63           N  
ATOM    164  H   LYS A  11      12.083   7.072  -8.650  1.00  0.63           H  
ATOM    165  HA  LYS A  11      12.956   8.493 -11.013  1.00  0.63           H  
ATOM    166 1HB  LYS A  11      11.085   9.256  -8.733  1.00  0.63           H  
ATOM    167 2HB  LYS A  11      11.363  10.264 -10.145  1.00  0.63           H  
ATOM    168 1HG  LYS A  11      10.383   7.446 -10.518  1.00  0.63           H  
ATOM    169 2HG  LYS A  11       9.263   8.729 -10.043  1.00  0.63           H  
ATOM    170 1HD  LYS A  11       9.871  10.038 -11.986  1.00  0.63           H  
ATOM    171 2HD  LYS A  11      11.074   8.843 -12.485  1.00  0.63           H  
ATOM    172 1HE  LYS A  11       9.037   8.613 -13.793  1.00  0.63           H  
ATOM    173 2HE  LYS A  11       9.220   7.182 -12.763  1.00  0.63           H  
ATOM    174 1HZ  LYS A  11       6.952   7.991 -12.778  1.00  0.63           H  
ATOM    175 2HZ  LYS A  11       7.553   8.148 -11.255  1.00  0.63           H  
ATOM    176 3HZ  LYS A  11       7.393   9.487 -12.196  1.00  0.63           H  
ATOM    177  N   ILE A  12      14.015   9.585  -8.086  1.00  0.63           N  
ATOM    178  CA  ILE A  12      15.026  10.436  -7.472  1.00  0.63           C  
ATOM    179  C   ILE A  12      16.409  10.073  -7.923  1.00  0.63           C  
ATOM    180  O   ILE A  12      17.186  10.944  -8.317  1.00  0.63           O  
ATOM    181  CB  ILE A  12      14.987  10.338  -5.953  1.00  0.63           C  
ATOM    182  CG1 ILE A  12      13.768  10.945  -5.473  1.00  0.63           C  
ATOM    183  CG2 ILE A  12      16.219  10.962  -5.306  1.00  0.63           C  
ATOM    184  CD1 ILE A  12      13.535  10.659  -4.110  1.00  0.63           C  
ATOM    185  H   ILE A  12      13.440   8.980  -7.493  1.00  0.63           H  
ATOM    186  HA  ILE A  12      14.827  11.464  -7.762  1.00  0.63           H  
ATOM    187  HB  ILE A  12      14.945   9.286  -5.673  1.00  0.63           H  
ATOM    188 1HG1 ILE A  12      13.838  12.014  -5.609  1.00  0.63           H  
ATOM    189 2HG1 ILE A  12      12.926  10.580  -6.036  1.00  0.63           H  
ATOM    190 1HG2 ILE A  12      16.139  10.840  -4.235  1.00  0.63           H  
ATOM    191 2HG2 ILE A  12      17.120  10.458  -5.659  1.00  0.63           H  
ATOM    192 3HG2 ILE A  12      16.289  12.001  -5.542  1.00  0.63           H  
ATOM    193 1HD1 ILE A  12      12.653  11.158  -3.841  1.00  0.63           H  
ATOM    194 2HD1 ILE A  12      13.427   9.586  -3.994  1.00  0.63           H  
ATOM    195 3HD1 ILE A  12      14.362  11.016  -3.506  1.00  0.63           H  
ATOM    196  N   LYS A  13      16.719   8.782  -7.895  1.00  0.65           N  
ATOM    197  CA  LYS A  13      18.027   8.326  -8.315  1.00  0.65           C  
ATOM    198  C   LYS A  13      18.294   8.745  -9.746  1.00  0.65           C  
ATOM    199  O   LYS A  13      19.355   9.289 -10.057  1.00  0.65           O  
ATOM    200  CB  LYS A  13      18.134   6.814  -8.182  1.00  0.65           C  
ATOM    201  CG  LYS A  13      19.482   6.242  -8.580  1.00  0.65           C  
ATOM    202  CD  LYS A  13      19.526   4.739  -8.353  1.00  0.65           C  
ATOM    203  CE  LYS A  13      20.855   4.146  -8.794  1.00  0.65           C  
ATOM    204  NZ  LYS A  13      20.908   2.672  -8.571  1.00  0.65           N  
ATOM    205  H   LYS A  13      16.034   8.107  -7.551  1.00  0.65           H  
ATOM    206  HA  LYS A  13      18.778   8.789  -7.673  1.00  0.65           H  
ATOM    207 1HB  LYS A  13      17.942   6.533  -7.143  1.00  0.65           H  
ATOM    208 2HB  LYS A  13      17.364   6.341  -8.792  1.00  0.65           H  
ATOM    209 1HG  LYS A  13      19.663   6.452  -9.633  1.00  0.65           H  
ATOM    210 2HG  LYS A  13      20.262   6.718  -7.989  1.00  0.65           H  
ATOM    211 1HD  LYS A  13      19.378   4.536  -7.288  1.00  0.65           H  
ATOM    212 2HD  LYS A  13      18.718   4.265  -8.910  1.00  0.65           H  
ATOM    213 1HE  LYS A  13      21.000   4.348  -9.855  1.00  0.65           H  
ATOM    214 2HE  LYS A  13      21.660   4.619  -8.232  1.00  0.65           H  
ATOM    215 1HZ  LYS A  13      21.803   2.316  -8.876  1.00  0.65           H  
ATOM    216 2HZ  LYS A  13      20.784   2.474  -7.588  1.00  0.65           H  
ATOM    217 3HZ  LYS A  13      20.171   2.225  -9.098  1.00  0.65           H  
ATOM    218  N   SER A  14      17.313   8.548 -10.626  1.00  0.66           N  
ATOM    219  CA  SER A  14      17.523   8.900 -12.013  1.00  0.66           C  
ATOM    220  C   SER A  14      17.806  10.392 -12.167  1.00  0.66           C  
ATOM    221  O   SER A  14      18.767  10.770 -12.837  1.00  0.66           O  
ATOM    222  CB  SER A  14      16.290   8.535 -12.811  1.00  0.66           C  
ATOM    223  OG  SER A  14      16.078   7.146 -12.804  1.00  0.66           O  
ATOM    224  H   SER A  14      16.432   8.110 -10.350  1.00  0.66           H  
ATOM    225  HA  SER A  14      18.380   8.341 -12.388  1.00  0.66           H  
ATOM    226 1HB  SER A  14      15.420   9.040 -12.386  1.00  0.66           H  
ATOM    227 2HB  SER A  14      16.405   8.887 -13.835  1.00  0.66           H  
ATOM    228  HG  SER A  14      15.771   6.932 -11.892  1.00  0.66           H  
ATOM    229  N   LEU A  15      17.025  11.237 -11.488  1.00  0.68           N  
ATOM    230  CA  LEU A  15      17.225  12.679 -11.586  1.00  0.68           C  
ATOM    231  C   LEU A  15      18.557  13.109 -10.980  1.00  0.68           C  
ATOM    232  O   LEU A  15      19.249  13.982 -11.512  1.00  0.68           O  
ATOM    233  CB  LEU A  15      16.083  13.377 -10.886  1.00  0.68           C  
ATOM    234  CG  LEU A  15      14.722  13.265 -11.561  1.00  0.68           C  
ATOM    235  CD1 LEU A  15      13.707  13.780 -10.629  1.00  0.68           C  
ATOM    236  CD2 LEU A  15      14.711  14.057 -12.846  1.00  0.68           C  
ATOM    237  H   LEU A  15      16.252  10.876 -10.925  1.00  0.68           H  
ATOM    238  HA  LEU A  15      17.215  12.955 -12.640  1.00  0.68           H  
ATOM    239 1HB  LEU A  15      15.995  12.936  -9.901  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      16.327  14.430 -10.785  1.00  0.68           H  
ATOM    241  HG  LEU A  15      14.503  12.223 -11.775  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15      12.748  13.708 -11.049  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15      13.755  13.181  -9.743  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15      13.904  14.807 -10.402  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15      13.734  13.979 -13.317  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15      14.925  15.106 -12.628  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15      15.472  13.664 -13.524  1.00  0.68           H  
ATOM    248  N   ARG A  16      18.940  12.490  -9.868  1.00  0.70           N  
ATOM    249  CA  ARG A  16      20.206  12.818  -9.247  1.00  0.70           C  
ATOM    250  C   ARG A  16      21.345  12.548 -10.215  1.00  0.70           C  
ATOM    251  O   ARG A  16      22.246  13.381 -10.397  1.00  0.70           O  
ATOM    252  CB  ARG A  16      20.407  12.018  -7.973  1.00  0.70           C  
ATOM    253  CG  ARG A  16      21.745  12.212  -7.381  1.00  0.70           C  
ATOM    254  CD  ARG A  16      21.954  11.519  -6.115  1.00  0.70           C  
ATOM    255  NE  ARG A  16      21.851  10.078  -6.195  1.00  0.70           N  
ATOM    256  CZ  ARG A  16      22.778   9.216  -6.688  1.00  0.70           C  
ATOM    257  NH1 ARG A  16      23.919   9.632  -7.240  1.00  0.70           N  
ATOM    258  NH2 ARG A  16      22.528   7.918  -6.596  1.00  0.70           N  
ATOM    259  H   ARG A  16      18.343  11.785  -9.439  1.00  0.70           H  
ATOM    260  HA  ARG A  16      20.205  13.878  -8.994  1.00  0.70           H  
ATOM    261 1HB  ARG A  16      19.654  12.297  -7.234  1.00  0.70           H  
ATOM    262 2HB  ARG A  16      20.281  10.955  -8.182  1.00  0.70           H  
ATOM    263 1HG  ARG A  16      22.466  11.817  -8.086  1.00  0.70           H  
ATOM    264 2HG  ARG A  16      21.931  13.261  -7.232  1.00  0.70           H  
ATOM    265 1HD  ARG A  16      22.932  11.759  -5.769  1.00  0.70           H  
ATOM    266 2HD  ARG A  16      21.221  11.862  -5.386  1.00  0.70           H  
ATOM    267  HE  ARG A  16      21.004   9.666  -5.787  1.00  0.70           H  
ATOM    268 1HH1 ARG A  16      24.135  10.640  -7.349  1.00  0.70           H  
ATOM    269 2HH1 ARG A  16      24.586   8.956  -7.577  1.00  0.70           H  
ATOM    270 1HH2 ARG A  16      21.654   7.605  -6.131  1.00  0.70           H  
ATOM    271 2HH2 ARG A  16      23.188   7.246  -6.946  1.00  0.70           H  
ATOM    272  N   LEU A  17      21.279  11.396 -10.884  1.00  0.72           N  
ATOM    273  CA  LEU A  17      22.303  11.034 -11.840  1.00  0.72           C  
ATOM    274  C   LEU A  17      22.306  12.003 -13.025  1.00  0.72           C  
ATOM    275  O   LEU A  17      23.371  12.448 -13.453  1.00  0.72           O  
ATOM    276  CB  LEU A  17      22.070   9.593 -12.288  1.00  0.72           C  
ATOM    277  CG  LEU A  17      22.308   8.543 -11.183  1.00  0.72           C  
ATOM    278  CD1 LEU A  17      21.857   7.185 -11.668  1.00  0.72           C  
ATOM    279  CD2 LEU A  17      23.765   8.537 -10.808  1.00  0.72           C  
ATOM    280  H   LEU A  17      20.512  10.745 -10.701  1.00  0.72           H  
ATOM    281  HA  LEU A  17      23.270  11.091 -11.344  1.00  0.72           H  
ATOM    282 1HB  LEU A  17      21.037   9.497 -12.622  1.00  0.72           H  
ATOM    283 2HB  LEU A  17      22.729   9.370 -13.124  1.00  0.72           H  
ATOM    284  HG  LEU A  17      21.724   8.801 -10.304  1.00  0.72           H  
ATOM    285 1HD1 LEU A  17      22.016   6.452 -10.883  1.00  0.72           H  
ATOM    286 2HD1 LEU A  17      20.795   7.230 -11.915  1.00  0.72           H  
ATOM    287 3HD1 LEU A  17      22.427   6.905 -12.550  1.00  0.72           H  
ATOM    288 1HD2 LEU A  17      23.932   7.805 -10.020  1.00  0.72           H  
ATOM    289 2HD2 LEU A  17      24.366   8.277 -11.681  1.00  0.72           H  
ATOM    290 3HD2 LEU A  17      24.050   9.529 -10.451  1.00  0.72           H  
ATOM    291  N   GLU A  18      21.119  12.422 -13.488  1.00  0.73           N  
ATOM    292  CA  GLU A  18      21.012  13.375 -14.601  1.00  0.73           C  
ATOM    293  C   GLU A  18      21.672  14.712 -14.259  1.00  0.73           C  
ATOM    294  O   GLU A  18      22.265  15.360 -15.124  1.00  0.73           O  
ATOM    295  CB  GLU A  18      19.549  13.605 -15.014  1.00  0.73           C  
ATOM    296  CG  GLU A  18      18.889  12.427 -15.740  1.00  0.73           C  
ATOM    297  CD  GLU A  18      17.430  12.662 -16.078  1.00  0.73           C  
ATOM    298  OE1 GLU A  18      16.891  13.667 -15.674  1.00  0.73           O  
ATOM    299  OE2 GLU A  18      16.857  11.830 -16.746  1.00  0.73           O  
ATOM    300  H   GLU A  18      20.266  12.024 -13.095  1.00  0.73           H  
ATOM    301  HA  GLU A  18      21.537  12.955 -15.457  1.00  0.73           H  
ATOM    302 1HB  GLU A  18      18.958  13.823 -14.130  1.00  0.73           H  
ATOM    303 2HB  GLU A  18      19.491  14.476 -15.664  1.00  0.73           H  
ATOM    304 1HG  GLU A  18      19.433  12.251 -16.667  1.00  0.73           H  
ATOM    305 2HG  GLU A  18      18.980  11.537 -15.138  1.00  0.73           H  
ATOM    306  N   LYS A  19      21.601  15.104 -12.985  1.00  0.73           N  
ATOM    307  CA  LYS A  19      22.206  16.346 -12.516  1.00  0.73           C  
ATOM    308  C   LYS A  19      23.710  16.213 -12.241  1.00  0.73           C  
ATOM    309  O   LYS A  19      24.370  17.205 -11.925  1.00  0.73           O  
ATOM    310  CB  LYS A  19      21.525  16.853 -11.238  1.00  0.73           C  
ATOM    311  CG  LYS A  19      20.089  17.357 -11.393  1.00  0.73           C  
ATOM    312  CD  LYS A  19      19.534  17.811 -10.039  1.00  0.73           C  
ATOM    313  CE  LYS A  19      20.306  19.036  -9.517  1.00  0.73           C  
ATOM    314  NZ  LYS A  19      19.782  19.577  -8.205  1.00  0.73           N  
ATOM    315  H   LYS A  19      21.060  14.535 -12.331  1.00  0.73           H  
ATOM    316  HA  LYS A  19      22.079  17.097 -13.294  1.00  0.73           H  
ATOM    317 1HB  LYS A  19      21.508  16.040 -10.504  1.00  0.73           H  
ATOM    318 2HB  LYS A  19      22.116  17.660 -10.812  1.00  0.73           H  
ATOM    319 1HG  LYS A  19      20.062  18.189 -12.094  1.00  0.73           H  
ATOM    320 2HG  LYS A  19      19.464  16.552 -11.783  1.00  0.73           H  
ATOM    321 1HD  LYS A  19      18.490  18.082 -10.162  1.00  0.73           H  
ATOM    322 2HD  LYS A  19      19.607  17.000  -9.315  1.00  0.73           H  
ATOM    323 1HE  LYS A  19      21.337  18.748  -9.389  1.00  0.73           H  
ATOM    324 2HE  LYS A  19      20.257  19.829 -10.261  1.00  0.73           H  
ATOM    325 1HZ  LYS A  19      20.352  20.363  -7.892  1.00  0.73           H  
ATOM    326 2HZ  LYS A  19      18.814  19.888  -8.278  1.00  0.73           H  
ATOM    327 3HZ  LYS A  19      19.810  18.915  -7.425  1.00  0.73           H  
ATOM    328  N   GLY A  20      24.253  14.992 -12.318  1.00  0.71           N  
ATOM    329  CA  GLY A  20      25.665  14.763 -12.050  1.00  0.71           C  
ATOM    330  C   GLY A  20      26.012  14.813 -10.564  1.00  0.71           C  
ATOM    331  O   GLY A  20      27.160  15.089 -10.206  1.00  0.71           O  
ATOM    332  H   GLY A  20      23.692  14.195 -12.608  1.00  0.71           H  
ATOM    333 1HA  GLY A  20      25.941  13.788 -12.452  1.00  0.71           H  
ATOM    334 2HA  GLY A  20      26.255  15.504 -12.586  1.00  0.71           H  
ATOM    335  N   LEU A  21      25.030  14.585  -9.697  1.00  0.70           N  
ATOM    336  CA  LEU A  21      25.277  14.680  -8.265  1.00  0.70           C  
ATOM    337  C   LEU A  21      25.399  13.371  -7.517  1.00  0.70           C  
ATOM    338  O   LEU A  21      24.823  12.350  -7.907  1.00  0.70           O  
ATOM    339  CB  LEU A  21      24.193  15.509  -7.597  1.00  0.70           C  
ATOM    340  CG  LEU A  21      24.080  16.930  -8.064  1.00  0.70           C  
ATOM    341  CD1 LEU A  21      22.969  17.588  -7.304  1.00  0.70           C  
ATOM    342  CD2 LEU A  21      25.390  17.634  -7.841  1.00  0.70           C  
ATOM    343  H   LEU A  21      24.099  14.330 -10.035  1.00  0.70           H  
ATOM    344  HA  LEU A  21      26.216  15.212  -8.131  1.00  0.70           H  
ATOM    345 1HB  LEU A  21      23.240  15.039  -7.793  1.00  0.70           H  
ATOM    346 2HB  LEU A  21      24.365  15.510  -6.524  1.00  0.70           H  
ATOM    347  HG  LEU A  21      23.836  16.956  -9.126  1.00  0.70           H  
ATOM    348 1HD1 LEU A  21      22.869  18.624  -7.623  1.00  0.70           H  
ATOM    349 2HD1 LEU A  21      22.036  17.057  -7.489  1.00  0.70           H  
ATOM    350 3HD1 LEU A  21      23.193  17.565  -6.235  1.00  0.70           H  
ATOM    351 1HD2 LEU A  21      25.308  18.668  -8.176  1.00  0.70           H  
ATOM    352 2HD2 LEU A  21      25.637  17.613  -6.784  1.00  0.70           H  
ATOM    353 3HD2 LEU A  21      26.176  17.131  -8.408  1.00  0.70           H  
ATOM    354  N   THR A  22      26.176  13.421  -6.439  1.00  0.69           N  
ATOM    355  CA  THR A  22      26.307  12.313  -5.515  1.00  0.69           C  
ATOM    356  C   THR A  22      25.212  12.414  -4.480  1.00  0.69           C  
ATOM    357  O   THR A  22      24.624  13.486  -4.303  1.00  0.69           O  
ATOM    358  CB  THR A  22      27.677  12.337  -4.820  1.00  0.69           C  
ATOM    359  OG1 THR A  22      27.815  13.547  -4.019  1.00  0.69           O  
ATOM    360  CG2 THR A  22      28.768  12.318  -5.866  1.00  0.69           C  
ATOM    361  H   THR A  22      26.661  14.284  -6.237  1.00  0.69           H  
ATOM    362  HA  THR A  22      26.192  11.374  -6.057  1.00  0.69           H  
ATOM    363  HB  THR A  22      27.779  11.466  -4.174  1.00  0.69           H  
ATOM    364  HG1 THR A  22      28.738  13.632  -3.732  1.00  0.69           H  
ATOM    365 1HG2 THR A  22      29.743  12.334  -5.377  1.00  0.69           H  
ATOM    366 2HG2 THR A  22      28.678  11.414  -6.468  1.00  0.69           H  
ATOM    367 3HG2 THR A  22      28.671  13.193  -6.510  1.00  0.69           H  
ATOM    368  N   LYS A  23      24.969  11.334  -3.745  1.00  0.68           N  
ATOM    369  CA  LYS A  23      23.944  11.392  -2.717  1.00  0.68           C  
ATOM    370  C   LYS A  23      24.308  12.425  -1.681  1.00  0.68           C  
ATOM    371  O   LYS A  23      23.455  13.179  -1.227  1.00  0.68           O  
ATOM    372  CB  LYS A  23      23.766  10.025  -2.069  1.00  0.68           C  
ATOM    373  CG  LYS A  23      23.103   9.008  -2.973  1.00  0.68           C  
ATOM    374  CD  LYS A  23      22.829   7.709  -2.256  1.00  0.68           C  
ATOM    375  CE  LYS A  23      24.138   6.963  -1.992  1.00  0.68           C  
ATOM    376  NZ  LYS A  23      23.911   5.629  -1.424  1.00  0.68           N  
ATOM    377  H   LYS A  23      25.479  10.478  -3.912  1.00  0.68           H  
ATOM    378  HA  LYS A  23      23.003  11.692  -3.179  1.00  0.68           H  
ATOM    379 1HB  LYS A  23      24.737   9.632  -1.772  1.00  0.68           H  
ATOM    380 2HB  LYS A  23      23.164  10.120  -1.164  1.00  0.68           H  
ATOM    381 1HG  LYS A  23      22.149   9.407  -3.333  1.00  0.68           H  
ATOM    382 2HG  LYS A  23      23.741   8.813  -3.829  1.00  0.68           H  
ATOM    383 1HD  LYS A  23      22.327   7.910  -1.307  1.00  0.68           H  
ATOM    384 2HD  LYS A  23      22.170   7.088  -2.870  1.00  0.68           H  
ATOM    385 1HE  LYS A  23      24.688   6.863  -2.926  1.00  0.68           H  
ATOM    386 2HE  LYS A  23      24.736   7.544  -1.289  1.00  0.68           H  
ATOM    387 1HZ  LYS A  23      24.792   5.171  -1.252  1.00  0.68           H  
ATOM    388 2HZ  LYS A  23      23.397   5.737  -0.542  1.00  0.68           H  
ATOM    389 3HZ  LYS A  23      23.364   5.079  -2.065  1.00  0.68           H  
ATOM    390  N   GLU A  24      25.593  12.491  -1.347  1.00  0.70           N  
ATOM    391  CA  GLU A  24      26.068  13.439  -0.361  1.00  0.70           C  
ATOM    392  C   GLU A  24      25.805  14.868  -0.804  1.00  0.70           C  
ATOM    393  O   GLU A  24      25.312  15.674  -0.016  1.00  0.70           O  
ATOM    394  CB  GLU A  24      27.549  13.209  -0.083  1.00  0.70           C  
ATOM    395  CG  GLU A  24      28.126  14.102   0.984  1.00  0.70           C  
ATOM    396  CD  GLU A  24      29.574  13.800   1.297  1.00  0.70           C  
ATOM    397  OE1 GLU A  24      30.124  12.917   0.682  1.00  0.70           O  
ATOM    398  OE2 GLU A  24      30.128  14.453   2.151  1.00  0.70           O  
ATOM    399  H   GLU A  24      26.247  11.859  -1.781  1.00  0.70           H  
ATOM    400  HA  GLU A  24      25.524  13.287   0.561  1.00  0.70           H  
ATOM    401 1HB  GLU A  24      27.703  12.175   0.224  1.00  0.70           H  
ATOM    402 2HB  GLU A  24      28.117  13.368  -1.000  1.00  0.70           H  
ATOM    403 1HG  GLU A  24      28.045  15.132   0.642  1.00  0.70           H  
ATOM    404 2HG  GLU A  24      27.528  13.996   1.888  1.00  0.70           H  
ATOM    405  N   ALA A  25      26.092  15.190  -2.070  1.00  0.75           N  
ATOM    406  CA  ALA A  25      25.838  16.552  -2.530  1.00  0.75           C  
ATOM    407  C   ALA A  25      24.357  16.900  -2.429  1.00  0.75           C  
ATOM    408  O   ALA A  25      23.982  17.972  -1.949  1.00  0.75           O  
ATOM    409  CB  ALA A  25      26.291  16.711  -3.966  1.00  0.75           C  
ATOM    410  H   ALA A  25      26.503  14.504  -2.706  1.00  0.75           H  
ATOM    411  HA  ALA A  25      26.396  17.240  -1.894  1.00  0.75           H  
ATOM    412 1HB  ALA A  25      26.112  17.734  -4.290  1.00  0.75           H  
ATOM    413 2HB  ALA A  25      27.353  16.485  -4.037  1.00  0.75           H  
ATOM    414 3HB  ALA A  25      25.730  16.022  -4.594  1.00  0.75           H  
ATOM    415  N   VAL A  26      23.490  15.962  -2.785  1.00  0.81           N  
ATOM    416  CA  VAL A  26      22.070  16.248  -2.699  1.00  0.81           C  
ATOM    417  C   VAL A  26      21.675  16.430  -1.237  1.00  0.81           C  
ATOM    418  O   VAL A  26      20.981  17.378  -0.851  1.00  0.81           O  
ATOM    419  CB  VAL A  26      21.253  15.119  -3.360  1.00  0.81           C  
ATOM    420  CG1 VAL A  26      19.765  15.314  -3.106  1.00  0.81           C  
ATOM    421  CG2 VAL A  26      21.527  15.124  -4.847  1.00  0.81           C  
ATOM    422  H   VAL A  26      23.822  15.067  -3.153  1.00  0.81           H  
ATOM    423  HA  VAL A  26      21.870  17.175  -3.239  1.00  0.81           H  
ATOM    424  HB  VAL A  26      21.550  14.160  -2.932  1.00  0.81           H  
ATOM    425 1HG1 VAL A  26      19.207  14.505  -3.579  1.00  0.81           H  
ATOM    426 2HG1 VAL A  26      19.581  15.300  -2.035  1.00  0.81           H  
ATOM    427 3HG1 VAL A  26      19.447  16.271  -3.523  1.00  0.81           H  
ATOM    428 1HG2 VAL A  26      20.959  14.333  -5.316  1.00  0.81           H  
ATOM    429 2HG2 VAL A  26      21.226  16.086  -5.264  1.00  0.81           H  
ATOM    430 3HG2 VAL A  26      22.589  14.966  -5.015  1.00  0.81           H  
ATOM    431  N   CYS A  27      22.153  15.540  -0.392  1.00  0.88           N  
ATOM    432  CA  CYS A  27      21.824  15.579   1.019  1.00  0.88           C  
ATOM    433  C   CYS A  27      22.292  16.812   1.768  1.00  0.88           C  
ATOM    434  O   CYS A  27      21.544  17.366   2.584  1.00  0.88           O  
ATOM    435  CB  CYS A  27      22.466  14.392   1.678  1.00  0.88           C  
ATOM    436  SG  CYS A  27      21.718  12.926   1.228  1.00  0.88           S  
ATOM    437  H   CYS A  27      22.743  14.785  -0.736  1.00  0.88           H  
ATOM    438  HA  CYS A  27      20.745  15.496   1.115  1.00  0.88           H  
ATOM    439 1HB  CYS A  27      23.506  14.339   1.379  1.00  0.88           H  
ATOM    440 2HB  CYS A  27      22.453  14.482   2.730  1.00  0.88           H  
ATOM    441  HG  CYS A  27      22.201  12.947  -0.035  1.00  0.88           H  
ATOM    442  N   LEU A  28      23.510  17.266   1.492  1.00  0.95           N  
ATOM    443  CA  LEU A  28      24.051  18.357   2.273  1.00  0.95           C  
ATOM    444  C   LEU A  28      23.882  19.736   1.654  1.00  0.95           C  
ATOM    445  O   LEU A  28      23.702  20.712   2.387  1.00  0.95           O  
ATOM    446  CB  LEU A  28      25.526  18.090   2.527  1.00  0.95           C  
ATOM    447  CG  LEU A  28      25.809  16.778   3.269  1.00  0.95           C  
ATOM    448  CD1 LEU A  28      27.304  16.621   3.438  1.00  0.95           C  
ATOM    449  CD2 LEU A  28      25.067  16.764   4.599  1.00  0.95           C  
ATOM    450  H   LEU A  28      24.089  16.792   0.798  1.00  0.95           H  
ATOM    451  HA  LEU A  28      23.539  18.360   3.234  1.00  0.95           H  
ATOM    452 1HB  LEU A  28      26.038  18.046   1.561  1.00  0.95           H  
ATOM    453 2HB  LEU A  28      25.943  18.913   3.104  1.00  0.95           H  
ATOM    454  HG  LEU A  28      25.460  15.938   2.658  1.00  0.95           H  
ATOM    455 1HD1 LEU A  28      27.523  15.677   3.939  1.00  0.95           H  
ATOM    456 2HD1 LEU A  28      27.782  16.628   2.462  1.00  0.95           H  
ATOM    457 3HD1 LEU A  28      27.690  17.444   4.033  1.00  0.95           H  
ATOM    458 1HD2 LEU A  28      25.262  15.823   5.112  1.00  0.95           H  
ATOM    459 2HD2 LEU A  28      25.407  17.593   5.217  1.00  0.95           H  
ATOM    460 3HD2 LEU A  28      23.991  16.861   4.419  1.00  0.95           H  
ATOM    461  N   ASP A  29      23.954  19.837   0.325  1.00  0.99           N  
ATOM    462  CA  ASP A  29      23.865  21.138  -0.312  1.00  0.99           C  
ATOM    463  C   ASP A  29      22.455  21.496  -0.773  1.00  0.99           C  
ATOM    464  O   ASP A  29      22.160  22.678  -0.959  1.00  0.99           O  
ATOM    465  CB  ASP A  29      24.826  21.230  -1.503  1.00  0.99           C  
ATOM    466  CG  ASP A  29      26.311  21.129  -1.103  1.00  0.99           C  
ATOM    467  OD1 ASP A  29      26.690  21.707  -0.107  1.00  0.99           O  
ATOM    468  OD2 ASP A  29      27.049  20.486  -1.810  1.00  0.99           O  
ATOM    469  H   ASP A  29      24.078  19.021  -0.275  1.00  0.99           H  
ATOM    470  HA  ASP A  29      24.173  21.889   0.414  1.00  0.99           H  
ATOM    471 1HB  ASP A  29      24.596  20.429  -2.208  1.00  0.99           H  
ATOM    472 2HB  ASP A  29      24.664  22.172  -2.023  1.00  0.99           H  
ATOM    473  N   GLU A  30      21.581  20.500  -0.991  1.00  0.99           N  
ATOM    474  CA  GLU A  30      20.268  20.815  -1.534  1.00  0.99           C  
ATOM    475  C   GLU A  30      19.033  20.425  -0.686  1.00  0.99           C  
ATOM    476  O   GLU A  30      18.197  21.276  -0.363  1.00  0.99           O  
ATOM    477  CB  GLU A  30      20.159  20.169  -2.923  1.00  0.99           C  
ATOM    478  CG  GLU A  30      21.104  20.744  -3.985  1.00  0.99           C  
ATOM    479  CD  GLU A  30      20.851  20.204  -5.389  1.00  0.99           C  
ATOM    480  OE1 GLU A  30      20.175  19.206  -5.552  1.00  0.99           O  
ATOM    481  OE2 GLU A  30      21.292  20.824  -6.335  1.00  0.99           O  
ATOM    482  H   GLU A  30      21.809  19.521  -0.822  1.00  0.99           H  
ATOM    483  HA  GLU A  30      20.222  21.893  -1.675  1.00  0.99           H  
ATOM    484 1HB  GLU A  30      20.383  19.109  -2.836  1.00  0.99           H  
ATOM    485 2HB  GLU A  30      19.183  20.240  -3.278  1.00  0.99           H  
ATOM    486 1HG  GLU A  30      20.995  21.830  -3.996  1.00  0.99           H  
ATOM    487 2HG  GLU A  30      22.130  20.513  -3.695  1.00  0.99           H  
ATOM    488  N   SER A  31      18.886  19.137  -0.387  1.00  0.96           N  
ATOM    489  CA  SER A  31      17.692  18.588   0.274  1.00  0.96           C  
ATOM    490  C   SER A  31      17.649  18.581   1.813  1.00  0.96           C  
ATOM    491  O   SER A  31      16.599  18.300   2.395  1.00  0.96           O  
ATOM    492  CB  SER A  31      17.480  17.190  -0.242  1.00  0.96           C  
ATOM    493  OG  SER A  31      18.545  16.371   0.117  1.00  0.96           O  
ATOM    494  H   SER A  31      19.623  18.498  -0.655  1.00  0.96           H  
ATOM    495  HA  SER A  31      16.845  19.186  -0.062  1.00  0.96           H  
ATOM    496 1HB  SER A  31      16.550  16.786   0.159  1.00  0.96           H  
ATOM    497 2HB  SER A  31      17.386  17.213  -1.328  1.00  0.96           H  
ATOM    498  HG  SER A  31      19.344  16.786  -0.289  1.00  0.96           H  
ATOM    499  N   GLN A  32      18.764  18.888   2.473  1.00  0.90           N  
ATOM    500  CA  GLN A  32      18.857  18.874   3.943  1.00  0.90           C  
ATOM    501  C   GLN A  32      18.426  17.525   4.563  1.00  0.90           C  
ATOM    502  O   GLN A  32      17.481  17.435   5.364  1.00  0.90           O  
ATOM    503  CB  GLN A  32      18.073  20.048   4.548  1.00  0.90           C  
ATOM    504  CG  GLN A  32      18.645  21.430   4.192  1.00  0.90           C  
ATOM    505  CD  GLN A  32      19.973  21.734   4.905  1.00  0.90           C  
ATOM    506  OE1 GLN A  32      19.999  21.938   6.124  1.00  0.90           O  
ATOM    507  NE2 GLN A  32      21.065  21.774   4.151  1.00  0.90           N  
ATOM    508  H   GLN A  32      19.593  19.111   1.940  1.00  0.90           H  
ATOM    509  HA  GLN A  32      19.905  19.019   4.205  1.00  0.90           H  
ATOM    510 1HB  GLN A  32      17.038  20.018   4.214  1.00  0.90           H  
ATOM    511 2HB  GLN A  32      18.069  19.958   5.633  1.00  0.90           H  
ATOM    512 1HG  GLN A  32      18.826  21.462   3.115  1.00  0.90           H  
ATOM    513 2HG  GLN A  32      17.921  22.196   4.470  1.00  0.90           H  
ATOM    514 1HE2 GLN A  32      21.959  21.962   4.560  1.00  0.90           H  
ATOM    515 2HE2 GLN A  32      21.010  21.607   3.166  1.00  0.90           H  
ATOM    516  N   LEU A  33      19.112  16.477   4.116  1.00  0.83           N  
ATOM    517  CA  LEU A  33      18.923  15.081   4.525  1.00  0.83           C  
ATOM    518  C   LEU A  33      20.240  14.461   4.968  1.00  0.83           C  
ATOM    519  O   LEU A  33      21.306  14.973   4.647  1.00  0.83           O  
ATOM    520  CB  LEU A  33      18.430  14.217   3.363  1.00  0.83           C  
ATOM    521  CG  LEU A  33      17.112  14.515   2.699  1.00  0.83           C  
ATOM    522  CD1 LEU A  33      17.023  13.673   1.442  1.00  0.83           C  
ATOM    523  CD2 LEU A  33      15.982  14.146   3.627  1.00  0.83           C  
ATOM    524  H   LEU A  33      19.862  16.685   3.456  1.00  0.83           H  
ATOM    525  HA  LEU A  33      18.217  15.039   5.352  1.00  0.83           H  
ATOM    526 1HB  LEU A  33      19.183  14.253   2.585  1.00  0.83           H  
ATOM    527 2HB  LEU A  33      18.384  13.183   3.715  1.00  0.83           H  
ATOM    528  HG  LEU A  33      17.055  15.571   2.429  1.00  0.83           H  
ATOM    529 1HD1 LEU A  33      16.085  13.872   0.948  1.00  0.83           H  
ATOM    530 2HD1 LEU A  33      17.848  13.928   0.776  1.00  0.83           H  
ATOM    531 3HD1 LEU A  33      17.084  12.617   1.707  1.00  0.83           H  
ATOM    532 1HD2 LEU A  33      15.035  14.337   3.131  1.00  0.83           H  
ATOM    533 2HD2 LEU A  33      16.052  13.086   3.881  1.00  0.83           H  
ATOM    534 3HD2 LEU A  33      16.053  14.742   4.538  1.00  0.83           H  
ATOM    535  N   SER A  34      20.190  13.370   5.720  1.00  0.75           N  
ATOM    536  CA  SER A  34      21.413  12.603   5.908  1.00  0.75           C  
ATOM    537  C   SER A  34      21.579  11.686   4.701  1.00  0.75           C  
ATOM    538  O   SER A  34      20.596  11.403   4.003  1.00  0.75           O  
ATOM    539  CB  SER A  34      21.329  11.789   7.168  1.00  0.75           C  
ATOM    540  OG  SER A  34      20.289  10.855   7.058  1.00  0.75           O  
ATOM    541  H   SER A  34      19.306  13.013   6.089  1.00  0.75           H  
ATOM    542  HA  SER A  34      22.265  13.281   5.961  1.00  0.75           H  
ATOM    543 1HB  SER A  34      22.272  11.274   7.336  1.00  0.75           H  
ATOM    544 2HB  SER A  34      21.148  12.442   8.019  1.00  0.75           H  
ATOM    545  HG  SER A  34      19.467  11.412   7.070  1.00  0.75           H  
ATOM    546  N   THR A  35      22.777  11.134   4.502  1.00  0.69           N  
ATOM    547  CA  THR A  35      22.969  10.215   3.384  1.00  0.69           C  
ATOM    548  C   THR A  35      22.321   8.869   3.647  1.00  0.69           C  
ATOM    549  O   THR A  35      21.969   8.142   2.713  1.00  0.69           O  
ATOM    550  CB  THR A  35      24.462  10.078   3.035  1.00  0.69           C  
ATOM    551  OG1 THR A  35      25.190   9.592   4.174  1.00  0.69           O  
ATOM    552  CG2 THR A  35      25.004  11.431   2.610  1.00  0.69           C  
ATOM    553  H   THR A  35      23.555  11.381   5.097  1.00  0.69           H  
ATOM    554  HA  THR A  35      22.481  10.622   2.511  1.00  0.69           H  
ATOM    555  HB  THR A  35      24.582   9.373   2.213  1.00  0.69           H  
ATOM    556  HG1 THR A  35      26.135   9.670   4.009  1.00  0.69           H  
ATOM    557 1HG2 THR A  35      26.060  11.345   2.349  1.00  0.69           H  
ATOM    558 2HG2 THR A  35      24.441  11.760   1.748  1.00  0.69           H  
ATOM    559 3HG2 THR A  35      24.887  12.151   3.418  1.00  0.69           H  
ATOM    560  N   ARG A  36      22.096   8.544   4.917  1.00  0.65           N  
ATOM    561  CA  ARG A  36      21.414   7.299   5.215  1.00  0.65           C  
ATOM    562  C   ARG A  36      19.957   7.448   4.804  1.00  0.65           C  
ATOM    563  O   ARG A  36      19.375   6.547   4.196  1.00  0.65           O  
ATOM    564  CB  ARG A  36      21.514   6.955   6.689  1.00  0.65           C  
ATOM    565  CG  ARG A  36      22.912   6.557   7.153  1.00  0.65           C  
ATOM    566  CD  ARG A  36      22.966   6.293   8.621  1.00  0.65           C  
ATOM    567  NE  ARG A  36      24.306   5.905   9.051  1.00  0.65           N  
ATOM    568  CZ  ARG A  36      24.687   5.735  10.335  1.00  0.65           C  
ATOM    569  NH1 ARG A  36      23.826   5.923  11.310  1.00  0.65           N  
ATOM    570  NH2 ARG A  36      25.930   5.380  10.612  1.00  0.65           N  
ATOM    571  H   ARG A  36      22.402   9.159   5.655  1.00  0.65           H  
ATOM    572  HA  ARG A  36      21.867   6.495   4.633  1.00  0.65           H  
ATOM    573 1HB  ARG A  36      21.196   7.814   7.281  1.00  0.65           H  
ATOM    574 2HB  ARG A  36      20.837   6.131   6.917  1.00  0.65           H  
ATOM    575 1HG  ARG A  36      23.223   5.654   6.629  1.00  0.65           H  
ATOM    576 2HG  ARG A  36      23.608   7.366   6.924  1.00  0.65           H  
ATOM    577 1HD  ARG A  36      22.681   7.195   9.163  1.00  0.65           H  
ATOM    578 2HD  ARG A  36      22.279   5.486   8.872  1.00  0.65           H  
ATOM    579  HE  ARG A  36      25.001   5.750   8.333  1.00  0.65           H  
ATOM    580 1HH1 ARG A  36      22.877   6.197  11.100  1.00  0.65           H  
ATOM    581 2HH1 ARG A  36      24.114   5.796  12.270  1.00  0.65           H  
ATOM    582 1HH2 ARG A  36      26.594   5.235   9.863  1.00  0.65           H  
ATOM    583 2HH2 ARG A  36      26.216   5.252  11.571  1.00  0.65           H  
ATOM    584  N   GLN A  37      19.368   8.619   5.080  1.00  0.62           N  
ATOM    585  CA  GLN A  37      17.980   8.830   4.690  1.00  0.62           C  
ATOM    586  C   GLN A  37      17.804   8.856   3.187  1.00  0.62           C  
ATOM    587  O   GLN A  37      16.906   8.201   2.664  1.00  0.62           O  
ATOM    588  CB  GLN A  37      17.459  10.129   5.281  1.00  0.62           C  
ATOM    589  CG  GLN A  37      17.233  10.094   6.772  1.00  0.62           C  
ATOM    590  CD  GLN A  37      17.028  11.476   7.336  1.00  0.62           C  
ATOM    591  OE1 GLN A  37      17.878  12.359   7.102  1.00  0.62           O  
ATOM    592  NE2 GLN A  37      15.936  11.687   8.065  1.00  0.62           N  
ATOM    593  H   GLN A  37      19.864   9.357   5.587  1.00  0.62           H  
ATOM    594  HA  GLN A  37      17.386   8.005   5.084  1.00  0.62           H  
ATOM    595 1HB  GLN A  37      18.170  10.927   5.064  1.00  0.62           H  
ATOM    596 2HB  GLN A  37      16.520  10.396   4.797  1.00  0.62           H  
ATOM    597 1HG  GLN A  37      16.333   9.510   6.971  1.00  0.62           H  
ATOM    598 2HG  GLN A  37      18.087   9.628   7.260  1.00  0.62           H  
ATOM    599 1HE2 GLN A  37      15.762  12.589   8.460  1.00  0.62           H  
ATOM    600 2HE2 GLN A  37      15.287  10.940   8.223  1.00  0.62           H  
ATOM    601  N   LEU A  38      18.696   9.534   2.467  1.00  0.61           N  
ATOM    602  CA  LEU A  38      18.514   9.573   1.024  1.00  0.61           C  
ATOM    603  C   LEU A  38      18.702   8.196   0.434  1.00  0.61           C  
ATOM    604  O   LEU A  38      17.952   7.807  -0.458  1.00  0.61           O  
ATOM    605  CB  LEU A  38      19.423  10.571   0.336  1.00  0.61           C  
ATOM    606  CG  LEU A  38      19.193  10.707  -1.191  1.00  0.61           C  
ATOM    607  CD1 LEU A  38      17.730  11.121  -1.447  1.00  0.61           C  
ATOM    608  CD2 LEU A  38      20.144  11.758  -1.770  1.00  0.61           C  
ATOM    609  H   LEU A  38      19.446  10.057   2.923  1.00  0.61           H  
ATOM    610  HA  LEU A  38      17.495   9.885   0.822  1.00  0.61           H  
ATOM    611 1HB  LEU A  38      19.252  11.541   0.787  1.00  0.61           H  
ATOM    612 2HB  LEU A  38      20.459  10.272   0.507  1.00  0.61           H  
ATOM    613  HG  LEU A  38      19.377   9.743  -1.676  1.00  0.61           H  
ATOM    614 1HD1 LEU A  38      17.574  11.208  -2.514  1.00  0.61           H  
ATOM    615 2HD1 LEU A  38      17.059  10.368  -1.043  1.00  0.61           H  
ATOM    616 3HD1 LEU A  38      17.529  12.077  -0.975  1.00  0.61           H  
ATOM    617 1HD2 LEU A  38      19.980  11.843  -2.846  1.00  0.61           H  
ATOM    618 2HD2 LEU A  38      19.956  12.722  -1.296  1.00  0.61           H  
ATOM    619 3HD2 LEU A  38      21.162  11.459  -1.585  1.00  0.61           H  
ATOM    620  N   THR A  39      19.694   7.443   0.921  1.00  0.60           N  
ATOM    621  CA  THR A  39      19.923   6.110   0.396  1.00  0.60           C  
ATOM    622  C   THR A  39      18.675   5.260   0.580  1.00  0.60           C  
ATOM    623  O   THR A  39      18.247   4.571  -0.354  1.00  0.60           O  
ATOM    624  CB  THR A  39      21.100   5.417   1.108  1.00  0.60           C  
ATOM    625  OG1 THR A  39      22.314   6.163   0.894  1.00  0.60           O  
ATOM    626  CG2 THR A  39      21.260   3.996   0.585  1.00  0.60           C  
ATOM    627  H   THR A  39      20.311   7.792   1.654  1.00  0.60           H  
ATOM    628  HA  THR A  39      20.137   6.183  -0.669  1.00  0.60           H  
ATOM    629  HB  THR A  39      20.900   5.382   2.182  1.00  0.60           H  
ATOM    630  HG1 THR A  39      22.274   6.977   1.462  1.00  0.60           H  
ATOM    631 1HG2 THR A  39      22.086   3.511   1.101  1.00  0.60           H  
ATOM    632 2HG2 THR A  39      20.339   3.439   0.769  1.00  0.60           H  
ATOM    633 3HG2 THR A  39      21.459   4.017  -0.483  1.00  0.60           H  
ATOM    634  N   ARG A  40      18.075   5.322   1.772  1.00  0.61           N  
ATOM    635  CA  ARG A  40      16.865   4.570   2.053  1.00  0.61           C  
ATOM    636  C   ARG A  40      15.700   5.025   1.170  1.00  0.61           C  
ATOM    637  O   ARG A  40      14.888   4.209   0.721  1.00  0.61           O  
ATOM    638  CB  ARG A  40      16.498   4.715   3.511  1.00  0.61           C  
ATOM    639  CG  ARG A  40      17.414   3.998   4.486  1.00  0.61           C  
ATOM    640  CD  ARG A  40      17.058   4.329   5.886  1.00  0.61           C  
ATOM    641  NE  ARG A  40      17.920   3.662   6.848  1.00  0.61           N  
ATOM    642  CZ  ARG A  40      17.916   3.906   8.173  1.00  0.61           C  
ATOM    643  NH1 ARG A  40      17.094   4.803   8.675  1.00  0.61           N  
ATOM    644  NH2 ARG A  40      18.736   3.243   8.970  1.00  0.61           N  
ATOM    645  H   ARG A  40      18.479   5.899   2.515  1.00  0.61           H  
ATOM    646  HA  ARG A  40      17.066   3.519   1.852  1.00  0.61           H  
ATOM    647 1HB  ARG A  40      16.467   5.772   3.780  1.00  0.61           H  
ATOM    648 2HB  ARG A  40      15.515   4.303   3.653  1.00  0.61           H  
ATOM    649 1HG  ARG A  40      17.304   2.922   4.353  1.00  0.61           H  
ATOM    650 2HG  ARG A  40      18.448   4.277   4.304  1.00  0.61           H  
ATOM    651 1HD  ARG A  40      17.155   5.407   6.031  1.00  0.61           H  
ATOM    652 2HD  ARG A  40      16.031   4.027   6.082  1.00  0.61           H  
ATOM    653  HE  ARG A  40      18.565   2.966   6.498  1.00  0.61           H  
ATOM    654 1HH1 ARG A  40      16.465   5.310   8.065  1.00  0.61           H  
ATOM    655 2HH1 ARG A  40      17.089   4.984   9.669  1.00  0.61           H  
ATOM    656 1HH2 ARG A  40      19.365   2.551   8.586  1.00  0.61           H  
ATOM    657 2HH2 ARG A  40      18.729   3.423   9.963  1.00  0.61           H  
ATOM    658  N   ILE A  41      15.612   6.323   0.878  1.00  0.62           N  
ATOM    659  CA  ILE A  41      14.550   6.793  -0.003  1.00  0.62           C  
ATOM    660  C   ILE A  41      14.777   6.243  -1.415  1.00  0.62           C  
ATOM    661  O   ILE A  41      13.882   5.634  -2.006  1.00  0.62           O  
ATOM    662  CB  ILE A  41      14.501   8.331  -0.040  1.00  0.62           C  
ATOM    663  CG1 ILE A  41      14.069   8.888   1.325  1.00  0.62           C  
ATOM    664  CG2 ILE A  41      13.565   8.796  -1.117  1.00  0.62           C  
ATOM    665  CD1 ILE A  41      14.303  10.374   1.459  1.00  0.62           C  
ATOM    666  H   ILE A  41      16.265   6.992   1.288  1.00  0.62           H  
ATOM    667  HA  ILE A  41      13.595   6.423   0.371  1.00  0.62           H  
ATOM    668  HB  ILE A  41      15.496   8.708  -0.243  1.00  0.62           H  
ATOM    669 1HG1 ILE A  41      13.009   8.689   1.468  1.00  0.62           H  
ATOM    670 2HG1 ILE A  41      14.608   8.372   2.102  1.00  0.62           H  
ATOM    671 1HG2 ILE A  41      13.556   9.882  -1.142  1.00  0.62           H  
ATOM    672 2HG2 ILE A  41      13.904   8.408  -2.071  1.00  0.62           H  
ATOM    673 3HG2 ILE A  41      12.565   8.423  -0.901  1.00  0.62           H  
ATOM    674 1HD1 ILE A  41      13.981  10.706   2.443  1.00  0.62           H  
ATOM    675 2HD1 ILE A  41      15.359  10.591   1.338  1.00  0.62           H  
ATOM    676 3HD1 ILE A  41      13.736  10.885   0.696  1.00  0.62           H  
ATOM    677  N   GLU A  42      16.005   6.380  -1.934  1.00  0.64           N  
ATOM    678  CA  GLU A  42      16.341   5.900  -3.278  1.00  0.64           C  
ATOM    679  C   GLU A  42      16.199   4.391  -3.421  1.00  0.64           C  
ATOM    680  O   GLU A  42      15.834   3.887  -4.484  1.00  0.64           O  
ATOM    681  CB  GLU A  42      17.740   6.320  -3.722  1.00  0.64           C  
ATOM    682  CG  GLU A  42      17.889   7.803  -4.037  1.00  0.64           C  
ATOM    683  CD  GLU A  42      19.231   8.140  -4.672  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      20.045   7.251  -4.849  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      19.440   9.277  -5.015  1.00  0.64           O  
ATOM    686  H   GLU A  42      16.718   6.855  -1.386  1.00  0.64           H  
ATOM    687  HA  GLU A  42      15.665   6.371  -3.974  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      18.454   6.077  -2.930  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      18.025   5.754  -4.609  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      17.093   8.084  -4.727  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      17.758   8.377  -3.122  1.00  0.64           H  
ATOM    692  N   SER A  43      16.458   3.672  -2.335  1.00  0.66           N  
ATOM    693  CA  SER A  43      16.398   2.224  -2.306  1.00  0.66           C  
ATOM    694  C   SER A  43      14.975   1.705  -2.057  1.00  0.66           C  
ATOM    695  O   SER A  43      14.745   0.489  -2.038  1.00  0.66           O  
ATOM    696  CB  SER A  43      17.311   1.723  -1.210  1.00  0.66           C  
ATOM    697  OG  SER A  43      18.633   2.104  -1.446  1.00  0.66           O  
ATOM    698  H   SER A  43      16.783   4.149  -1.497  1.00  0.66           H  
ATOM    699  HA  SER A  43      16.744   1.845  -3.267  1.00  0.66           H  
ATOM    700 1HB  SER A  43      16.982   2.132  -0.256  1.00  0.66           H  
ATOM    701 2HB  SER A  43      17.246   0.640  -1.148  1.00  0.66           H  
ATOM    702  HG  SER A  43      18.642   3.078  -1.291  1.00  0.66           H  
ATOM    703  N   GLY A  44      14.027   2.617  -1.799  1.00  0.69           N  
ATOM    704  CA  GLY A  44      12.643   2.252  -1.528  1.00  0.69           C  
ATOM    705  C   GLY A  44      12.435   1.622  -0.146  1.00  0.69           C  
ATOM    706  O   GLY A  44      11.495   0.849   0.044  1.00  0.69           O  
ATOM    707  H   GLY A  44      14.245   3.612  -1.828  1.00  0.69           H  
ATOM    708 1HA  GLY A  44      12.044   3.151  -1.621  1.00  0.69           H  
ATOM    709 2HA  GLY A  44      12.299   1.564  -2.295  1.00  0.69           H  
ATOM    710  N   GLN A  45      13.330   1.918   0.805  1.00  0.71           N  
ATOM    711  CA  GLN A  45      13.295   1.306   2.134  1.00  0.71           C  
ATOM    712  C   GLN A  45      12.646   2.166   3.228  1.00  0.71           C  
ATOM    713  O   GLN A  45      12.296   1.653   4.293  1.00  0.71           O  
ATOM    714  CB  GLN A  45      14.723   0.961   2.554  1.00  0.71           C  
ATOM    715  CG  GLN A  45      15.442   0.028   1.586  1.00  0.71           C  
ATOM    716  CD  GLN A  45      14.790  -1.325   1.409  1.00  0.71           C  
ATOM    717  OE1 GLN A  45      14.605  -2.079   2.373  1.00  0.71           O  
ATOM    718  NE2 GLN A  45      14.440  -1.648   0.163  1.00  0.71           N  
ATOM    719  H   GLN A  45      14.060   2.593   0.602  1.00  0.71           H  
ATOM    720  HA  GLN A  45      12.724   0.382   2.060  1.00  0.71           H  
ATOM    721 1HB  GLN A  45      15.303   1.875   2.628  1.00  0.71           H  
ATOM    722 2HB  GLN A  45      14.713   0.496   3.538  1.00  0.71           H  
ATOM    723 1HG  GLN A  45      15.441   0.503   0.620  1.00  0.71           H  
ATOM    724 2HG  GLN A  45      16.465  -0.122   1.927  1.00  0.71           H  
ATOM    725 1HE2 GLN A  45      14.005  -2.528  -0.022  1.00  0.71           H  
ATOM    726 2HE2 GLN A  45      14.600  -0.990  -0.612  1.00  0.71           H  
ATOM    727  N   SER A  46      12.504   3.466   2.985  1.00  0.74           N  
ATOM    728  CA  SER A  46      11.935   4.369   3.991  1.00  0.74           C  
ATOM    729  C   SER A  46      11.168   5.500   3.345  1.00  0.74           C  
ATOM    730  O   SER A  46      11.660   6.146   2.419  1.00  0.74           O  
ATOM    731  CB  SER A  46      13.010   4.975   4.865  1.00  0.74           C  
ATOM    732  OG  SER A  46      12.453   5.835   5.822  1.00  0.74           O  
ATOM    733  H   SER A  46      12.799   3.831   2.089  1.00  0.74           H  
ATOM    734  HA  SER A  46      11.244   3.803   4.617  1.00  0.74           H  
ATOM    735 1HB  SER A  46      13.579   4.188   5.356  1.00  0.74           H  
ATOM    736 2HB  SER A  46      13.690   5.542   4.237  1.00  0.74           H  
ATOM    737  HG  SER A  46      11.836   6.409   5.343  1.00  0.74           H  
ATOM    738  N   THR A  47       9.959   5.724   3.835  1.00  0.75           N  
ATOM    739  CA  THR A  47       9.101   6.757   3.294  1.00  0.75           C  
ATOM    740  C   THR A  47       9.459   8.129   3.884  1.00  0.75           C  
ATOM    741  O   THR A  47       9.559   8.243   5.106  1.00  0.75           O  
ATOM    742  CB  THR A  47       7.624   6.430   3.603  1.00  0.75           C  
ATOM    743  OG1 THR A  47       7.279   5.166   3.036  1.00  0.75           O  
ATOM    744  CG2 THR A  47       6.719   7.473   3.014  1.00  0.75           C  
ATOM    745  H   THR A  47       9.627   5.150   4.599  1.00  0.75           H  
ATOM    746  HA  THR A  47       9.233   6.751   2.232  1.00  0.75           H  
ATOM    747  HB  THR A  47       7.479   6.393   4.681  1.00  0.75           H  
ATOM    748  HG1 THR A  47       6.344   4.991   3.188  1.00  0.75           H  
ATOM    749 1HG2 THR A  47       5.684   7.225   3.242  1.00  0.75           H  
ATOM    750 2HG2 THR A  47       6.957   8.438   3.439  1.00  0.75           H  
ATOM    751 3HG2 THR A  47       6.851   7.507   1.938  1.00  0.75           H  
ATOM    752  N   PRO A  48       9.728   9.161   3.062  1.00  0.76           N  
ATOM    753  CA  PRO A  48      10.015  10.522   3.471  1.00  0.76           C  
ATOM    754  C   PRO A  48       8.745  11.205   3.929  1.00  0.76           C  
ATOM    755  O   PRO A  48       7.648  10.792   3.550  1.00  0.76           O  
ATOM    756  CB  PRO A  48      10.568  11.146   2.196  1.00  0.76           C  
ATOM    757  CG  PRO A  48       9.918  10.388   1.094  1.00  0.76           C  
ATOM    758  CD  PRO A  48       9.765   8.975   1.596  1.00  0.76           C  
ATOM    759  HA  PRO A  48      10.767  10.513   4.273  1.00  0.76           H  
ATOM    760 1HB  PRO A  48      10.307  12.219   2.169  1.00  0.76           H  
ATOM    761 2HB  PRO A  48      11.649  11.081   2.186  1.00  0.76           H  
ATOM    762 1HG  PRO A  48       8.966  10.852   0.804  1.00  0.76           H  
ATOM    763 2HG  PRO A  48      10.561  10.427   0.250  1.00  0.76           H  
ATOM    764 1HD  PRO A  48       8.816   8.599   1.206  1.00  0.76           H  
ATOM    765 2HD  PRO A  48      10.625   8.354   1.294  1.00  0.76           H  
ATOM    766  N   THR A  49       8.874  12.277   4.688  1.00  0.77           N  
ATOM    767  CA  THR A  49       7.685  13.029   5.039  1.00  0.77           C  
ATOM    768  C   THR A  49       7.284  13.808   3.818  1.00  0.77           C  
ATOM    769  O   THR A  49       8.107  13.970   2.918  1.00  0.77           O  
ATOM    770  CB  THR A  49       7.962  14.008   6.191  1.00  0.77           C  
ATOM    771  OG1 THR A  49       8.944  15.007   5.778  1.00  0.77           O  
ATOM    772  CG2 THR A  49       8.512  13.246   7.377  1.00  0.77           C  
ATOM    773  H   THR A  49       9.783  12.575   5.010  1.00  0.77           H  
ATOM    774  HA  THR A  49       6.880  12.344   5.312  1.00  0.77           H  
ATOM    775  HB  THR A  49       7.040  14.509   6.478  1.00  0.77           H  
ATOM    776  HG1 THR A  49       9.210  15.519   6.557  1.00  0.77           H  
ATOM    777 1HG2 THR A  49       8.709  13.937   8.197  1.00  0.77           H  
ATOM    778 2HG2 THR A  49       7.784  12.500   7.698  1.00  0.77           H  
ATOM    779 3HG2 THR A  49       9.439  12.747   7.092  1.00  0.77           H  
ATOM    780  N   LEU A  50       6.070  14.352   3.796  1.00  0.77           N  
ATOM    781  CA  LEU A  50       5.676  15.142   2.640  1.00  0.77           C  
ATOM    782  C   LEU A  50       6.633  16.288   2.414  1.00  0.77           C  
ATOM    783  O   LEU A  50       7.054  16.532   1.286  1.00  0.77           O  
ATOM    784  CB  LEU A  50       4.263  15.696   2.773  1.00  0.77           C  
ATOM    785  CG  LEU A  50       3.830  16.560   1.583  1.00  0.77           C  
ATOM    786  CD1 LEU A  50       3.866  15.715   0.316  1.00  0.77           C  
ATOM    787  CD2 LEU A  50       2.440  17.107   1.831  1.00  0.77           C  
ATOM    788  H   LEU A  50       5.427  14.197   4.558  1.00  0.77           H  
ATOM    789  HA  LEU A  50       5.705  14.498   1.763  1.00  0.77           H  
ATOM    790 1HB  LEU A  50       3.562  14.868   2.864  1.00  0.77           H  
ATOM    791 2HB  LEU A  50       4.203  16.308   3.673  1.00  0.77           H  
ATOM    792  HG  LEU A  50       4.530  17.390   1.460  1.00  0.77           H  
ATOM    793 1HD1 LEU A  50       3.569  16.329  -0.533  1.00  0.77           H  
ATOM    794 2HD1 LEU A  50       4.876  15.340   0.156  1.00  0.77           H  
ATOM    795 3HD1 LEU A  50       3.179  14.877   0.416  1.00  0.77           H  
ATOM    796 1HD2 LEU A  50       2.136  17.724   0.984  1.00  0.77           H  
ATOM    797 2HD2 LEU A  50       1.739  16.281   1.949  1.00  0.77           H  
ATOM    798 3HD2 LEU A  50       2.446  17.712   2.738  1.00  0.77           H  
ATOM    799  N   ASN A  51       6.995  16.999   3.477  1.00  0.77           N  
ATOM    800  CA  ASN A  51       7.884  18.128   3.297  1.00  0.77           C  
ATOM    801  C   ASN A  51       9.200  17.683   2.683  1.00  0.77           C  
ATOM    802  O   ASN A  51       9.696  18.328   1.759  1.00  0.77           O  
ATOM    803  CB  ASN A  51       8.132  18.818   4.617  1.00  0.77           C  
ATOM    804  CG  ASN A  51       6.945  19.594   5.093  1.00  0.77           C  
ATOM    805  OD1 ASN A  51       6.043  19.934   4.316  1.00  0.77           O  
ATOM    806  ND2 ASN A  51       6.919  19.883   6.367  1.00  0.77           N  
ATOM    807  H   ASN A  51       6.647  16.757   4.392  1.00  0.77           H  
ATOM    808  HA  ASN A  51       7.421  18.832   2.604  1.00  0.77           H  
ATOM    809 1HB  ASN A  51       8.395  18.072   5.368  1.00  0.77           H  
ATOM    810 2HB  ASN A  51       8.976  19.491   4.519  1.00  0.77           H  
ATOM    811 1HD2 ASN A  51       6.151  20.399   6.748  1.00  0.77           H  
ATOM    812 2HD2 ASN A  51       7.667  19.588   6.962  1.00  0.77           H  
ATOM    813  N   LYS A  52       9.736  16.530   3.101  1.00  0.77           N  
ATOM    814  CA  LYS A  52      11.001  16.142   2.495  1.00  0.77           C  
ATOM    815  C   LYS A  52      10.768  15.687   1.060  1.00  0.77           C  
ATOM    816  O   LYS A  52      11.590  15.949   0.183  1.00  0.77           O  
ATOM    817  CB  LYS A  52      11.694  15.037   3.294  1.00  0.77           C  
ATOM    818  CG  LYS A  52      12.184  15.449   4.713  1.00  0.77           C  
ATOM    819  CD  LYS A  52      13.298  16.539   4.717  1.00  0.77           C  
ATOM    820  CE  LYS A  52      13.787  16.793   6.162  1.00  0.77           C  
ATOM    821  NZ  LYS A  52      14.894  17.818   6.267  1.00  0.77           N  
ATOM    822  H   LYS A  52       9.313  15.969   3.849  1.00  0.77           H  
ATOM    823  HA  LYS A  52      11.658  17.009   2.473  1.00  0.77           H  
ATOM    824 1HB  LYS A  52      10.991  14.212   3.424  1.00  0.77           H  
ATOM    825 2HB  LYS A  52      12.543  14.656   2.730  1.00  0.77           H  
ATOM    826 1HG  LYS A  52      11.335  15.833   5.271  1.00  0.77           H  
ATOM    827 2HG  LYS A  52      12.557  14.565   5.228  1.00  0.77           H  
ATOM    828 1HD  LYS A  52      14.133  16.259   4.092  1.00  0.77           H  
ATOM    829 2HD  LYS A  52      12.886  17.464   4.331  1.00  0.77           H  
ATOM    830 1HE  LYS A  52      12.937  17.142   6.744  1.00  0.77           H  
ATOM    831 2HE  LYS A  52      14.142  15.852   6.586  1.00  0.77           H  
ATOM    832 1HZ  LYS A  52      15.141  17.932   7.233  1.00  0.77           H  
ATOM    833 2HZ  LYS A  52      15.747  17.522   5.760  1.00  0.77           H  
ATOM    834 3HZ  LYS A  52      14.592  18.701   5.900  1.00  0.77           H  
ATOM    835  N   ALA A  53       9.633  15.040   0.785  1.00  0.78           N  
ATOM    836  CA  ALA A  53       9.373  14.580  -0.573  1.00  0.78           C  
ATOM    837  C   ALA A  53       9.333  15.757  -1.540  1.00  0.78           C  
ATOM    838  O   ALA A  53       9.854  15.686  -2.662  1.00  0.78           O  
ATOM    839  CB  ALA A  53       8.057  13.827  -0.628  1.00  0.78           C  
ATOM    840  H   ALA A  53       8.964  14.838   1.527  1.00  0.78           H  
ATOM    841  HA  ALA A  53      10.188  13.926  -0.855  1.00  0.78           H  
ATOM    842 1HB  ALA A  53       7.888  13.464  -1.616  1.00  0.78           H  
ATOM    843 2HB  ALA A  53       8.094  12.987   0.063  1.00  0.78           H  
ATOM    844 3HB  ALA A  53       7.250  14.494  -0.340  1.00  0.78           H  
ATOM    845  N   VAL A  54       8.728  16.850  -1.075  1.00  0.78           N  
ATOM    846  CA  VAL A  54       8.602  18.084  -1.824  1.00  0.78           C  
ATOM    847  C   VAL A  54       9.939  18.768  -2.007  1.00  0.78           C  
ATOM    848  O   VAL A  54      10.256  19.229  -3.106  1.00  0.78           O  
ATOM    849  CB  VAL A  54       7.624  19.038  -1.127  1.00  0.78           C  
ATOM    850  CG1 VAL A  54       7.656  20.396  -1.800  1.00  0.78           C  
ATOM    851  CG2 VAL A  54       6.216  18.453  -1.214  1.00  0.78           C  
ATOM    852  H   VAL A  54       8.310  16.808  -0.142  1.00  0.78           H  
ATOM    853  HA  VAL A  54       8.198  17.842  -2.807  1.00  0.78           H  
ATOM    854  HB  VAL A  54       7.918  19.157  -0.081  1.00  0.78           H  
ATOM    855 1HG1 VAL A  54       6.961  21.065  -1.296  1.00  0.78           H  
ATOM    856 2HG1 VAL A  54       8.665  20.807  -1.737  1.00  0.78           H  
ATOM    857 3HG1 VAL A  54       7.371  20.293  -2.846  1.00  0.78           H  
ATOM    858 1HG2 VAL A  54       5.512  19.116  -0.714  1.00  0.78           H  
ATOM    859 2HG2 VAL A  54       5.938  18.347  -2.260  1.00  0.78           H  
ATOM    860 3HG2 VAL A  54       6.194  17.484  -0.740  1.00  0.78           H  
ATOM    861  N   TYR A  55      10.734  18.832  -0.937  1.00  0.79           N  
ATOM    862  CA  TYR A  55      12.035  19.475  -1.011  1.00  0.79           C  
ATOM    863  C   TYR A  55      12.912  18.749  -2.013  1.00  0.79           C  
ATOM    864  O   TYR A  55      13.598  19.381  -2.822  1.00  0.79           O  
ATOM    865  CB  TYR A  55      12.701  19.482   0.361  1.00  0.79           C  
ATOM    866  CG  TYR A  55      11.939  20.338   1.355  1.00  0.79           C  
ATOM    867  CD1 TYR A  55      12.106  20.143   2.717  1.00  0.79           C  
ATOM    868  CD2 TYR A  55      11.035  21.289   0.897  1.00  0.79           C  
ATOM    869  CE1 TYR A  55      11.386  20.901   3.619  1.00  0.79           C  
ATOM    870  CE2 TYR A  55      10.315  22.046   1.797  1.00  0.79           C  
ATOM    871  CZ  TYR A  55      10.488  21.857   3.154  1.00  0.79           C  
ATOM    872  OH  TYR A  55       9.770  22.617   4.050  1.00  0.79           O  
ATOM    873  H   TYR A  55      10.417  18.451  -0.045  1.00  0.79           H  
ATOM    874  HA  TYR A  55      11.902  20.499  -1.356  1.00  0.79           H  
ATOM    875 1HB  TYR A  55      12.751  18.463   0.749  1.00  0.79           H  
ATOM    876 2HB  TYR A  55      13.719  19.860   0.282  1.00  0.79           H  
ATOM    877  HD1 TYR A  55      12.805  19.393   3.069  1.00  0.79           H  
ATOM    878  HD2 TYR A  55      10.892  21.436  -0.172  1.00  0.79           H  
ATOM    879  HE1 TYR A  55      11.520  20.748   4.688  1.00  0.79           H  
ATOM    880  HE2 TYR A  55       9.607  22.792   1.438  1.00  0.79           H  
ATOM    881  HH  TYR A  55       9.939  22.304   4.942  1.00  0.79           H  
ATOM    882  N   ILE A  56      12.839  17.417  -2.013  1.00  0.80           N  
ATOM    883  CA  ILE A  56      13.611  16.636  -2.957  1.00  0.80           C  
ATOM    884  C   ILE A  56      13.148  16.948  -4.373  1.00  0.80           C  
ATOM    885  O   ILE A  56      13.969  17.274  -5.232  1.00  0.80           O  
ATOM    886  CB  ILE A  56      13.453  15.122  -2.697  1.00  0.80           C  
ATOM    887  CG1 ILE A  56      14.094  14.708  -1.369  1.00  0.80           C  
ATOM    888  CG2 ILE A  56      14.082  14.371  -3.807  1.00  0.80           C  
ATOM    889  CD1 ILE A  56      13.680  13.309  -0.938  1.00  0.80           C  
ATOM    890  H   ILE A  56      12.260  16.939  -1.321  1.00  0.80           H  
ATOM    891  HA  ILE A  56      14.661  16.906  -2.864  1.00  0.80           H  
ATOM    892  HB  ILE A  56      12.392  14.872  -2.642  1.00  0.80           H  
ATOM    893 1HG1 ILE A  56      15.178  14.731  -1.473  1.00  0.80           H  
ATOM    894 2HG1 ILE A  56      13.814  15.416  -0.597  1.00  0.80           H  
ATOM    895 1HG2 ILE A  56      13.954  13.331  -3.624  1.00  0.80           H  
ATOM    896 2HG2 ILE A  56      13.598  14.645  -4.722  1.00  0.80           H  
ATOM    897 3HG2 ILE A  56      15.144  14.606  -3.865  1.00  0.80           H  
ATOM    898 1HD1 ILE A  56      14.156  13.069   0.000  1.00  0.80           H  
ATOM    899 2HD1 ILE A  56      12.597  13.278  -0.812  1.00  0.80           H  
ATOM    900 3HD1 ILE A  56      13.978  12.590  -1.691  1.00  0.80           H  
ATOM    901  N   ALA A  57      11.831  16.930  -4.609  1.00  0.82           N  
ATOM    902  CA  ALA A  57      11.335  17.210  -5.950  1.00  0.82           C  
ATOM    903  C   ALA A  57      11.777  18.577  -6.438  1.00  0.82           C  
ATOM    904  O   ALA A  57      12.311  18.706  -7.546  1.00  0.82           O  
ATOM    905  CB  ALA A  57       9.819  17.162  -5.946  1.00  0.82           C  
ATOM    906  H   ALA A  57      11.175  16.674  -3.869  1.00  0.82           H  
ATOM    907  HA  ALA A  57      11.734  16.462  -6.629  1.00  0.82           H  
ATOM    908 1HB  ALA A  57       9.456  17.352  -6.940  1.00  0.82           H  
ATOM    909 2HB  ALA A  57       9.478  16.204  -5.617  1.00  0.82           H  
ATOM    910 3HB  ALA A  57       9.435  17.922  -5.270  1.00  0.82           H  
ATOM    911  N   GLY A  58      11.679  19.572  -5.557  1.00  0.83           N  
ATOM    912  CA  GLY A  58      12.050  20.934  -5.883  1.00  0.83           C  
ATOM    913  C   GLY A  58      13.498  21.012  -6.322  1.00  0.83           C  
ATOM    914  O   GLY A  58      13.818  21.521  -7.400  1.00  0.83           O  
ATOM    915  H   GLY A  58      11.271  19.385  -4.643  1.00  0.83           H  
ATOM    916 1HA  GLY A  58      11.400  21.307  -6.673  1.00  0.83           H  
ATOM    917 2HA  GLY A  58      11.896  21.563  -5.007  1.00  0.83           H  
ATOM    918  N   ARG A  59      14.386  20.480  -5.495  1.00  0.84           N  
ATOM    919  CA  ARG A  59      15.811  20.508  -5.776  1.00  0.84           C  
ATOM    920  C   ARG A  59      16.190  19.753  -7.041  1.00  0.84           C  
ATOM    921  O   ARG A  59      17.142  20.124  -7.744  1.00  0.84           O  
ATOM    922  CB  ARG A  59      16.572  19.955  -4.607  1.00  0.84           C  
ATOM    923  CG  ARG A  59      16.503  20.835  -3.371  1.00  0.84           C  
ATOM    924  CD  ARG A  59      17.092  22.195  -3.639  1.00  0.84           C  
ATOM    925  NE  ARG A  59      17.280  22.978  -2.423  1.00  0.84           N  
ATOM    926  CZ  ARG A  59      17.375  24.321  -2.377  1.00  0.84           C  
ATOM    927  NH1 ARG A  59      17.256  25.032  -3.482  1.00  0.84           N  
ATOM    928  NH2 ARG A  59      17.588  24.932  -1.224  1.00  0.84           N  
ATOM    929  H   ARG A  59      14.065  20.050  -4.625  1.00  0.84           H  
ATOM    930  HA  ARG A  59      16.105  21.548  -5.903  1.00  0.84           H  
ATOM    931 1HB  ARG A  59      16.160  18.978  -4.339  1.00  0.84           H  
ATOM    932 2HB  ARG A  59      17.611  19.809  -4.887  1.00  0.84           H  
ATOM    933 1HG  ARG A  59      15.462  20.989  -3.110  1.00  0.84           H  
ATOM    934 2HG  ARG A  59      16.997  20.358  -2.548  1.00  0.84           H  
ATOM    935 1HD  ARG A  59      18.057  22.093  -4.129  1.00  0.84           H  
ATOM    936 2HD  ARG A  59      16.418  22.746  -4.292  1.00  0.84           H  
ATOM    937  HE  ARG A  59      17.423  22.458  -1.547  1.00  0.84           H  
ATOM    938 1HH1 ARG A  59      17.091  24.568  -4.364  1.00  0.84           H  
ATOM    939 2HH1 ARG A  59      17.327  26.039  -3.446  1.00  0.84           H  
ATOM    940 1HH2 ARG A  59      17.682  24.394  -0.369  1.00  0.84           H  
ATOM    941 2HH2 ARG A  59      17.660  25.935  -1.193  1.00  0.84           H  
ATOM    942  N   LEU A  60      15.429  18.719  -7.370  1.00  0.84           N  
ATOM    943  CA  LEU A  60      15.715  17.940  -8.554  1.00  0.84           C  
ATOM    944  C   LEU A  60      15.140  18.577  -9.829  1.00  0.84           C  
ATOM    945  O   LEU A  60      15.345  18.054 -10.926  1.00  0.84           O  
ATOM    946  CB  LEU A  60      15.181  16.533  -8.385  1.00  0.84           C  
ATOM    947  CG  LEU A  60      15.824  15.678  -7.289  1.00  0.84           C  
ATOM    948  CD1 LEU A  60      15.052  14.407  -7.182  1.00  0.84           C  
ATOM    949  CD2 LEU A  60      17.295  15.397  -7.615  1.00  0.84           C  
ATOM    950  H   LEU A  60      14.660  18.431  -6.758  1.00  0.84           H  
ATOM    951  HA  LEU A  60      16.791  17.876  -8.657  1.00  0.84           H  
ATOM    952 1HB  LEU A  60      14.117  16.593  -8.169  1.00  0.84           H  
ATOM    953 2HB  LEU A  60      15.326  16.027  -9.313  1.00  0.84           H  
ATOM    954  HG  LEU A  60      15.767  16.196  -6.343  1.00  0.84           H  
ATOM    955 1HD1 LEU A  60      15.472  13.811  -6.408  1.00  0.84           H  
ATOM    956 2HD1 LEU A  60      14.017  14.632  -6.954  1.00  0.84           H  
ATOM    957 3HD1 LEU A  60      15.106  13.883  -8.097  1.00  0.84           H  
ATOM    958 1HD2 LEU A  60      17.732  14.784  -6.826  1.00  0.84           H  
ATOM    959 2HD2 LEU A  60      17.368  14.870  -8.562  1.00  0.84           H  
ATOM    960 3HD2 LEU A  60      17.834  16.340  -7.681  1.00  0.84           H  
ATOM    961  N   GLY A  61      14.442  19.716  -9.689  1.00  0.83           N  
ATOM    962  CA  GLY A  61      13.857  20.427 -10.817  1.00  0.83           C  
ATOM    963  C   GLY A  61      12.530  19.854 -11.296  1.00  0.83           C  
ATOM    964  O   GLY A  61      12.131  20.092 -12.439  1.00  0.83           O  
ATOM    965  H   GLY A  61      14.305  20.126  -8.765  1.00  0.83           H  
ATOM    966 1HA  GLY A  61      13.710  21.468 -10.526  1.00  0.83           H  
ATOM    967 2HA  GLY A  61      14.567  20.430 -11.640  1.00  0.83           H  
ATOM    968  N   VAL A  62      11.857  19.081 -10.447  1.00  0.80           N  
ATOM    969  CA  VAL A  62      10.607  18.453 -10.841  1.00  0.80           C  
ATOM    970  C   VAL A  62       9.479  18.700  -9.845  1.00  0.80           C  
ATOM    971  O   VAL A  62       9.701  19.156  -8.726  1.00  0.80           O  
ATOM    972  CB  VAL A  62      10.808  16.938 -11.014  1.00  0.80           C  
ATOM    973  CG1 VAL A  62      11.854  16.646 -12.089  1.00  0.80           C  
ATOM    974  CG2 VAL A  62      11.199  16.309  -9.689  1.00  0.80           C  
ATOM    975  H   VAL A  62      12.205  18.932  -9.499  1.00  0.80           H  
ATOM    976  HA  VAL A  62      10.301  18.865 -11.802  1.00  0.80           H  
ATOM    977  HB  VAL A  62       9.892  16.526 -11.354  1.00  0.80           H  
ATOM    978 1HG1 VAL A  62      11.947  15.579 -12.223  1.00  0.80           H  
ATOM    979 2HG1 VAL A  62      11.543  17.100 -13.028  1.00  0.80           H  
ATOM    980 3HG1 VAL A  62      12.820  17.054 -11.791  1.00  0.80           H  
ATOM    981 1HG2 VAL A  62      11.309  15.241  -9.811  1.00  0.80           H  
ATOM    982 2HG2 VAL A  62      12.134  16.739  -9.351  1.00  0.80           H  
ATOM    983 3HG2 VAL A  62      10.420  16.509  -8.959  1.00  0.80           H  
ATOM    984  N   THR A  63       8.249  18.415 -10.255  1.00  0.78           N  
ATOM    985  CA  THR A  63       7.144  18.522  -9.317  1.00  0.78           C  
ATOM    986  C   THR A  63       7.064  17.240  -8.511  1.00  0.78           C  
ATOM    987  O   THR A  63       7.495  16.187  -8.989  1.00  0.78           O  
ATOM    988  CB  THR A  63       5.823  18.758 -10.065  1.00  0.78           C  
ATOM    989  OG1 THR A  63       5.537  17.631 -10.913  1.00  0.78           O  
ATOM    990  CG2 THR A  63       5.937  20.005 -10.918  1.00  0.78           C  
ATOM    991  H   THR A  63       8.091  18.092 -11.198  1.00  0.78           H  
ATOM    992  HA  THR A  63       7.327  19.353  -8.636  1.00  0.78           H  
ATOM    993  HB  THR A  63       5.012  18.882  -9.349  1.00  0.78           H  
ATOM    994  HG1 THR A  63       4.815  17.861 -11.514  1.00  0.78           H  
ATOM    995 1HG2 THR A  63       4.999  20.172 -11.450  1.00  0.78           H  
ATOM    996 2HG2 THR A  63       6.150  20.863 -10.280  1.00  0.78           H  
ATOM    997 3HG2 THR A  63       6.744  19.881 -11.639  1.00  0.78           H  
ATOM    998  N   LEU A  64       6.380  17.274  -7.371  1.00  0.76           N  
ATOM    999  CA  LEU A  64       6.245  16.051  -6.594  1.00  0.76           C  
ATOM   1000  C   LEU A  64       5.588  14.948  -7.409  1.00  0.76           C  
ATOM   1001  O   LEU A  64       5.977  13.786  -7.302  1.00  0.76           O  
ATOM   1002  CB  LEU A  64       5.468  16.281  -5.299  1.00  0.76           C  
ATOM   1003  CG  LEU A  64       5.414  15.051  -4.434  1.00  0.76           C  
ATOM   1004  CD1 LEU A  64       6.829  14.657  -4.099  1.00  0.76           C  
ATOM   1005  CD2 LEU A  64       4.636  15.318  -3.173  1.00  0.76           C  
ATOM   1006  H   LEU A  64       6.010  18.147  -7.026  1.00  0.76           H  
ATOM   1007  HA  LEU A  64       7.242  15.710  -6.325  1.00  0.76           H  
ATOM   1008 1HB  LEU A  64       5.946  17.079  -4.730  1.00  0.76           H  
ATOM   1009 2HB  LEU A  64       4.447  16.575  -5.539  1.00  0.76           H  
ATOM   1010  HG  LEU A  64       4.943  14.241  -4.988  1.00  0.76           H  
ATOM   1011 1HD1 LEU A  64       6.796  13.766  -3.498  1.00  0.76           H  
ATOM   1012 2HD1 LEU A  64       7.383  14.459  -5.012  1.00  0.76           H  
ATOM   1013 3HD1 LEU A  64       7.310  15.460  -3.551  1.00  0.76           H  
ATOM   1014 1HD2 LEU A  64       4.618  14.416  -2.561  1.00  0.76           H  
ATOM   1015 2HD2 LEU A  64       5.112  16.117  -2.621  1.00  0.76           H  
ATOM   1016 3HD2 LEU A  64       3.616  15.605  -3.428  1.00  0.76           H  
ATOM   1017  N   GLY A  65       4.602  15.309  -8.237  1.00  0.78           N  
ATOM   1018  CA  GLY A  65       3.912  14.333  -9.073  1.00  0.78           C  
ATOM   1019  C   GLY A  65       4.891  13.607  -9.997  1.00  0.78           C  
ATOM   1020  O   GLY A  65       4.720  12.434 -10.303  1.00  0.78           O  
ATOM   1021  H   GLY A  65       4.337  16.280  -8.285  1.00  0.78           H  
ATOM   1022 1HA  GLY A  65       3.395  13.609  -8.441  1.00  0.78           H  
ATOM   1023 2HA  GLY A  65       3.150  14.834  -9.668  1.00  0.78           H  
ATOM   1024  N   TYR A  66       5.944  14.282 -10.449  1.00  0.83           N  
ATOM   1025  CA  TYR A  66       6.914  13.610 -11.296  1.00  0.83           C  
ATOM   1026  C   TYR A  66       7.481  12.445 -10.516  1.00  0.83           C  
ATOM   1027  O   TYR A  66       7.613  11.325 -11.026  1.00  0.83           O  
ATOM   1028  CB  TYR A  66       8.060  14.517 -11.689  1.00  0.83           C  
ATOM   1029  CG  TYR A  66       9.100  13.844 -12.562  1.00  0.83           C  
ATOM   1030  CD1 TYR A  66       8.998  13.890 -13.937  1.00  0.83           C  
ATOM   1031  CD2 TYR A  66      10.135  13.149 -11.978  1.00  0.83           C  
ATOM   1032  CE1 TYR A  66       9.946  13.255 -14.720  1.00  0.83           C  
ATOM   1033  CE2 TYR A  66      11.074  12.507 -12.757  1.00  0.83           C  
ATOM   1034  CZ  TYR A  66      10.987  12.563 -14.118  1.00  0.83           C  
ATOM   1035  OH  TYR A  66      11.927  11.928 -14.898  1.00  0.83           O  
ATOM   1036  H   TYR A  66       6.118  15.240 -10.162  1.00  0.83           H  
ATOM   1037  HA  TYR A  66       6.416  13.225 -12.185  1.00  0.83           H  
ATOM   1038 1HB  TYR A  66       7.680  15.401 -12.202  1.00  0.83           H  
ATOM   1039 2HB  TYR A  66       8.552  14.844 -10.784  1.00  0.83           H  
ATOM   1040  HD1 TYR A  66       8.176  14.430 -14.406  1.00  0.83           H  
ATOM   1041  HD2 TYR A  66      10.203  13.108 -10.901  1.00  0.83           H  
ATOM   1042  HE1 TYR A  66       9.871  13.296 -15.807  1.00  0.83           H  
ATOM   1043  HE2 TYR A  66      11.890  11.955 -12.288  1.00  0.83           H  
ATOM   1044  HH  TYR A  66      12.598  11.527 -14.336  1.00  0.83           H  
ATOM   1045  N   LEU A  67       7.866  12.736  -9.269  1.00  0.94           N  
ATOM   1046  CA  LEU A  67       8.496  11.714  -8.459  1.00  0.94           C  
ATOM   1047  C   LEU A  67       7.526  10.624  -7.982  1.00  0.94           C  
ATOM   1048  O   LEU A  67       7.922   9.465  -7.890  1.00  0.94           O  
ATOM   1049  CB  LEU A  67       9.156  12.292  -7.198  1.00  0.94           C  
ATOM   1050  CG  LEU A  67      10.347  13.227  -7.337  1.00  0.94           C  
ATOM   1051  CD1 LEU A  67      10.817  13.618  -5.943  1.00  0.94           C  
ATOM   1052  CD2 LEU A  67      11.438  12.566  -8.072  1.00  0.94           C  
ATOM   1053  H   LEU A  67       7.704  13.685  -8.914  1.00  0.94           H  
ATOM   1054  HA  LEU A  67       9.266  11.240  -9.062  1.00  0.94           H  
ATOM   1055 1HB  LEU A  67       8.390  12.805  -6.617  1.00  0.94           H  
ATOM   1056 2HB  LEU A  67       9.521  11.452  -6.636  1.00  0.94           H  
ATOM   1057  HG  LEU A  67      10.037  14.135  -7.860  1.00  0.94           H  
ATOM   1058 1HD1 LEU A  67      11.654  14.285  -6.020  1.00  0.94           H  
ATOM   1059 2HD1 LEU A  67      10.016  14.093  -5.395  1.00  0.94           H  
ATOM   1060 3HD1 LEU A  67      11.129  12.724  -5.412  1.00  0.94           H  
ATOM   1061 1HD2 LEU A  67      12.265  13.253  -8.129  1.00  0.94           H  
ATOM   1062 2HD2 LEU A  67      11.739  11.675  -7.550  1.00  0.94           H  
ATOM   1063 3HD2 LEU A  67      11.107  12.302  -9.059  1.00  0.94           H  
ATOM   1064  N   THR A  68       6.261  10.975  -7.708  1.00  1.08           N  
ATOM   1065  CA  THR A  68       5.323   9.986  -7.152  1.00  1.08           C  
ATOM   1066  C   THR A  68       4.395   9.284  -8.154  1.00  1.08           C  
ATOM   1067  O   THR A  68       3.879   8.207  -7.834  1.00  1.08           O  
ATOM   1068  CB  THR A  68       4.402  10.622  -6.082  1.00  1.08           C  
ATOM   1069  OG1 THR A  68       3.567  11.624  -6.681  1.00  1.08           O  
ATOM   1070  CG2 THR A  68       5.237  11.260  -4.980  1.00  1.08           C  
ATOM   1071  H   THR A  68       5.980  11.950  -7.814  1.00  1.08           H  
ATOM   1072  HA  THR A  68       5.914   9.213  -6.666  1.00  1.08           H  
ATOM   1073  HB  THR A  68       3.764   9.852  -5.652  1.00  1.08           H  
ATOM   1074  HG1 THR A  68       2.973  11.203  -7.375  1.00  1.08           H  
ATOM   1075 1HG2 THR A  68       4.581  11.706  -4.234  1.00  1.08           H  
ATOM   1076 2HG2 THR A  68       5.846  10.500  -4.511  1.00  1.08           H  
ATOM   1077 3HG2 THR A  68       5.875  12.027  -5.408  1.00  1.08           H  
ATOM   1078  N   ASP A  69       4.200   9.844  -9.346  1.00  1.27           N  
ATOM   1079  CA  ASP A  69       3.260   9.264 -10.291  1.00  1.27           C  
ATOM   1080  C   ASP A  69       4.008   8.640 -11.473  1.00  1.27           C  
ATOM   1081  O   ASP A  69       3.391   8.108 -12.397  1.00  1.27           O  
ATOM   1082  OXT ASP A  69       5.232   8.499 -11.407  1.00  1.27           O  
ATOM   1083  CB  ASP A  69       2.301  10.348 -10.801  1.00  1.27           C  
ATOM   1084  CG  ASP A  69       1.527  11.039  -9.659  1.00  1.27           C  
ATOM   1085  OD1 ASP A  69       1.669  10.616  -8.525  1.00  1.27           O  
ATOM   1086  OD2 ASP A  69       0.813  11.976  -9.927  1.00  1.27           O  
ATOM   1087  H   ASP A  69       4.645  10.729  -9.583  1.00  1.27           H  
ATOM   1088  HA  ASP A  69       2.686   8.484  -9.792  1.00  1.27           H  
ATOM   1089 1HB  ASP A  69       2.863  11.102 -11.351  1.00  1.27           H  
ATOM   1090 2HB  ASP A  69       1.584   9.905 -11.492  1.00  1.27           H  
ENDMDL

REMARK ID 102721 DOMAINID 93643 MODEL 4 2021-07-24_00000194_2_11
MODEL     4
ATOM      1  N   GLY A   1       1.056   2.035  -2.761  1.00  3.79           N  
ATOM      2  CA  GLY A   1       2.102   1.491  -1.899  1.00  3.79           C  
ATOM      3  C   GLY A   1       3.398   2.272  -2.052  1.00  3.79           C  
ATOM      4  O   GLY A   1       4.034   2.644  -1.059  1.00  3.79           O  
ATOM      5  H   GLY A   1       0.154   1.579  -2.782  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       1.772   1.521  -0.861  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       2.271   0.444  -2.153  1.00  3.79           H  
ATOM      8  N   SER A   2       3.761   2.554  -3.300  1.00  3.03           N  
ATOM      9  CA  SER A   2       4.991   3.279  -3.623  1.00  3.03           C  
ATOM     10  C   SER A   2       5.017   4.664  -2.995  1.00  3.03           C  
ATOM     11  O   SER A   2       6.061   5.135  -2.547  1.00  3.03           O  
ATOM     12  CB  SER A   2       5.152   3.407  -5.125  1.00  3.03           C  
ATOM     13  OG  SER A   2       5.355   2.153  -5.722  1.00  3.03           O  
ATOM     14  H   SER A   2       3.162   2.231  -4.048  1.00  3.03           H  
ATOM     15  HA  SER A   2       5.835   2.710  -3.231  1.00  3.03           H  
ATOM     16 1HB  SER A   2       4.262   3.876  -5.547  1.00  3.03           H  
ATOM     17 2HB  SER A   2       5.998   4.058  -5.341  1.00  3.03           H  
ATOM     18  HG  SER A   2       5.484   2.323  -6.660  1.00  3.03           H  
ATOM     19  N   HIS A   3       3.866   5.323  -2.936  1.00  2.35           N  
ATOM     20  CA  HIS A   3       3.845   6.661  -2.372  1.00  2.35           C  
ATOM     21  C   HIS A   3       4.149   6.600  -0.881  1.00  2.35           C  
ATOM     22  O   HIS A   3       4.898   7.430  -0.359  1.00  2.35           O  
ATOM     23  CB  HIS A   3       2.485   7.318  -2.601  1.00  2.35           C  
ATOM     24  CG  HIS A   3       2.217   7.645  -4.040  1.00  2.35           C  
ATOM     25  ND1 HIS A   3       2.964   8.562  -4.751  1.00  2.35           N  
ATOM     26  CD2 HIS A   3       1.283   7.173  -4.900  1.00  2.35           C  
ATOM     27  CE1 HIS A   3       2.497   8.642  -5.986  1.00  2.35           C  
ATOM     28  NE2 HIS A   3       1.479   7.809  -6.102  1.00  2.35           N  
ATOM     29  H   HIS A   3       3.023   4.897  -3.295  1.00  2.35           H  
ATOM     30  HA  HIS A   3       4.608   7.276  -2.846  1.00  2.35           H  
ATOM     31 1HB  HIS A   3       1.697   6.652  -2.248  1.00  2.35           H  
ATOM     32 2HB  HIS A   3       2.422   8.238  -2.019  1.00  2.35           H  
ATOM     33  HD2 HIS A   3       0.519   6.427  -4.678  1.00  2.35           H  
ATOM     34  HE1 HIS A   3       2.887   9.285  -6.775  1.00  2.35           H  
ATOM     35  HE2 HIS A   3       0.930   7.660  -6.936  1.00  2.35           H  
ATOM     36  N   MET A   4       3.609   5.590  -0.191  1.00  1.80           N  
ATOM     37  CA  MET A   4       3.875   5.479   1.232  1.00  1.80           C  
ATOM     38  C   MET A   4       5.324   5.143   1.463  1.00  1.80           C  
ATOM     39  O   MET A   4       5.937   5.670   2.388  1.00  1.80           O  
ATOM     40  CB  MET A   4       2.975   4.472   1.919  1.00  1.80           C  
ATOM     41  CG  MET A   4       3.213   4.434   3.419  1.00  1.80           C  
ATOM     42  SD  MET A   4       2.940   6.039   4.180  1.00  1.80           S  
ATOM     43  CE  MET A   4       1.172   6.115   4.167  1.00  1.80           C  
ATOM     44  H   MET A   4       3.028   4.905  -0.654  1.00  1.80           H  
ATOM     45  HA  MET A   4       3.693   6.452   1.687  1.00  1.80           H  
ATOM     46 1HB  MET A   4       1.932   4.720   1.736  1.00  1.80           H  
ATOM     47 2HB  MET A   4       3.161   3.475   1.508  1.00  1.80           H  
ATOM     48 1HG  MET A   4       2.541   3.712   3.879  1.00  1.80           H  
ATOM     49 2HG  MET A   4       4.241   4.125   3.618  1.00  1.80           H  
ATOM     50 1HE  MET A   4       0.847   7.058   4.586  1.00  1.80           H  
ATOM     51 2HE  MET A   4       0.810   6.036   3.146  1.00  1.80           H  
ATOM     52 3HE  MET A   4       0.761   5.298   4.764  1.00  1.80           H  
ATOM     53  N   LEU A   5       5.889   4.296   0.606  1.00  1.40           N  
ATOM     54  CA  LEU A   5       7.297   3.965   0.729  1.00  1.40           C  
ATOM     55  C   LEU A   5       8.168   5.196   0.615  1.00  1.40           C  
ATOM     56  O   LEU A   5       9.078   5.398   1.422  1.00  1.40           O  
ATOM     57  CB  LEU A   5       7.739   2.963  -0.317  1.00  1.40           C  
ATOM     58  CG  LEU A   5       9.223   2.709  -0.294  1.00  1.40           C  
ATOM     59  CD1 LEU A   5       9.618   2.184   1.055  1.00  1.40           C  
ATOM     60  CD2 LEU A   5       9.578   1.738  -1.403  1.00  1.40           C  
ATOM     61  H   LEU A   5       5.326   3.867  -0.129  1.00  1.40           H  
ATOM     62  HA  LEU A   5       7.453   3.526   1.712  1.00  1.40           H  
ATOM     63 1HB  LEU A   5       7.220   2.019  -0.156  1.00  1.40           H  
ATOM     64 2HB  LEU A   5       7.477   3.342  -1.302  1.00  1.40           H  
ATOM     65  HG  LEU A   5       9.746   3.637  -0.446  1.00  1.40           H  
ATOM     66 1HD1 LEU A   5      10.696   2.001   1.075  1.00  1.40           H  
ATOM     67 2HD1 LEU A   5       9.360   2.912   1.823  1.00  1.40           H  
ATOM     68 3HD1 LEU A   5       9.087   1.285   1.233  1.00  1.40           H  
ATOM     69 1HD2 LEU A   5      10.646   1.568  -1.393  1.00  1.40           H  
ATOM     70 2HD2 LEU A   5       9.057   0.803  -1.247  1.00  1.40           H  
ATOM     71 3HD2 LEU A   5       9.287   2.160  -2.366  1.00  1.40           H  
ATOM     72  N   LYS A   6       7.906   6.021  -0.395  1.00  1.14           N  
ATOM     73  CA  LYS A   6       8.710   7.213  -0.552  1.00  1.14           C  
ATOM     74  C   LYS A   6       8.557   8.119   0.668  1.00  1.14           C  
ATOM     75  O   LYS A   6       9.560   8.629   1.176  1.00  1.14           O  
ATOM     76  CB  LYS A   6       8.307   7.934  -1.835  1.00  1.14           C  
ATOM     77  CG  LYS A   6       8.744   7.194  -3.097  1.00  1.14           C  
ATOM     78  CD  LYS A   6       8.290   7.896  -4.355  1.00  1.14           C  
ATOM     79  CE  LYS A   6       8.713   7.121  -5.593  1.00  1.14           C  
ATOM     80  NZ  LYS A   6       8.241   7.775  -6.841  1.00  1.14           N  
ATOM     81  H   LYS A   6       7.157   5.808  -1.054  1.00  1.14           H  
ATOM     82  HA  LYS A   6       9.755   6.921  -0.628  1.00  1.14           H  
ATOM     83 1HB  LYS A   6       7.219   8.036  -1.864  1.00  1.14           H  
ATOM     84 2HB  LYS A   6       8.737   8.935  -1.847  1.00  1.14           H  
ATOM     85 1HG  LYS A   6       9.829   7.120  -3.111  1.00  1.14           H  
ATOM     86 2HG  LYS A   6       8.332   6.185  -3.083  1.00  1.14           H  
ATOM     87 1HD  LYS A   6       7.199   7.982  -4.345  1.00  1.14           H  
ATOM     88 2HD  LYS A   6       8.718   8.896  -4.394  1.00  1.14           H  
ATOM     89 1HE  LYS A   6       9.801   7.051  -5.617  1.00  1.14           H  
ATOM     90 2HE  LYS A   6       8.296   6.113  -5.541  1.00  1.14           H  
ATOM     91 1HZ  LYS A   6       8.538   7.234  -7.641  1.00  1.14           H  
ATOM     92 2HZ  LYS A   6       7.232   7.832  -6.827  1.00  1.14           H  
ATOM     93 3HZ  LYS A   6       8.630   8.705  -6.902  1.00  1.14           H  
ATOM     94  N   ASP A   7       7.338   8.263   1.199  1.00  0.97           N  
ATOM     95  CA  ASP A   7       7.163   9.087   2.390  1.00  0.97           C  
ATOM     96  C   ASP A   7       7.858   8.475   3.606  1.00  0.97           C  
ATOM     97  O   ASP A   7       8.427   9.192   4.431  1.00  0.97           O  
ATOM     98  CB  ASP A   7       5.687   9.377   2.653  1.00  0.97           C  
ATOM     99  CG  ASP A   7       5.101  10.432   1.642  1.00  0.97           C  
ATOM    100  OD1 ASP A   7       5.888  11.079   0.937  1.00  0.97           O  
ATOM    101  OD2 ASP A   7       3.906  10.599   1.608  1.00  0.97           O  
ATOM    102  H   ASP A   7       6.525   7.824   0.758  1.00  0.97           H  
ATOM    103  HA  ASP A   7       7.637  10.041   2.201  1.00  0.97           H  
ATOM    104 1HB  ASP A   7       5.121   8.444   2.557  1.00  0.97           H  
ATOM    105 2HB  ASP A   7       5.555   9.737   3.673  1.00  0.97           H  
ATOM    106  N   PHE A   8       7.844   7.149   3.709  1.00  0.86           N  
ATOM    107  CA  PHE A   8       8.494   6.454   4.808  1.00  0.86           C  
ATOM    108  C   PHE A   8       9.969   6.836   4.759  1.00  0.86           C  
ATOM    109  O   PHE A   8      10.556   7.248   5.764  1.00  0.86           O  
ATOM    110  CB  PHE A   8       8.270   4.938   4.664  1.00  0.86           C  
ATOM    111  CG  PHE A   8       8.779   4.052   5.764  1.00  0.86           C  
ATOM    112  CD1 PHE A   8       8.051   3.914   6.923  1.00  0.86           C  
ATOM    113  CD2 PHE A   8       9.946   3.340   5.643  1.00  0.86           C  
ATOM    114  CE1 PHE A   8       8.486   3.105   7.940  1.00  0.86           C  
ATOM    115  CE2 PHE A   8      10.379   2.521   6.673  1.00  0.86           C  
ATOM    116  CZ  PHE A   8       9.652   2.421   7.818  1.00  0.86           C  
ATOM    117  H   PHE A   8       7.344   6.599   3.019  1.00  0.86           H  
ATOM    118  HA  PHE A   8       8.079   6.797   5.748  1.00  0.86           H  
ATOM    119 1HB  PHE A   8       7.202   4.755   4.556  1.00  0.86           H  
ATOM    120 2HB  PHE A   8       8.734   4.607   3.746  1.00  0.86           H  
ATOM    121  HD1 PHE A   8       7.112   4.463   7.029  1.00  0.86           H  
ATOM    122  HD2 PHE A   8      10.521   3.435   4.728  1.00  0.86           H  
ATOM    123  HE1 PHE A   8       7.894   3.023   8.847  1.00  0.86           H  
ATOM    124  HE2 PHE A   8      11.307   1.965   6.573  1.00  0.86           H  
ATOM    125  HZ  PHE A   8       9.995   1.802   8.627  1.00  0.86           H  
ATOM    126  N   GLY A   9      10.558   6.743   3.560  1.00  0.80           N  
ATOM    127  CA  GLY A   9      11.954   7.092   3.343  1.00  0.80           C  
ATOM    128  C   GLY A   9      12.259   8.556   3.692  1.00  0.80           C  
ATOM    129  O   GLY A   9      13.275   8.851   4.327  1.00  0.80           O  
ATOM    130  H   GLY A   9      10.011   6.400   2.769  1.00  0.80           H  
ATOM    131 1HA  GLY A   9      12.591   6.431   3.921  1.00  0.80           H  
ATOM    132 2HA  GLY A   9      12.183   6.919   2.290  1.00  0.80           H  
ATOM    133  N   LYS A  10      11.353   9.482   3.339  1.00  0.76           N  
ATOM    134  CA  LYS A  10      11.539  10.907   3.647  1.00  0.76           C  
ATOM    135  C   LYS A  10      11.572  11.136   5.155  1.00  0.76           C  
ATOM    136  O   LYS A  10      12.354  11.955   5.666  1.00  0.76           O  
ATOM    137  CB  LYS A  10      10.389  11.738   3.078  1.00  0.76           C  
ATOM    138  CG  LYS A  10      10.314  11.871   1.564  1.00  0.76           C  
ATOM    139  CD  LYS A  10       9.020  12.599   1.195  1.00  0.76           C  
ATOM    140  CE  LYS A  10       8.733  12.581  -0.287  1.00  0.76           C  
ATOM    141  NZ  LYS A  10       7.342  13.069  -0.560  1.00  0.76           N  
ATOM    142  H   LYS A  10      10.537   9.188   2.797  1.00  0.76           H  
ATOM    143  HA  LYS A  10      12.489  11.239   3.224  1.00  0.76           H  
ATOM    144 1HB  LYS A  10       9.448  11.311   3.410  1.00  0.76           H  
ATOM    145 2HB  LYS A  10      10.441  12.744   3.490  1.00  0.76           H  
ATOM    146 1HG  LYS A  10      11.167  12.444   1.202  1.00  0.76           H  
ATOM    147 2HG  LYS A  10      10.329  10.899   1.099  1.00  0.76           H  
ATOM    148 1HD  LYS A  10       8.179  12.152   1.714  1.00  0.76           H  
ATOM    149 2HD  LYS A  10       9.096  13.635   1.516  1.00  0.76           H  
ATOM    150 1HE  LYS A  10       9.444  13.221  -0.804  1.00  0.76           H  
ATOM    151 2HE  LYS A  10       8.830  11.560  -0.664  1.00  0.76           H  
ATOM    152 1HZ  LYS A  10       7.151  13.043  -1.545  1.00  0.76           H  
ATOM    153 2HZ  LYS A  10       6.681  12.422  -0.057  1.00  0.76           H  
ATOM    154 3HZ  LYS A  10       7.225  14.004  -0.216  1.00  0.76           H  
ATOM    155  N   LYS A  11      10.728  10.393   5.881  1.00  0.74           N  
ATOM    156  CA  LYS A  11      10.654  10.552   7.322  1.00  0.74           C  
ATOM    157  C   LYS A  11      11.898   9.931   7.957  1.00  0.74           C  
ATOM    158  O   LYS A  11      12.500  10.520   8.859  1.00  0.74           O  
ATOM    159  CB  LYS A  11       9.378   9.900   7.855  1.00  0.74           C  
ATOM    160  CG  LYS A  11       8.035  10.531   7.392  1.00  0.74           C  
ATOM    161  CD  LYS A  11       7.676  11.822   8.110  1.00  0.74           C  
ATOM    162  CE  LYS A  11       6.399  12.434   7.518  1.00  0.74           C  
ATOM    163  NZ  LYS A  11       5.154  11.638   7.853  1.00  0.74           N  
ATOM    164  H   LYS A  11      10.093   9.742   5.410  1.00  0.74           H  
ATOM    165  HA  LYS A  11      10.639  11.614   7.561  1.00  0.74           H  
ATOM    166 1HB  LYS A  11       9.359   8.851   7.546  1.00  0.74           H  
ATOM    167 2HB  LYS A  11       9.387   9.925   8.932  1.00  0.74           H  
ATOM    168 1HG  LYS A  11       8.091  10.741   6.328  1.00  0.74           H  
ATOM    169 2HG  LYS A  11       7.230   9.806   7.552  1.00  0.74           H  
ATOM    170 1HD  LYS A  11       7.469  11.591   9.149  1.00  0.74           H  
ATOM    171 2HD  LYS A  11       8.497  12.534   8.056  1.00  0.74           H  
ATOM    172 1HE  LYS A  11       6.281  13.449   7.890  1.00  0.74           H  
ATOM    173 2HE  LYS A  11       6.508  12.462   6.435  1.00  0.74           H  
ATOM    174 1HZ  LYS A  11       4.339  12.066   7.425  1.00  0.74           H  
ATOM    175 2HZ  LYS A  11       5.226  10.679   7.505  1.00  0.74           H  
ATOM    176 3HZ  LYS A  11       5.000  11.606   8.849  1.00  0.74           H  
ATOM    177  N   ILE A  12      12.366   8.796   7.423  1.00  0.72           N  
ATOM    178  CA  ILE A  12      13.573   8.188   7.978  1.00  0.72           C  
ATOM    179  C   ILE A  12      14.757   9.095   7.797  1.00  0.72           C  
ATOM    180  O   ILE A  12      15.513   9.335   8.742  1.00  0.72           O  
ATOM    181  CB  ILE A  12      13.961   6.883   7.276  1.00  0.72           C  
ATOM    182  CG1 ILE A  12      13.009   5.802   7.548  1.00  0.72           C  
ATOM    183  CG2 ILE A  12      15.375   6.479   7.660  1.00  0.72           C  
ATOM    184  CD1 ILE A  12      13.265   4.655   6.664  1.00  0.72           C  
ATOM    185  H   ILE A  12      11.853   8.333   6.671  1.00  0.72           H  
ATOM    186  HA  ILE A  12      13.422   8.007   9.035  1.00  0.72           H  
ATOM    187  HB  ILE A  12      13.937   7.043   6.198  1.00  0.72           H  
ATOM    188 1HG1 ILE A  12      13.091   5.498   8.576  1.00  0.72           H  
ATOM    189 2HG1 ILE A  12      12.003   6.146   7.370  1.00  0.72           H  
ATOM    190 1HG2 ILE A  12      15.611   5.589   7.130  1.00  0.72           H  
ATOM    191 2HG2 ILE A  12      16.080   7.264   7.383  1.00  0.72           H  
ATOM    192 3HG2 ILE A  12      15.456   6.298   8.705  1.00  0.72           H  
ATOM    193 1HD1 ILE A  12      12.575   3.897   6.878  1.00  0.72           H  
ATOM    194 2HD1 ILE A  12      13.156   4.974   5.638  1.00  0.72           H  
ATOM    195 3HD1 ILE A  12      14.273   4.281   6.824  1.00  0.72           H  
ATOM    196  N   LYS A  13      14.914   9.609   6.580  1.00  0.72           N  
ATOM    197  CA  LYS A  13      16.016  10.484   6.257  1.00  0.72           C  
ATOM    198  C   LYS A  13      16.003  11.709   7.142  1.00  0.72           C  
ATOM    199  O   LYS A  13      17.029  12.082   7.710  1.00  0.72           O  
ATOM    200  CB  LYS A  13      15.952  10.891   4.790  1.00  0.72           C  
ATOM    201  CG  LYS A  13      17.083  11.789   4.335  1.00  0.72           C  
ATOM    202  CD  LYS A  13      16.981  12.075   2.845  1.00  0.72           C  
ATOM    203  CE  LYS A  13      18.088  13.006   2.376  1.00  0.72           C  
ATOM    204  NZ  LYS A  13      17.996  13.286   0.911  1.00  0.72           N  
ATOM    205  H   LYS A  13      14.253   9.363   5.845  1.00  0.72           H  
ATOM    206  HA  LYS A  13      16.948   9.944   6.426  1.00  0.72           H  
ATOM    207 1HB  LYS A  13      15.964   9.991   4.169  1.00  0.72           H  
ATOM    208 2HB  LYS A  13      15.008  11.402   4.599  1.00  0.72           H  
ATOM    209 1HG  LYS A  13      17.038  12.725   4.887  1.00  0.72           H  
ATOM    210 2HG  LYS A  13      18.033  11.303   4.547  1.00  0.72           H  
ATOM    211 1HD  LYS A  13      17.047  11.128   2.297  1.00  0.72           H  
ATOM    212 2HD  LYS A  13      16.014  12.530   2.631  1.00  0.72           H  
ATOM    213 1HE  LYS A  13      18.017  13.946   2.919  1.00  0.72           H  
ATOM    214 2HE  LYS A  13      19.054  12.546   2.589  1.00  0.72           H  
ATOM    215 1HZ  LYS A  13      18.746  13.906   0.637  1.00  0.72           H  
ATOM    216 2HZ  LYS A  13      18.071  12.420   0.394  1.00  0.72           H  
ATOM    217 3HZ  LYS A  13      17.109  13.723   0.705  1.00  0.72           H  
ATOM    218  N   SER A  14      14.833  12.320   7.316  1.00  0.73           N  
ATOM    219  CA  SER A  14      14.777  13.515   8.128  1.00  0.73           C  
ATOM    220  C   SER A  14      15.228  13.222   9.556  1.00  0.73           C  
ATOM    221  O   SER A  14      16.057  13.951  10.105  1.00  0.73           O  
ATOM    222  CB  SER A  14      13.355  14.036   8.141  1.00  0.73           C  
ATOM    223  OG  SER A  14      12.952  14.437   6.853  1.00  0.73           O  
ATOM    224  H   SER A  14      13.987  11.994   6.846  1.00  0.73           H  
ATOM    225  HA  SER A  14      15.441  14.263   7.695  1.00  0.73           H  
ATOM    226 1HB  SER A  14      12.686  13.253   8.506  1.00  0.73           H  
ATOM    227 2HB  SER A  14      13.284  14.876   8.830  1.00  0.73           H  
ATOM    228  HG  SER A  14      12.857  13.601   6.331  1.00  0.73           H  
ATOM    229  N   LEU A  15      14.750  12.116  10.127  1.00  0.73           N  
ATOM    230  CA  LEU A  15      15.109  11.741  11.491  1.00  0.73           C  
ATOM    231  C   LEU A  15      16.589  11.403  11.607  1.00  0.73           C  
ATOM    232  O   LEU A  15      17.264  11.773  12.574  1.00  0.73           O  
ATOM    233  CB  LEU A  15      14.270  10.546  11.878  1.00  0.73           C  
ATOM    234  CG  LEU A  15      12.803  10.823  12.044  1.00  0.73           C  
ATOM    235  CD1 LEU A  15      12.144   9.553  12.119  1.00  0.73           C  
ATOM    236  CD2 LEU A  15      12.551  11.626  13.302  1.00  0.73           C  
ATOM    237  H   LEU A  15      14.085  11.531   9.613  1.00  0.73           H  
ATOM    238  HA  LEU A  15      14.883  12.579  12.151  1.00  0.73           H  
ATOM    239 1HB  LEU A  15      14.372   9.791  11.099  1.00  0.73           H  
ATOM    240 2HB  LEU A  15      14.650  10.133  12.812  1.00  0.73           H  
ATOM    241  HG  LEU A  15      12.427  11.369  11.187  1.00  0.73           H  
ATOM    242 1HD1 LEU A  15      11.099   9.684  12.224  1.00  0.73           H  
ATOM    243 2HD1 LEU A  15      12.352   9.029  11.202  1.00  0.73           H  
ATOM    244 3HD1 LEU A  15      12.543   9.012  12.963  1.00  0.73           H  
ATOM    245 1HD2 LEU A  15      11.481  11.800  13.416  1.00  0.73           H  
ATOM    246 2HD2 LEU A  15      12.922  11.074  14.169  1.00  0.73           H  
ATOM    247 3HD2 LEU A  15      13.071  12.588  13.232  1.00  0.73           H  
ATOM    248  N   ARG A  16      17.114  10.710  10.605  1.00  0.74           N  
ATOM    249  CA  ARG A  16      18.514  10.358  10.597  1.00  0.74           C  
ATOM    250  C   ARG A  16      19.381  11.606  10.634  1.00  0.74           C  
ATOM    251  O   ARG A  16      20.339  11.702  11.416  1.00  0.74           O  
ATOM    252  CB  ARG A  16      18.836   9.528   9.370  1.00  0.74           C  
ATOM    253  CG  ARG A  16      20.255   9.273   9.206  1.00  0.74           C  
ATOM    254  CD  ARG A  16      20.585   8.347   8.119  1.00  0.74           C  
ATOM    255  NE  ARG A  16      20.270   8.821   6.779  1.00  0.74           N  
ATOM    256  CZ  ARG A  16      20.966   9.758   6.086  1.00  0.74           C  
ATOM    257  NH1 ARG A  16      21.989  10.423   6.631  1.00  0.74           N  
ATOM    258  NH2 ARG A  16      20.616  10.006   4.831  1.00  0.74           N  
ATOM    259  H   ARG A  16      16.523  10.407   9.830  1.00  0.74           H  
ATOM    260  HA  ARG A  16      18.725   9.759  11.483  1.00  0.74           H  
ATOM    261 1HB  ARG A  16      18.314   8.574   9.424  1.00  0.74           H  
ATOM    262 2HB  ARG A  16      18.485  10.043   8.477  1.00  0.74           H  
ATOM    263 1HG  ARG A  16      20.711  10.225   8.951  1.00  0.74           H  
ATOM    264 2HG  ARG A  16      20.683   8.920  10.128  1.00  0.74           H  
ATOM    265 1HD  ARG A  16      21.629   8.165   8.169  1.00  0.74           H  
ATOM    266 2HD  ARG A  16      20.050   7.411   8.269  1.00  0.74           H  
ATOM    267  HE  ARG A  16      19.488   8.355   6.286  1.00  0.74           H  
ATOM    268 1HH1 ARG A  16      22.276  10.272   7.618  1.00  0.74           H  
ATOM    269 2HH1 ARG A  16      22.480  11.115   6.086  1.00  0.74           H  
ATOM    270 1HH2 ARG A  16      19.843   9.461   4.402  1.00  0.74           H  
ATOM    271 2HH2 ARG A  16      21.114  10.690   4.290  1.00  0.74           H  
ATOM    272  N   LEU A  17      19.004  12.595   9.823  1.00  0.75           N  
ATOM    273  CA  LEU A  17      19.742  13.839   9.773  1.00  0.75           C  
ATOM    274  C   LEU A  17      19.638  14.584  11.106  1.00  0.75           C  
ATOM    275  O   LEU A  17      20.641  15.087  11.610  1.00  0.75           O  
ATOM    276  CB  LEU A  17      19.219  14.676   8.608  1.00  0.75           C  
ATOM    277  CG  LEU A  17      19.530  14.078   7.212  1.00  0.75           C  
ATOM    278  CD1 LEU A  17      18.806  14.871   6.151  1.00  0.75           C  
ATOM    279  CD2 LEU A  17      21.024  14.077   6.982  1.00  0.75           C  
ATOM    280  H   LEU A  17      18.202  12.465   9.203  1.00  0.75           H  
ATOM    281  HA  LEU A  17      20.790  13.608   9.589  1.00  0.75           H  
ATOM    282 1HB  LEU A  17      18.135  14.759   8.701  1.00  0.75           H  
ATOM    283 2HB  LEU A  17      19.652  15.672   8.663  1.00  0.75           H  
ATOM    284  HG  LEU A  17      19.176  13.056   7.169  1.00  0.75           H  
ATOM    285 1HD1 LEU A  17      19.014  14.441   5.177  1.00  0.75           H  
ATOM    286 2HD1 LEU A  17      17.732  14.832   6.346  1.00  0.75           H  
ATOM    287 3HD1 LEU A  17      19.143  15.905   6.173  1.00  0.75           H  
ATOM    288 1HD2 LEU A  17      21.239  13.644   6.005  1.00  0.75           H  
ATOM    289 2HD2 LEU A  17      21.399  15.099   7.017  1.00  0.75           H  
ATOM    290 3HD2 LEU A  17      21.508  13.482   7.758  1.00  0.75           H  
ATOM    291  N   GLU A  18      18.454  14.565  11.738  1.00  0.76           N  
ATOM    292  CA  GLU A  18      18.255  15.220  13.037  1.00  0.76           C  
ATOM    293  C   GLU A  18      19.168  14.631  14.111  1.00  0.76           C  
ATOM    294  O   GLU A  18      19.653  15.349  14.987  1.00  0.76           O  
ATOM    295  CB  GLU A  18      16.792  15.144  13.497  1.00  0.76           C  
ATOM    296  CG  GLU A  18      15.818  16.028  12.714  1.00  0.76           C  
ATOM    297  CD  GLU A  18      14.370  15.855  13.130  1.00  0.76           C  
ATOM    298  OE1 GLU A  18      14.085  14.969  13.904  1.00  0.76           O  
ATOM    299  OE2 GLU A  18      13.549  16.618  12.672  1.00  0.76           O  
ATOM    300  H   GLU A  18      17.654  14.127  11.279  1.00  0.76           H  
ATOM    301  HA  GLU A  18      18.513  16.275  12.924  1.00  0.76           H  
ATOM    302 1HB  GLU A  18      16.444  14.117  13.411  1.00  0.76           H  
ATOM    303 2HB  GLU A  18      16.727  15.419  14.548  1.00  0.76           H  
ATOM    304 1HG  GLU A  18      16.099  17.068  12.873  1.00  0.76           H  
ATOM    305 2HG  GLU A  18      15.918  15.825  11.659  1.00  0.76           H  
ATOM    306  N   LYS A  19      19.430  13.324  14.022  1.00  0.75           N  
ATOM    307  CA  LYS A  19      20.301  12.650  14.980  1.00  0.75           C  
ATOM    308  C   LYS A  19      21.792  12.816  14.657  1.00  0.75           C  
ATOM    309  O   LYS A  19      22.644  12.366  15.427  1.00  0.75           O  
ATOM    310  CB  LYS A  19      19.989  11.150  15.070  1.00  0.75           C  
ATOM    311  CG  LYS A  19      18.634  10.794  15.681  1.00  0.75           C  
ATOM    312  CD  LYS A  19      18.462   9.275  15.801  1.00  0.75           C  
ATOM    313  CE  LYS A  19      19.419   8.706  16.861  1.00  0.75           C  
ATOM    314  NZ  LYS A  19      19.211   7.244  17.112  1.00  0.75           N  
ATOM    315  H   LYS A  19      18.964  12.780  13.293  1.00  0.75           H  
ATOM    316  HA  LYS A  19      20.127  13.091  15.960  1.00  0.75           H  
ATOM    317 1HB  LYS A  19      20.015  10.726  14.061  1.00  0.75           H  
ATOM    318 2HB  LYS A  19      20.762  10.654  15.652  1.00  0.75           H  
ATOM    319 1HG  LYS A  19      18.545  11.246  16.668  1.00  0.75           H  
ATOM    320 2HG  LYS A  19      17.840  11.192  15.047  1.00  0.75           H  
ATOM    321 1HD  LYS A  19      17.434   9.045  16.088  1.00  0.75           H  
ATOM    322 2HD  LYS A  19      18.665   8.804  14.838  1.00  0.75           H  
ATOM    323 1HE  LYS A  19      20.437   8.861  16.520  1.00  0.75           H  
ATOM    324 2HE  LYS A  19      19.277   9.245  17.795  1.00  0.75           H  
ATOM    325 1HZ  LYS A  19      19.870   6.928  17.811  1.00  0.75           H  
ATOM    326 2HZ  LYS A  19      18.272   7.077  17.453  1.00  0.75           H  
ATOM    327 3HZ  LYS A  19      19.346   6.715  16.255  1.00  0.75           H  
ATOM    328  N   GLY A  20      22.119  13.423  13.511  1.00  0.75           N  
ATOM    329  CA  GLY A  20      23.508  13.605  13.110  1.00  0.75           C  
ATOM    330  C   GLY A  20      24.167  12.322  12.607  1.00  0.75           C  
ATOM    331  O   GLY A  20      25.392  12.190  12.669  1.00  0.75           O  
ATOM    332  H   GLY A  20      21.399  13.811  12.906  1.00  0.75           H  
ATOM    333 1HA  GLY A  20      23.546  14.361  12.326  1.00  0.75           H  
ATOM    334 2HA  GLY A  20      24.073  13.997  13.953  1.00  0.75           H  
ATOM    335  N   LEU A  21      23.370  11.365  12.143  1.00  0.73           N  
ATOM    336  CA  LEU A  21      23.923  10.091  11.705  1.00  0.73           C  
ATOM    337  C   LEU A  21      23.960   9.895  10.197  1.00  0.73           C  
ATOM    338  O   LEU A  21      23.093  10.388   9.468  1.00  0.73           O  
ATOM    339  CB  LEU A  21      23.134   8.955  12.344  1.00  0.73           C  
ATOM    340  CG  LEU A  21      23.142   8.915  13.863  1.00  0.73           C  
ATOM    341  CD1 LEU A  21      22.269   7.778  14.337  1.00  0.73           C  
ATOM    342  CD2 LEU A  21      24.555   8.732  14.337  1.00  0.73           C  
ATOM    343  H   LEU A  21      22.362  11.525  12.080  1.00  0.73           H  
ATOM    344  HA  LEU A  21      24.948  10.028  12.067  1.00  0.73           H  
ATOM    345 1HB  LEU A  21      22.100   9.039  12.029  1.00  0.73           H  
ATOM    346 2HB  LEU A  21      23.540   8.015  11.984  1.00  0.73           H  
ATOM    347  HG  LEU A  21      22.744   9.847  14.260  1.00  0.73           H  
ATOM    348 1HD1 LEU A  21      22.277   7.743  15.425  1.00  0.73           H  
ATOM    349 2HD1 LEU A  21      21.250   7.934  13.985  1.00  0.73           H  
ATOM    350 3HD1 LEU A  21      22.655   6.835  13.945  1.00  0.73           H  
ATOM    351 1HD2 LEU A  21      24.570   8.703  15.428  1.00  0.73           H  
ATOM    352 2HD2 LEU A  21      24.948   7.799  13.944  1.00  0.73           H  
ATOM    353 3HD2 LEU A  21      25.168   9.566  13.987  1.00  0.73           H  
ATOM    354  N   THR A  22      24.971   9.163   9.736  1.00  0.72           N  
ATOM    355  CA  THR A  22      25.051   8.770   8.339  1.00  0.72           C  
ATOM    356  C   THR A  22      24.251   7.503   8.160  1.00  0.72           C  
ATOM    357  O   THR A  22      23.962   6.815   9.139  1.00  0.72           O  
ATOM    358  CB  THR A  22      26.508   8.538   7.903  1.00  0.72           C  
ATOM    359  OG1 THR A  22      27.096   7.441   8.659  1.00  0.72           O  
ATOM    360  CG2 THR A  22      27.313   9.792   8.158  1.00  0.72           C  
ATOM    361  H   THR A  22      25.679   8.846  10.383  1.00  0.72           H  
ATOM    362  HA  THR A  22      24.616   9.551   7.717  1.00  0.72           H  
ATOM    363  HB  THR A  22      26.539   8.296   6.842  1.00  0.72           H  
ATOM    364  HG1 THR A  22      28.042   7.385   8.447  1.00  0.72           H  
ATOM    365 1HG2 THR A  22      28.346   9.632   7.846  1.00  0.72           H  
ATOM    366 2HG2 THR A  22      26.885  10.618   7.589  1.00  0.72           H  
ATOM    367 3HG2 THR A  22      27.287  10.033   9.221  1.00  0.72           H  
ATOM    368  N   LYS A  23      23.918   7.150   6.923  1.00  0.72           N  
ATOM    369  CA  LYS A  23      23.166   5.919   6.703  1.00  0.72           C  
ATOM    370  C   LYS A  23      23.915   4.677   7.163  1.00  0.72           C  
ATOM    371  O   LYS A  23      23.307   3.686   7.583  1.00  0.72           O  
ATOM    372  CB  LYS A  23      22.786   5.818   5.233  1.00  0.72           C  
ATOM    373  CG  LYS A  23      23.957   5.675   4.288  1.00  0.72           C  
ATOM    374  CD  LYS A  23      23.472   5.586   2.868  1.00  0.72           C  
ATOM    375  CE  LYS A  23      24.609   5.346   1.894  1.00  0.72           C  
ATOM    376  NZ  LYS A  23      24.104   5.226   0.521  1.00  0.72           N  
ATOM    377  H   LYS A  23      24.177   7.734   6.140  1.00  0.72           H  
ATOM    378  HA  LYS A  23      22.248   5.973   7.286  1.00  0.72           H  
ATOM    379 1HB  LYS A  23      22.148   4.953   5.075  1.00  0.72           H  
ATOM    380 2HB  LYS A  23      22.213   6.701   4.942  1.00  0.72           H  
ATOM    381 1HG  LYS A  23      24.607   6.543   4.386  1.00  0.72           H  
ATOM    382 2HG  LYS A  23      24.530   4.796   4.521  1.00  0.72           H  
ATOM    383 1HD  LYS A  23      22.759   4.766   2.791  1.00  0.72           H  
ATOM    384 2HD  LYS A  23      22.961   6.509   2.597  1.00  0.72           H  
ATOM    385 1HE  LYS A  23      25.319   6.169   1.944  1.00  0.72           H  
ATOM    386 2HE  LYS A  23      25.118   4.425   2.161  1.00  0.72           H  
ATOM    387 1HZ  LYS A  23      24.865   5.047  -0.115  1.00  0.72           H  
ATOM    388 2HZ  LYS A  23      23.438   4.437   0.510  1.00  0.72           H  
ATOM    389 3HZ  LYS A  23      23.630   6.074   0.253  1.00  0.72           H  
ATOM    390  N   GLU A  24      25.241   4.758   7.165  1.00  0.73           N  
ATOM    391  CA  GLU A  24      26.039   3.641   7.605  1.00  0.73           C  
ATOM    392  C   GLU A  24      26.002   3.597   9.119  1.00  0.73           C  
ATOM    393  O   GLU A  24      25.763   2.546   9.704  1.00  0.73           O  
ATOM    394  CB  GLU A  24      27.483   3.772   7.105  1.00  0.73           C  
ATOM    395  CG  GLU A  24      27.648   3.638   5.591  1.00  0.73           C  
ATOM    396  CD  GLU A  24      29.074   3.805   5.127  1.00  0.73           C  
ATOM    397  OE1 GLU A  24      29.917   4.062   5.952  1.00  0.73           O  
ATOM    398  OE2 GLU A  24      29.320   3.682   3.949  1.00  0.73           O  
ATOM    399  H   GLU A  24      25.688   5.600   6.838  1.00  0.73           H  
ATOM    400  HA  GLU A  24      25.607   2.717   7.218  1.00  0.73           H  
ATOM    401 1HB  GLU A  24      27.879   4.744   7.399  1.00  0.73           H  
ATOM    402 2HB  GLU A  24      28.100   3.011   7.576  1.00  0.73           H  
ATOM    403 1HG  GLU A  24      27.308   2.653   5.301  1.00  0.73           H  
ATOM    404 2HG  GLU A  24      27.013   4.374   5.098  1.00  0.73           H  
ATOM    405  N   ALA A  25      26.167   4.754   9.775  1.00  0.76           N  
ATOM    406  CA  ALA A  25      26.152   4.761  11.236  1.00  0.76           C  
ATOM    407  C   ALA A  25      24.818   4.270  11.771  1.00  0.76           C  
ATOM    408  O   ALA A  25      24.764   3.462  12.701  1.00  0.76           O  
ATOM    409  CB  ALA A  25      26.411   6.156  11.760  1.00  0.76           C  
ATOM    410  H   ALA A  25      26.337   5.625   9.271  1.00  0.76           H  
ATOM    411  HA  ALA A  25      26.933   4.088  11.591  1.00  0.76           H  
ATOM    412 1HB  ALA A  25      26.413   6.135  12.849  1.00  0.76           H  
ATOM    413 2HB  ALA A  25      27.375   6.506  11.400  1.00  0.76           H  
ATOM    414 3HB  ALA A  25      25.626   6.820  11.408  1.00  0.76           H  
ATOM    415  N   VAL A  26      23.727   4.666  11.129  1.00  0.81           N  
ATOM    416  CA  VAL A  26      22.447   4.208  11.618  1.00  0.81           C  
ATOM    417  C   VAL A  26      22.345   2.710  11.493  1.00  0.81           C  
ATOM    418  O   VAL A  26      22.044   2.004  12.454  1.00  0.81           O  
ATOM    419  CB  VAL A  26      21.280   4.818  10.817  1.00  0.81           C  
ATOM    420  CG1 VAL A  26      20.007   4.166  11.213  1.00  0.81           C  
ATOM    421  CG2 VAL A  26      21.174   6.258  11.088  1.00  0.81           C  
ATOM    422  H   VAL A  26      23.793   5.315  10.345  1.00  0.81           H  
ATOM    423  HA  VAL A  26      22.354   4.488  12.668  1.00  0.81           H  
ATOM    424  HB  VAL A  26      21.442   4.645   9.748  1.00  0.81           H  
ATOM    425 1HG1 VAL A  26      19.185   4.589  10.638  1.00  0.81           H  
ATOM    426 2HG1 VAL A  26      20.092   3.109  11.006  1.00  0.81           H  
ATOM    427 3HG1 VAL A  26      19.829   4.322  12.278  1.00  0.81           H  
ATOM    428 1HG2 VAL A  26      20.345   6.652  10.532  1.00  0.81           H  
ATOM    429 2HG2 VAL A  26      21.003   6.407  12.143  1.00  0.81           H  
ATOM    430 3HG2 VAL A  26      22.087   6.742  10.786  1.00  0.81           H  
ATOM    431  N   CYS A  27      22.658   2.196  10.323  1.00  0.89           N  
ATOM    432  CA  CYS A  27      22.499   0.781  10.128  1.00  0.89           C  
ATOM    433  C   CYS A  27      23.425  -0.094  10.948  1.00  0.89           C  
ATOM    434  O   CYS A  27      22.963  -1.045  11.590  1.00  0.89           O  
ATOM    435  CB  CYS A  27      22.735   0.491   8.675  1.00  0.89           C  
ATOM    436  SG  CYS A  27      21.488   1.151   7.679  1.00  0.89           S  
ATOM    437  H   CYS A  27      22.960   2.782   9.540  1.00  0.89           H  
ATOM    438  HA  CYS A  27      21.477   0.524  10.377  1.00  0.89           H  
ATOM    439 1HB  CYS A  27      23.689   0.926   8.357  1.00  0.89           H  
ATOM    440 2HB  CYS A  27      22.791  -0.562   8.509  1.00  0.89           H  
ATOM    441  HG  CYS A  27      22.031   2.401   7.649  1.00  0.89           H  
ATOM    442  N   LEU A  28      24.708   0.278  10.990  1.00  0.98           N  
ATOM    443  CA  LEU A  28      25.740  -0.528  11.617  1.00  0.98           C  
ATOM    444  C   LEU A  28      25.818  -0.412  13.130  1.00  0.98           C  
ATOM    445  O   LEU A  28      26.114  -1.400  13.799  1.00  0.98           O  
ATOM    446  CB  LEU A  28      27.090  -0.129  11.025  1.00  0.98           C  
ATOM    447  CG  LEU A  28      27.250  -0.401   9.521  1.00  0.98           C  
ATOM    448  CD1 LEU A  28      28.574   0.174   9.049  1.00  0.98           C  
ATOM    449  CD2 LEU A  28      27.168  -1.898   9.266  1.00  0.98           C  
ATOM    450  H   LEU A  28      24.993   1.120  10.498  1.00  0.98           H  
ATOM    451  HA  LEU A  28      25.539  -1.570  11.370  1.00  0.98           H  
ATOM    452 1HB  LEU A  28      27.231   0.943  11.189  1.00  0.98           H  
ATOM    453 2HB  LEU A  28      27.876  -0.660  11.556  1.00  0.98           H  
ATOM    454  HG  LEU A  28      26.448   0.105   8.971  1.00  0.98           H  
ATOM    455 1HD1 LEU A  28      28.687   0.000   7.979  1.00  0.98           H  
ATOM    456 2HD1 LEU A  28      28.586   1.248   9.245  1.00  0.98           H  
ATOM    457 3HD1 LEU A  28      29.392  -0.304   9.584  1.00  0.98           H  
ATOM    458 1HD2 LEU A  28      27.274  -2.090   8.198  1.00  0.98           H  
ATOM    459 2HD2 LEU A  28      27.967  -2.405   9.808  1.00  0.98           H  
ATOM    460 3HD2 LEU A  28      26.201  -2.270   9.609  1.00  0.98           H  
ATOM    461  N   ASP A  29      25.576   0.780  13.681  1.00  1.08           N  
ATOM    462  CA  ASP A  29      25.671   0.924  15.124  1.00  1.08           C  
ATOM    463  C   ASP A  29      24.327   0.797  15.830  1.00  1.08           C  
ATOM    464  O   ASP A  29      24.281   0.346  16.976  1.00  1.08           O  
ATOM    465  CB  ASP A  29      26.321   2.257  15.515  1.00  1.08           C  
ATOM    466  CG  ASP A  29      27.805   2.381  15.074  1.00  1.08           C  
ATOM    467  OD1 ASP A  29      28.580   1.514  15.417  1.00  1.08           O  
ATOM    468  OD2 ASP A  29      28.148   3.353  14.441  1.00  1.08           O  
ATOM    469  H   ASP A  29      25.329   1.598  13.124  1.00  1.08           H  
ATOM    470  HA  ASP A  29      26.314   0.131  15.500  1.00  1.08           H  
ATOM    471 1HB  ASP A  29      25.752   3.074  15.064  1.00  1.08           H  
ATOM    472 2HB  ASP A  29      26.258   2.384  16.595  1.00  1.08           H  
ATOM    473  N   GLU A  30      23.235   1.210  15.182  1.00  1.14           N  
ATOM    474  CA  GLU A  30      21.957   1.220  15.870  1.00  1.14           C  
ATOM    475  C   GLU A  30      21.052   0.020  15.509  1.00  1.14           C  
ATOM    476  O   GLU A  30      19.945  -0.092  16.041  1.00  1.14           O  
ATOM    477  CB  GLU A  30      21.231   2.530  15.551  1.00  1.14           C  
ATOM    478  CG  GLU A  30      21.998   3.829  15.867  1.00  1.14           C  
ATOM    479  CD  GLU A  30      22.276   4.060  17.323  1.00  1.14           C  
ATOM    480  OE1 GLU A  30      21.442   3.733  18.130  1.00  1.14           O  
ATOM    481  OE2 GLU A  30      23.313   4.601  17.629  1.00  1.14           O  
ATOM    482  H   GLU A  30      23.253   1.546  14.217  1.00  1.14           H  
ATOM    483  HA  GLU A  30      22.145   1.184  16.941  1.00  1.14           H  
ATOM    484 1HB  GLU A  30      20.915   2.551  14.519  1.00  1.14           H  
ATOM    485 2HB  GLU A  30      20.342   2.574  16.169  1.00  1.14           H  
ATOM    486 1HG  GLU A  30      22.949   3.799  15.327  1.00  1.14           H  
ATOM    487 2HG  GLU A  30      21.425   4.670  15.474  1.00  1.14           H  
ATOM    488  N   SER A  31      21.498  -0.866  14.601  1.00  1.15           N  
ATOM    489  CA  SER A  31      20.628  -1.965  14.163  1.00  1.15           C  
ATOM    490  C   SER A  31      21.355  -3.153  13.548  1.00  1.15           C  
ATOM    491  O   SER A  31      22.577  -3.262  13.580  1.00  1.15           O  
ATOM    492  CB  SER A  31      19.636  -1.495  13.129  1.00  1.15           C  
ATOM    493  OG  SER A  31      20.234  -1.321  11.864  1.00  1.15           O  
ATOM    494  H   SER A  31      22.419  -0.750  14.194  1.00  1.15           H  
ATOM    495  HA  SER A  31      20.082  -2.326  15.035  1.00  1.15           H  
ATOM    496 1HB  SER A  31      18.789  -2.172  13.057  1.00  1.15           H  
ATOM    497 2HB  SER A  31      19.258  -0.554  13.471  1.00  1.15           H  
ATOM    498  HG  SER A  31      21.227  -1.222  12.001  1.00  1.15           H  
ATOM    499  N   GLN A  32      20.548  -4.099  13.075  1.00  1.10           N  
ATOM    500  CA  GLN A  32      21.006  -5.291  12.378  1.00  1.10           C  
ATOM    501  C   GLN A  32      20.759  -5.205  10.857  1.00  1.10           C  
ATOM    502  O   GLN A  32      20.876  -6.210  10.153  1.00  1.10           O  
ATOM    503  CB  GLN A  32      20.307  -6.525  12.940  1.00  1.10           C  
ATOM    504  CG  GLN A  32      20.574  -6.778  14.425  1.00  1.10           C  
ATOM    505  CD  GLN A  32      22.041  -7.059  14.728  1.00  1.10           C  
ATOM    506  OE1 GLN A  32      22.644  -7.968  14.150  1.00  1.10           O  
ATOM    507  NE2 GLN A  32      22.620  -6.280  15.638  1.00  1.10           N  
ATOM    508  H   GLN A  32      19.554  -3.954  13.148  1.00  1.10           H  
ATOM    509  HA  GLN A  32      22.080  -5.391  12.535  1.00  1.10           H  
ATOM    510 1HB  GLN A  32      19.230  -6.427  12.799  1.00  1.10           H  
ATOM    511 2HB  GLN A  32      20.629  -7.406  12.386  1.00  1.10           H  
ATOM    512 1HG  GLN A  32      20.273  -5.898  14.992  1.00  1.10           H  
ATOM    513 2HG  GLN A  32      19.990  -7.642  14.744  1.00  1.10           H  
ATOM    514 1HE2 GLN A  32      23.582  -6.418  15.874  1.00  1.10           H  
ATOM    515 2HE2 GLN A  32      22.098  -5.553  16.081  1.00  1.10           H  
ATOM    516  N   LEU A  33      20.347  -4.036  10.352  1.00  1.02           N  
ATOM    517  CA  LEU A  33      20.033  -3.919   8.925  1.00  1.02           C  
ATOM    518  C   LEU A  33      21.246  -3.438   8.143  1.00  1.02           C  
ATOM    519  O   LEU A  33      22.138  -2.807   8.699  1.00  1.02           O  
ATOM    520  CB  LEU A  33      18.836  -2.982   8.711  1.00  1.02           C  
ATOM    521  CG  LEU A  33      17.512  -3.433   9.439  1.00  1.02           C  
ATOM    522  CD1 LEU A  33      16.372  -2.405   9.207  1.00  1.02           C  
ATOM    523  CD2 LEU A  33      17.119  -4.806   8.929  1.00  1.02           C  
ATOM    524  H   LEU A  33      20.283  -3.208  10.944  1.00  1.02           H  
ATOM    525  HA  LEU A  33      19.758  -4.902   8.547  1.00  1.02           H  
ATOM    526 1HB  LEU A  33      19.108  -2.014   9.078  1.00  1.02           H  
ATOM    527 2HB  LEU A  33      18.635  -2.903   7.640  1.00  1.02           H  
ATOM    528  HG  LEU A  33      17.695  -3.489  10.512  1.00  1.02           H  
ATOM    529 1HD1 LEU A  33      15.467  -2.735   9.727  1.00  1.02           H  
ATOM    530 2HD1 LEU A  33      16.667  -1.435   9.591  1.00  1.02           H  
ATOM    531 3HD1 LEU A  33      16.163  -2.325   8.140  1.00  1.02           H  
ATOM    532 1HD2 LEU A  33      16.223  -5.134   9.442  1.00  1.02           H  
ATOM    533 2HD2 LEU A  33      16.931  -4.758   7.853  1.00  1.02           H  
ATOM    534 3HD2 LEU A  33      17.928  -5.513   9.125  1.00  1.02           H  
ATOM    535  N   SER A  34      21.319  -3.770   6.859  1.00  0.92           N  
ATOM    536  CA  SER A  34      22.437  -3.276   6.059  1.00  0.92           C  
ATOM    537  C   SER A  34      22.222  -1.868   5.534  1.00  0.92           C  
ATOM    538  O   SER A  34      21.082  -1.402   5.394  1.00  0.92           O  
ATOM    539  CB  SER A  34      22.714  -4.195   4.881  1.00  0.92           C  
ATOM    540  OG  SER A  34      21.661  -4.180   3.936  1.00  0.92           O  
ATOM    541  H   SER A  34      20.590  -4.329   6.442  1.00  0.92           H  
ATOM    542  HA  SER A  34      23.325  -3.263   6.693  1.00  0.92           H  
ATOM    543 1HB  SER A  34      23.640  -3.895   4.395  1.00  0.92           H  
ATOM    544 2HB  SER A  34      22.857  -5.210   5.247  1.00  0.92           H  
ATOM    545  HG  SER A  34      21.877  -4.880   3.300  1.00  0.92           H  
ATOM    546  N   THR A  35      23.334  -1.251   5.131  1.00  0.84           N  
ATOM    547  CA  THR A  35      23.340   0.078   4.541  1.00  0.84           C  
ATOM    548  C   THR A  35      22.576   0.075   3.232  1.00  0.84           C  
ATOM    549  O   THR A  35      21.860   1.030   2.913  1.00  0.84           O  
ATOM    550  CB  THR A  35      24.768   0.568   4.297  1.00  0.84           C  
ATOM    551  OG1 THR A  35      25.481   0.610   5.541  1.00  0.84           O  
ATOM    552  CG2 THR A  35      24.700   1.948   3.740  1.00  0.84           C  
ATOM    553  H   THR A  35      24.216  -1.716   5.280  1.00  0.84           H  
ATOM    554  HA  THR A  35      22.851   0.771   5.214  1.00  0.84           H  
ATOM    555  HB  THR A  35      25.282  -0.093   3.602  1.00  0.84           H  
ATOM    556  HG1 THR A  35      26.414   0.790   5.368  1.00  0.84           H  
ATOM    557 1HG2 THR A  35      25.703   2.328   3.570  1.00  0.84           H  
ATOM    558 2HG2 THR A  35      24.152   1.937   2.800  1.00  0.84           H  
ATOM    559 3HG2 THR A  35      24.182   2.579   4.456  1.00  0.84           H  
ATOM    560  N   ARG A  36      22.765  -0.983   2.446  1.00  0.78           N  
ATOM    561  CA  ARG A  36      22.097  -1.087   1.161  1.00  0.78           C  
ATOM    562  C   ARG A  36      20.584  -1.154   1.345  1.00  0.78           C  
ATOM    563  O   ARG A  36      19.836  -0.513   0.602  1.00  0.78           O  
ATOM    564  CB  ARG A  36      22.586  -2.309   0.403  1.00  0.78           C  
ATOM    565  CG  ARG A  36      24.018  -2.195  -0.111  1.00  0.78           C  
ATOM    566  CD  ARG A  36      24.473  -3.437  -0.798  1.00  0.78           C  
ATOM    567  NE  ARG A  36      25.839  -3.313  -1.292  1.00  0.78           N  
ATOM    568  CZ  ARG A  36      26.559  -4.321  -1.826  1.00  0.78           C  
ATOM    569  NH1 ARG A  36      26.036  -5.523  -1.930  1.00  0.78           N  
ATOM    570  NH2 ARG A  36      27.793  -4.100  -2.247  1.00  0.78           N  
ATOM    571  H   ARG A  36      23.370  -1.726   2.760  1.00  0.78           H  
ATOM    572  HA  ARG A  36      22.337  -0.202   0.574  1.00  0.78           H  
ATOM    573 1HB  ARG A  36      22.531  -3.182   1.051  1.00  0.78           H  
ATOM    574 2HB  ARG A  36      21.934  -2.493  -0.452  1.00  0.78           H  
ATOM    575 1HG  ARG A  36      24.081  -1.369  -0.820  1.00  0.78           H  
ATOM    576 2HG  ARG A  36      24.687  -2.003   0.729  1.00  0.78           H  
ATOM    577 1HD  ARG A  36      24.437  -4.273  -0.099  1.00  0.78           H  
ATOM    578 2HD  ARG A  36      23.821  -3.644  -1.646  1.00  0.78           H  
ATOM    579  HE  ARG A  36      26.280  -2.404  -1.231  1.00  0.78           H  
ATOM    580 1HH1 ARG A  36      25.094  -5.693  -1.608  1.00  0.78           H  
ATOM    581 2HH1 ARG A  36      26.577  -6.276  -2.331  1.00  0.78           H  
ATOM    582 1HH2 ARG A  36      28.196  -3.176  -2.167  1.00  0.78           H  
ATOM    583 2HH2 ARG A  36      28.332  -4.852  -2.647  1.00  0.78           H  
ATOM    584  N   GLN A  37      20.103  -1.865   2.377  1.00  0.75           N  
ATOM    585  CA  GLN A  37      18.652  -1.880   2.551  1.00  0.75           C  
ATOM    586  C   GLN A  37      18.152  -0.491   2.906  1.00  0.75           C  
ATOM    587  O   GLN A  37      17.156  -0.030   2.345  1.00  0.75           O  
ATOM    588  CB  GLN A  37      18.240  -2.877   3.627  1.00  0.75           C  
ATOM    589  CG  GLN A  37      18.426  -4.305   3.207  1.00  0.75           C  
ATOM    590  CD  GLN A  37      18.184  -5.289   4.324  1.00  0.75           C  
ATOM    591  OE1 GLN A  37      17.038  -5.620   4.679  1.00  0.75           O  
ATOM    592  NE2 GLN A  37      19.286  -5.759   4.891  1.00  0.75           N  
ATOM    593  H   GLN A  37      20.708  -2.416   2.995  1.00  0.75           H  
ATOM    594  HA  GLN A  37      18.192  -2.175   1.612  1.00  0.75           H  
ATOM    595 1HB  GLN A  37      18.842  -2.706   4.525  1.00  0.75           H  
ATOM    596 2HB  GLN A  37      17.197  -2.722   3.893  1.00  0.75           H  
ATOM    597 1HG  GLN A  37      17.720  -4.519   2.408  1.00  0.75           H  
ATOM    598 2HG  GLN A  37      19.437  -4.434   2.841  1.00  0.75           H  
ATOM    599 1HE2 GLN A  37      19.240  -6.424   5.641  1.00  0.75           H  
ATOM    600 2HE2 GLN A  37      20.173  -5.424   4.540  1.00  0.75           H  
ATOM    601  N   LEU A  38      18.880   0.221   3.763  1.00  0.74           N  
ATOM    602  CA  LEU A  38      18.461   1.571   4.104  1.00  0.74           C  
ATOM    603  C   LEU A  38      18.487   2.499   2.912  1.00  0.74           C  
ATOM    604  O   LEU A  38      17.555   3.282   2.714  1.00  0.74           O  
ATOM    605  CB  LEU A  38      19.265   2.152   5.252  1.00  0.74           C  
ATOM    606  CG  LEU A  38      18.901   3.608   5.555  1.00  0.74           C  
ATOM    607  CD1 LEU A  38      17.425   3.693   5.798  1.00  0.74           C  
ATOM    608  CD2 LEU A  38      19.671   4.108   6.804  1.00  0.74           C  
ATOM    609  H   LEU A  38      19.707  -0.196   4.202  1.00  0.74           H  
ATOM    610  HA  LEU A  38      17.432   1.514   4.448  1.00  0.74           H  
ATOM    611 1HB  LEU A  38      19.077   1.559   6.133  1.00  0.74           H  
ATOM    612 2HB  LEU A  38      20.327   2.102   4.999  1.00  0.74           H  
ATOM    613  HG  LEU A  38      19.154   4.236   4.696  1.00  0.74           H  
ATOM    614 1HD1 LEU A  38      17.198   4.721   5.992  1.00  0.74           H  
ATOM    615 2HD1 LEU A  38      16.890   3.359   4.914  1.00  0.74           H  
ATOM    616 3HD1 LEU A  38      17.137   3.097   6.625  1.00  0.74           H  
ATOM    617 1HD2 LEU A  38      19.400   5.149   7.001  1.00  0.74           H  
ATOM    618 2HD2 LEU A  38      19.419   3.503   7.664  1.00  0.74           H  
ATOM    619 3HD2 LEU A  38      20.732   4.039   6.625  1.00  0.74           H  
ATOM    620  N   THR A  39      19.546   2.420   2.116  1.00  0.74           N  
ATOM    621  CA  THR A  39      19.680   3.272   0.953  1.00  0.74           C  
ATOM    622  C   THR A  39      18.467   3.095   0.053  1.00  0.74           C  
ATOM    623  O   THR A  39      17.874   4.078  -0.412  1.00  0.74           O  
ATOM    624  CB  THR A  39      20.946   2.905   0.159  1.00  0.74           C  
ATOM    625  OG1 THR A  39      22.108   3.073   0.990  1.00  0.74           O  
ATOM    626  CG2 THR A  39      21.059   3.774  -1.078  1.00  0.74           C  
ATOM    627  H   THR A  39      20.287   1.761   2.336  1.00  0.74           H  
ATOM    628  HA  THR A  39      19.731   4.311   1.278  1.00  0.74           H  
ATOM    629  HB  THR A  39      20.883   1.860  -0.144  1.00  0.74           H  
ATOM    630  HG1 THR A  39      21.999   2.476   1.781  1.00  0.74           H  
ATOM    631 1HG2 THR A  39      21.950   3.497  -1.637  1.00  0.74           H  
ATOM    632 2HG2 THR A  39      20.176   3.626  -1.704  1.00  0.74           H  
ATOM    633 3HG2 THR A  39      21.122   4.821  -0.786  1.00  0.74           H  
ATOM    634  N   ARG A  40      18.088   1.836  -0.177  1.00  0.75           N  
ATOM    635  CA  ARG A  40      16.944   1.512  -1.005  1.00  0.75           C  
ATOM    636  C   ARG A  40      15.633   2.021  -0.406  1.00  0.75           C  
ATOM    637  O   ARG A  40      14.749   2.486  -1.133  1.00  0.75           O  
ATOM    638  CB  ARG A  40      16.875   0.015  -1.199  1.00  0.75           C  
ATOM    639  CG  ARG A  40      17.955  -0.562  -2.089  1.00  0.75           C  
ATOM    640  CD  ARG A  40      17.892  -2.040  -2.117  1.00  0.75           C  
ATOM    641  NE  ARG A  40      18.923  -2.614  -2.964  1.00  0.75           N  
ATOM    642  CZ  ARG A  40      19.188  -3.931  -3.061  1.00  0.75           C  
ATOM    643  NH1 ARG A  40      18.489  -4.797  -2.359  1.00  0.75           N  
ATOM    644  NH2 ARG A  40      20.148  -4.353  -3.865  1.00  0.75           N  
ATOM    645  H   ARG A  40      18.629   1.069   0.233  1.00  0.75           H  
ATOM    646  HA  ARG A  40      17.089   1.980  -1.977  1.00  0.75           H  
ATOM    647 1HB  ARG A  40      16.933  -0.482  -0.232  1.00  0.75           H  
ATOM    648 2HB  ARG A  40      15.920  -0.237  -1.644  1.00  0.75           H  
ATOM    649 1HG  ARG A  40      17.816  -0.195  -3.105  1.00  0.75           H  
ATOM    650 2HG  ARG A  40      18.936  -0.258  -1.727  1.00  0.75           H  
ATOM    651 1HD  ARG A  40      18.032  -2.421  -1.103  1.00  0.75           H  
ATOM    652 2HD  ARG A  40      16.920  -2.357  -2.495  1.00  0.75           H  
ATOM    653  HE  ARG A  40      19.480  -1.980  -3.520  1.00  0.75           H  
ATOM    654 1HH1 ARG A  40      17.753  -4.473  -1.745  1.00  0.75           H  
ATOM    655 2HH1 ARG A  40      18.686  -5.784  -2.435  1.00  0.75           H  
ATOM    656 1HH2 ARG A  40      20.683  -3.688  -4.407  1.00  0.75           H  
ATOM    657 2HH2 ARG A  40      20.346  -5.340  -3.940  1.00  0.75           H  
ATOM    658  N   ILE A  41      15.490   1.971   0.918  1.00  0.78           N  
ATOM    659  CA  ILE A  41      14.261   2.468   1.528  1.00  0.78           C  
ATOM    660  C   ILE A  41      14.171   3.986   1.367  1.00  0.78           C  
ATOM    661  O   ILE A  41      13.164   4.516   0.893  1.00  0.78           O  
ATOM    662  CB  ILE A  41      14.187   2.095   3.012  1.00  0.78           C  
ATOM    663  CG1 ILE A  41      14.069   0.601   3.161  1.00  0.78           C  
ATOM    664  CG2 ILE A  41      13.000   2.770   3.654  1.00  0.78           C  
ATOM    665  CD1 ILE A  41      14.296   0.154   4.557  1.00  0.78           C  
ATOM    666  H   ILE A  41      16.218   1.552   1.502  1.00  0.78           H  
ATOM    667  HA  ILE A  41      13.411   2.012   1.018  1.00  0.78           H  
ATOM    668  HB  ILE A  41      15.105   2.411   3.509  1.00  0.78           H  
ATOM    669 1HG1 ILE A  41      13.078   0.288   2.848  1.00  0.78           H  
ATOM    670 2HG1 ILE A  41      14.787   0.125   2.514  1.00  0.78           H  
ATOM    671 1HG2 ILE A  41      12.963   2.498   4.702  1.00  0.78           H  
ATOM    672 2HG2 ILE A  41      13.096   3.848   3.554  1.00  0.78           H  
ATOM    673 3HG2 ILE A  41      12.088   2.439   3.156  1.00  0.78           H  
ATOM    674 1HD1 ILE A  41      14.207  -0.927   4.611  1.00  0.78           H  
ATOM    675 2HD1 ILE A  41      15.293   0.450   4.876  1.00  0.78           H  
ATOM    676 3HD1 ILE A  41      13.552   0.619   5.191  1.00  0.78           H  
ATOM    677  N   GLU A  42      15.258   4.696   1.693  1.00  0.82           N  
ATOM    678  CA  GLU A  42      15.276   6.156   1.567  1.00  0.82           C  
ATOM    679  C   GLU A  42      15.102   6.606   0.115  1.00  0.82           C  
ATOM    680  O   GLU A  42      14.518   7.658  -0.153  1.00  0.82           O  
ATOM    681  CB  GLU A  42      16.543   6.783   2.171  1.00  0.82           C  
ATOM    682  CG  GLU A  42      16.610   6.745   3.704  1.00  0.82           C  
ATOM    683  CD  GLU A  42      17.827   7.500   4.292  1.00  0.82           C  
ATOM    684  OE1 GLU A  42      18.591   8.068   3.540  1.00  0.82           O  
ATOM    685  OE2 GLU A  42      17.972   7.532   5.496  1.00  0.82           O  
ATOM    686  H   GLU A  42      16.082   4.208   2.045  1.00  0.82           H  
ATOM    687  HA  GLU A  42      14.443   6.548   2.133  1.00  0.82           H  
ATOM    688 1HB  GLU A  42      17.419   6.251   1.788  1.00  0.82           H  
ATOM    689 2HB  GLU A  42      16.623   7.822   1.853  1.00  0.82           H  
ATOM    690 1HG  GLU A  42      15.694   7.181   4.111  1.00  0.82           H  
ATOM    691 2HG  GLU A  42      16.641   5.712   3.997  1.00  0.82           H  
ATOM    692  N   SER A  43      15.581   5.794  -0.824  1.00  0.87           N  
ATOM    693  CA  SER A  43      15.496   6.097  -2.241  1.00  0.87           C  
ATOM    694  C   SER A  43      14.160   5.655  -2.863  1.00  0.87           C  
ATOM    695  O   SER A  43      13.928   5.873  -4.059  1.00  0.87           O  
ATOM    696  CB  SER A  43      16.629   5.403  -2.961  1.00  0.87           C  
ATOM    697  OG  SER A  43      17.869   5.847  -2.495  1.00  0.87           O  
ATOM    698  H   SER A  43      16.088   4.954  -0.547  1.00  0.87           H  
ATOM    699  HA  SER A  43      15.596   7.176  -2.366  1.00  0.87           H  
ATOM    700 1HB  SER A  43      16.547   4.329  -2.806  1.00  0.87           H  
ATOM    701 2HB  SER A  43      16.549   5.592  -4.028  1.00  0.87           H  
ATOM    702  HG  SER A  43      17.955   5.455  -1.594  1.00  0.87           H  
ATOM    703  N   GLY A  44      13.307   4.970  -2.084  1.00  0.93           N  
ATOM    704  CA  GLY A  44      12.021   4.481  -2.573  1.00  0.93           C  
ATOM    705  C   GLY A  44      12.125   3.283  -3.525  1.00  0.93           C  
ATOM    706  O   GLY A  44      11.226   3.063  -4.338  1.00  0.93           O  
ATOM    707  H   GLY A  44      13.518   4.814  -1.099  1.00  0.93           H  
ATOM    708 1HA  GLY A  44      11.423   4.204  -1.714  1.00  0.93           H  
ATOM    709 2HA  GLY A  44      11.496   5.294  -3.070  1.00  0.93           H  
ATOM    710  N   GLN A  45      13.228   2.529  -3.454  1.00  0.98           N  
ATOM    711  CA  GLN A  45      13.462   1.425  -4.383  1.00  0.98           C  
ATOM    712  C   GLN A  45      13.057   0.041  -3.860  1.00  0.98           C  
ATOM    713  O   GLN A  45      13.050  -0.932  -4.618  1.00  0.98           O  
ATOM    714  CB  GLN A  45      14.940   1.409  -4.757  1.00  0.98           C  
ATOM    715  CG  GLN A  45      15.427   2.716  -5.375  1.00  0.98           C  
ATOM    716  CD  GLN A  45      14.735   3.100  -6.665  1.00  0.98           C  
ATOM    717  OE1 GLN A  45      14.738   2.343  -7.644  1.00  0.98           O  
ATOM    718  NE2 GLN A  45      14.133   4.292  -6.676  1.00  0.98           N  
ATOM    719  H   GLN A  45      13.919   2.726  -2.737  1.00  0.98           H  
ATOM    720  HA  GLN A  45      12.883   1.619  -5.284  1.00  0.98           H  
ATOM    721 1HB  GLN A  45      15.530   1.219  -3.865  1.00  0.98           H  
ATOM    722 2HB  GLN A  45      15.133   0.601  -5.460  1.00  0.98           H  
ATOM    723 1HG  GLN A  45      15.232   3.504  -4.663  1.00  0.98           H  
ATOM    724 2HG  GLN A  45      16.497   2.643  -5.564  1.00  0.98           H  
ATOM    725 1HE2 GLN A  45      13.656   4.605  -7.498  1.00  0.98           H  
ATOM    726 2HE2 GLN A  45      14.139   4.888  -5.838  1.00  0.98           H  
ATOM    727  N   SER A  46      12.733  -0.058  -2.574  1.00  1.03           N  
ATOM    728  CA  SER A  46      12.350  -1.338  -1.974  1.00  1.03           C  
ATOM    729  C   SER A  46      11.502  -1.129  -0.735  1.00  1.03           C  
ATOM    730  O   SER A  46      11.818  -0.291   0.110  1.00  1.03           O  
ATOM    731  CB  SER A  46      13.568  -2.153  -1.598  1.00  1.03           C  
ATOM    732  OG  SER A  46      13.198  -3.378  -1.026  1.00  1.03           O  
ATOM    733  H   SER A  46      12.752   0.778  -2.007  1.00  1.03           H  
ATOM    734  HA  SER A  46      11.759  -1.899  -2.700  1.00  1.03           H  
ATOM    735 1HB  SER A  46      14.190  -2.325  -2.479  1.00  1.03           H  
ATOM    736 2HB  SER A  46      14.159  -1.589  -0.881  1.00  1.03           H  
ATOM    737  HG  SER A  46      12.540  -3.170  -0.348  1.00  1.03           H  
ATOM    738  N   THR A  47      10.436  -1.909  -0.624  1.00  1.06           N  
ATOM    739  CA  THR A  47       9.537  -1.800   0.510  1.00  1.06           C  
ATOM    740  C   THR A  47      10.007  -2.677   1.682  1.00  1.06           C  
ATOM    741  O   THR A  47      10.267  -3.861   1.470  1.00  1.06           O  
ATOM    742  CB  THR A  47       8.113  -2.215   0.092  1.00  1.06           C  
ATOM    743  OG1 THR A  47       7.658  -1.363  -0.964  1.00  1.06           O  
ATOM    744  CG2 THR A  47       7.165  -2.080   1.254  1.00  1.06           C  
ATOM    745  H   THR A  47      10.239  -2.581  -1.355  1.00  1.06           H  
ATOM    746  HA  THR A  47       9.512  -0.768   0.793  1.00  1.06           H  
ATOM    747  HB  THR A  47       8.119  -3.249  -0.255  1.00  1.06           H  
ATOM    748  HG1 THR A  47       6.747  -1.585  -1.183  1.00  1.06           H  
ATOM    749 1HG2 THR A  47       6.165  -2.370   0.941  1.00  1.06           H  
ATOM    750 2HG2 THR A  47       7.487  -2.724   2.066  1.00  1.06           H  
ATOM    751 3HG2 THR A  47       7.149  -1.048   1.594  1.00  1.06           H  
ATOM    752  N   PRO A  48      10.194  -2.133   2.902  1.00  1.07           N  
ATOM    753  CA  PRO A  48      10.582  -2.865   4.092  1.00  1.07           C  
ATOM    754  C   PRO A  48       9.419  -3.703   4.599  1.00  1.07           C  
ATOM    755  O   PRO A  48       8.258  -3.350   4.386  1.00  1.07           O  
ATOM    756  CB  PRO A  48      10.964  -1.746   5.063  1.00  1.07           C  
ATOM    757  CG  PRO A  48      10.146  -0.564   4.635  1.00  1.07           C  
ATOM    758  CD  PRO A  48      10.013  -0.687   3.131  1.00  1.07           C  
ATOM    759  HA  PRO A  48      11.450  -3.500   3.861  1.00  1.07           H  
ATOM    760 1HB  PRO A  48      10.732  -2.064   6.098  1.00  1.07           H  
ATOM    761 2HB  PRO A  48      12.031  -1.569   5.023  1.00  1.07           H  
ATOM    762 1HG  PRO A  48       9.180  -0.554   5.161  1.00  1.07           H  
ATOM    763 2HG  PRO A  48      10.668   0.351   4.912  1.00  1.07           H  
ATOM    764 1HD  PRO A  48       9.004  -0.371   2.875  1.00  1.07           H  
ATOM    765 2HD  PRO A  48      10.790  -0.109   2.614  1.00  1.07           H  
ATOM    766  N   THR A  49       9.721  -4.767   5.326  1.00  1.06           N  
ATOM    767  CA  THR A  49       8.671  -5.559   5.950  1.00  1.06           C  
ATOM    768  C   THR A  49       8.221  -4.833   7.190  1.00  1.06           C  
ATOM    769  O   THR A  49       8.923  -3.932   7.641  1.00  1.06           O  
ATOM    770  CB  THR A  49       9.180  -6.957   6.346  1.00  1.06           C  
ATOM    771  OG1 THR A  49      10.213  -6.849   7.371  1.00  1.06           O  
ATOM    772  CG2 THR A  49       9.780  -7.631   5.133  1.00  1.06           C  
ATOM    773  H   THR A  49      10.686  -5.030   5.451  1.00  1.06           H  
ATOM    774  HA  THR A  49       7.827  -5.651   5.265  1.00  1.06           H  
ATOM    775  HB  THR A  49       8.355  -7.556   6.727  1.00  1.06           H  
ATOM    776  HG1 THR A  49      10.627  -7.717   7.482  1.00  1.06           H  
ATOM    777 1HG2 THR A  49      10.143  -8.622   5.406  1.00  1.06           H  
ATOM    778 2HG2 THR A  49       9.020  -7.723   4.356  1.00  1.06           H  
ATOM    779 3HG2 THR A  49      10.609  -7.031   4.758  1.00  1.06           H  
ATOM    780  N   LEU A  50       7.102  -5.244   7.785  1.00  1.04           N  
ATOM    781  CA  LEU A  50       6.681  -4.588   9.015  1.00  1.04           C  
ATOM    782  C   LEU A  50       7.742  -4.696  10.085  1.00  1.04           C  
ATOM    783  O   LEU A  50       8.052  -3.713  10.751  1.00  1.04           O  
ATOM    784  CB  LEU A  50       5.379  -5.153   9.563  1.00  1.04           C  
ATOM    785  CG  LEU A  50       4.954  -4.515  10.897  1.00  1.04           C  
ATOM    786  CD1 LEU A  50       4.752  -3.013  10.697  1.00  1.04           C  
ATOM    787  CD2 LEU A  50       3.684  -5.175  11.390  1.00  1.04           C  
ATOM    788  H   LEU A  50       6.549  -5.986   7.381  1.00  1.04           H  
ATOM    789  HA  LEU A  50       6.525  -3.532   8.798  1.00  1.04           H  
ATOM    790 1HB  LEU A  50       4.585  -4.990   8.838  1.00  1.04           H  
ATOM    791 2HB  LEU A  50       5.495  -6.225   9.726  1.00  1.04           H  
ATOM    792  HG  LEU A  50       5.746  -4.654  11.637  1.00  1.04           H  
ATOM    793 1HD1 LEU A  50       4.462  -2.558  11.644  1.00  1.04           H  
ATOM    794 2HD1 LEU A  50       5.681  -2.564  10.351  1.00  1.04           H  
ATOM    795 3HD1 LEU A  50       3.970  -2.845   9.959  1.00  1.04           H  
ATOM    796 1HD2 LEU A  50       3.385  -4.727  12.338  1.00  1.04           H  
ATOM    797 2HD2 LEU A  50       2.891  -5.033  10.655  1.00  1.04           H  
ATOM    798 3HD2 LEU A  50       3.863  -6.241  11.531  1.00  1.04           H  
ATOM    799  N   ASN A  51       8.304  -5.887  10.272  1.00  1.02           N  
ATOM    800  CA  ASN A  51       9.295  -6.025  11.322  1.00  1.02           C  
ATOM    801  C   ASN A  51      10.456  -5.082  11.067  1.00  1.02           C  
ATOM    802  O   ASN A  51      10.904  -4.402  11.991  1.00  1.02           O  
ATOM    803  CB  ASN A  51       9.784  -7.455  11.404  1.00  1.02           C  
ATOM    804  CG  ASN A  51       8.761  -8.382  11.994  1.00  1.02           C  
ATOM    805  OD1 ASN A  51       7.818  -7.954  12.673  1.00  1.02           O  
ATOM    806  ND2 ASN A  51       8.922  -9.655  11.739  1.00  1.02           N  
ATOM    807  H   ASN A  51       8.040  -6.674   9.700  1.00  1.02           H  
ATOM    808  HA  ASN A  51       8.843  -5.744  12.274  1.00  1.02           H  
ATOM    809 1HB  ASN A  51      10.049  -7.805  10.406  1.00  1.02           H  
ATOM    810 2HB  ASN A  51      10.686  -7.494  12.013  1.00  1.02           H  
ATOM    811 1HD2 ASN A  51       8.271 -10.324  12.100  1.00  1.02           H  
ATOM    812 2HD2 ASN A  51       9.695  -9.960  11.183  1.00  1.02           H  
ATOM    813  N   LYS A  52      10.889  -4.954   9.805  1.00  0.99           N  
ATOM    814  CA  LYS A  52      11.987  -4.040   9.543  1.00  0.99           C  
ATOM    815  C   LYS A  52      11.547  -2.605   9.781  1.00  0.99           C  
ATOM    816  O   LYS A  52      12.315  -1.804  10.304  1.00  0.99           O  
ATOM    817  CB  LYS A  52      12.547  -4.247   8.144  1.00  0.99           C  
ATOM    818  CG  LYS A  52      13.285  -5.573   8.026  1.00  0.99           C  
ATOM    819  CD  LYS A  52      13.867  -5.826   6.650  1.00  0.99           C  
ATOM    820  CE  LYS A  52      14.542  -7.202   6.617  1.00  0.99           C  
ATOM    821  NZ  LYS A  52      15.122  -7.513   5.298  1.00  0.99           N  
ATOM    822  H   LYS A  52      10.488  -5.506   9.040  1.00  0.99           H  
ATOM    823  HA  LYS A  52      12.786  -4.255  10.244  1.00  0.99           H  
ATOM    824 1HB  LYS A  52      11.728  -4.238   7.422  1.00  0.99           H  
ATOM    825 2HB  LYS A  52      13.230  -3.436   7.891  1.00  0.99           H  
ATOM    826 1HG  LYS A  52      14.084  -5.596   8.756  1.00  0.99           H  
ATOM    827 2HG  LYS A  52      12.596  -6.377   8.265  1.00  0.99           H  
ATOM    828 1HD  LYS A  52      13.076  -5.795   5.901  1.00  0.99           H  
ATOM    829 2HD  LYS A  52      14.610  -5.061   6.410  1.00  0.99           H  
ATOM    830 1HE  LYS A  52      15.335  -7.228   7.364  1.00  0.99           H  
ATOM    831 2HE  LYS A  52      13.801  -7.961   6.861  1.00  0.99           H  
ATOM    832 1HZ  LYS A  52      15.555  -8.422   5.320  1.00  0.99           H  
ATOM    833 2HZ  LYS A  52      14.406  -7.501   4.592  1.00  0.99           H  
ATOM    834 3HZ  LYS A  52      15.831  -6.812   5.075  1.00  0.99           H  
ATOM    835  N   ALA A  53      10.305  -2.263   9.426  1.00  0.97           N  
ATOM    836  CA  ALA A  53       9.830  -0.901   9.630  1.00  0.97           C  
ATOM    837  C   ALA A  53       9.870  -0.542  11.109  1.00  0.97           C  
ATOM    838  O   ALA A  53      10.251   0.572  11.484  1.00  0.97           O  
ATOM    839  CB  ALA A  53       8.421  -0.751   9.094  1.00  0.97           C  
ATOM    840  H   ALA A  53       9.694  -2.948   8.986  1.00  0.97           H  
ATOM    841  HA  ALA A  53      10.496  -0.238   9.097  1.00  0.97           H  
ATOM    842 1HB  ALA A  53       8.091   0.255   9.218  1.00  0.97           H  
ATOM    843 2HB  ALA A  53       8.414  -1.007   8.032  1.00  0.97           H  
ATOM    844 3HB  ALA A  53       7.760  -1.420   9.633  1.00  0.97           H  
ATOM    845  N   VAL A  54       9.527  -1.516  11.950  1.00  0.94           N  
ATOM    846  CA  VAL A  54       9.566  -1.361  13.392  1.00  0.94           C  
ATOM    847  C   VAL A  54      11.003  -1.202  13.875  1.00  0.94           C  
ATOM    848  O   VAL A  54      11.278  -0.350  14.722  1.00  0.94           O  
ATOM    849  CB  VAL A  54       8.893  -2.551  14.091  1.00  0.94           C  
ATOM    850  CG1 VAL A  54       9.128  -2.469  15.581  1.00  0.94           C  
ATOM    851  CG2 VAL A  54       7.387  -2.529  13.798  1.00  0.94           C  
ATOM    852  H   VAL A  54       9.204  -2.404  11.560  1.00  0.94           H  
ATOM    853  HA  VAL A  54       9.008  -0.462  13.652  1.00  0.94           H  
ATOM    854  HB  VAL A  54       9.329  -3.477  13.725  1.00  0.94           H  
ATOM    855 1HG1 VAL A  54       8.654  -3.320  16.068  1.00  0.94           H  
ATOM    856 2HG1 VAL A  54      10.200  -2.489  15.779  1.00  0.94           H  
ATOM    857 3HG1 VAL A  54       8.702  -1.544  15.967  1.00  0.94           H  
ATOM    858 1HG2 VAL A  54       6.908  -3.378  14.283  1.00  0.94           H  
ATOM    859 2HG2 VAL A  54       6.968  -1.609  14.181  1.00  0.94           H  
ATOM    860 3HG2 VAL A  54       7.219  -2.586  12.731  1.00  0.94           H  
ATOM    861  N   TYR A  55      11.924  -2.007  13.332  1.00  0.91           N  
ATOM    862  CA  TYR A  55      13.332  -1.927  13.718  1.00  0.91           C  
ATOM    863  C   TYR A  55      13.867  -0.539  13.390  1.00  0.91           C  
ATOM    864  O   TYR A  55      14.619   0.051  14.177  1.00  0.91           O  
ATOM    865  CB  TYR A  55      14.169  -2.975  12.980  1.00  0.91           C  
ATOM    866  CG  TYR A  55      13.780  -4.392  13.313  1.00  0.91           C  
ATOM    867  CD1 TYR A  55      14.116  -5.436  12.447  1.00  0.91           C  
ATOM    868  CD2 TYR A  55      13.048  -4.645  14.462  1.00  0.91           C  
ATOM    869  CE1 TYR A  55      13.719  -6.724  12.743  1.00  0.91           C  
ATOM    870  CE2 TYR A  55      12.653  -5.930  14.756  1.00  0.91           C  
ATOM    871  CZ  TYR A  55      12.984  -6.967  13.904  1.00  0.91           C  
ATOM    872  OH  TYR A  55      12.582  -8.249  14.203  1.00  0.91           O  
ATOM    873  H   TYR A  55      11.630  -2.711  12.653  1.00  0.91           H  
ATOM    874  HA  TYR A  55      13.413  -2.081  14.794  1.00  0.91           H  
ATOM    875 1HB  TYR A  55      14.062  -2.837  11.908  1.00  0.91           H  
ATOM    876 2HB  TYR A  55      15.221  -2.841  13.222  1.00  0.91           H  
ATOM    877  HD1 TYR A  55      14.683  -5.234  11.538  1.00  0.91           H  
ATOM    878  HD2 TYR A  55      12.778  -3.825  15.130  1.00  0.91           H  
ATOM    879  HE1 TYR A  55      13.976  -7.543  12.070  1.00  0.91           H  
ATOM    880  HE2 TYR A  55      12.071  -6.125  15.660  1.00  0.91           H  
ATOM    881  HH  TYR A  55      12.066  -8.238  15.016  1.00  0.91           H  
ATOM    882  N   ILE A  56      13.450  -0.014  12.233  1.00  0.89           N  
ATOM    883  CA  ILE A  56      13.844   1.310  11.794  1.00  0.89           C  
ATOM    884  C   ILE A  56      13.276   2.362  12.733  1.00  0.89           C  
ATOM    885  O   ILE A  56      13.989   3.244  13.211  1.00  0.89           O  
ATOM    886  CB  ILE A  56      13.377   1.578  10.366  1.00  0.89           C  
ATOM    887  CG1 ILE A  56      14.118   0.671   9.415  1.00  0.89           C  
ATOM    888  CG2 ILE A  56      13.594   3.010  10.017  1.00  0.89           C  
ATOM    889  CD1 ILE A  56      13.552   0.629   8.038  1.00  0.89           C  
ATOM    890  H   ILE A  56      12.851  -0.575  11.628  1.00  0.89           H  
ATOM    891  HA  ILE A  56      14.918   1.361  11.801  1.00  0.89           H  
ATOM    892  HB  ILE A  56      12.322   1.347  10.283  1.00  0.89           H  
ATOM    893 1HG1 ILE A  56      15.113   0.998   9.354  1.00  0.89           H  
ATOM    894 2HG1 ILE A  56      14.122  -0.327   9.822  1.00  0.89           H  
ATOM    895 1HG2 ILE A  56      13.243   3.164   9.020  1.00  0.89           H  
ATOM    896 2HG2 ILE A  56      13.036   3.629  10.699  1.00  0.89           H  
ATOM    897 3HG2 ILE A  56      14.649   3.257  10.083  1.00  0.89           H  
ATOM    898 1HD1 ILE A  56      14.153  -0.047   7.441  1.00  0.89           H  
ATOM    899 2HD1 ILE A  56      12.530   0.268   8.075  1.00  0.89           H  
ATOM    900 3HD1 ILE A  56      13.573   1.624   7.604  1.00  0.89           H  
ATOM    901  N   ALA A  57      11.998   2.244  13.061  1.00  0.88           N  
ATOM    902  CA  ALA A  57      11.405   3.195  13.984  1.00  0.88           C  
ATOM    903  C   ALA A  57      12.157   3.166  15.317  1.00  0.88           C  
ATOM    904  O   ALA A  57      12.490   4.208  15.903  1.00  0.88           O  
ATOM    905  CB  ALA A  57       9.945   2.828  14.175  1.00  0.88           C  
ATOM    906  H   ALA A  57      11.424   1.511  12.645  1.00  0.88           H  
ATOM    907  HA  ALA A  57      11.487   4.188  13.569  1.00  0.88           H  
ATOM    908 1HB  ALA A  57       9.467   3.504  14.835  1.00  0.88           H  
ATOM    909 2HB  ALA A  57       9.440   2.847  13.230  1.00  0.88           H  
ATOM    910 3HB  ALA A  57       9.880   1.827  14.589  1.00  0.88           H  
ATOM    911  N   GLY A  58      12.522   1.964  15.755  1.00  0.87           N  
ATOM    912  CA  GLY A  58      13.255   1.779  16.990  1.00  0.87           C  
ATOM    913  C   GLY A  58      14.602   2.494  16.990  1.00  0.87           C  
ATOM    914  O   GLY A  58      14.867   3.332  17.855  1.00  0.87           O  
ATOM    915  H   GLY A  58      12.233   1.138  15.235  1.00  0.87           H  
ATOM    916 1HA  GLY A  58      12.650   2.140  17.821  1.00  0.87           H  
ATOM    917 2HA  GLY A  58      13.411   0.712  17.147  1.00  0.87           H  
ATOM    918  N   ARG A  59      15.449   2.190  16.002  1.00  0.87           N  
ATOM    919  CA  ARG A  59      16.796   2.765  15.934  1.00  0.87           C  
ATOM    920  C   ARG A  59      16.795   4.286  15.758  1.00  0.87           C  
ATOM    921  O   ARG A  59      17.721   4.981  16.198  1.00  0.87           O  
ATOM    922  CB  ARG A  59      17.579   2.126  14.804  1.00  0.87           C  
ATOM    923  CG  ARG A  59      17.145   2.457  13.451  1.00  0.87           C  
ATOM    924  CD  ARG A  59      17.833   1.643  12.443  1.00  0.87           C  
ATOM    925  NE  ARG A  59      17.461   2.022  11.110  1.00  0.87           N  
ATOM    926  CZ  ARG A  59      17.913   1.443   9.985  1.00  0.87           C  
ATOM    927  NH1 ARG A  59      18.762   0.459   9.999  1.00  0.87           N  
ATOM    928  NH2 ARG A  59      17.495   1.858   8.839  1.00  0.87           N  
ATOM    929  H   ARG A  59      15.158   1.511  15.297  1.00  0.87           H  
ATOM    930  HA  ARG A  59      17.308   2.531  16.867  1.00  0.87           H  
ATOM    931 1HB  ARG A  59      18.583   2.429  14.859  1.00  0.87           H  
ATOM    932 2HB  ARG A  59      17.556   1.039  14.908  1.00  0.87           H  
ATOM    933 1HG  ARG A  59      16.118   2.255  13.407  1.00  0.87           H  
ATOM    934 2HG  ARG A  59      17.330   3.507  13.235  1.00  0.87           H  
ATOM    935 1HD  ARG A  59      18.913   1.724  12.553  1.00  0.87           H  
ATOM    936 2HD  ARG A  59      17.525   0.612  12.582  1.00  0.87           H  
ATOM    937  HE  ARG A  59      16.798   2.783  11.015  1.00  0.87           H  
ATOM    938 1HH1 ARG A  59      19.136   0.062  10.856  1.00  0.87           H  
ATOM    939 2HH1 ARG A  59      19.069   0.063   9.121  1.00  0.87           H  
ATOM    940 1HH2 ARG A  59      16.826   2.614   8.797  1.00  0.87           H  
ATOM    941 2HH2 ARG A  59      17.822   1.384   8.009  1.00  0.87           H  
ATOM    942  N   LEU A  60      15.734   4.819  15.162  1.00  0.87           N  
ATOM    943  CA  LEU A  60      15.612   6.253  14.975  1.00  0.87           C  
ATOM    944  C   LEU A  60      15.011   6.947  16.201  1.00  0.87           C  
ATOM    945  O   LEU A  60      14.930   8.177  16.235  1.00  0.87           O  
ATOM    946  CB  LEU A  60      14.727   6.536  13.776  1.00  0.87           C  
ATOM    947  CG  LEU A  60      15.210   6.083  12.412  1.00  0.87           C  
ATOM    948  CD1 LEU A  60      14.090   6.306  11.468  1.00  0.87           C  
ATOM    949  CD2 LEU A  60      16.459   6.869  11.973  1.00  0.87           C  
ATOM    950  H   LEU A  60      15.000   4.213  14.784  1.00  0.87           H  
ATOM    951  HA  LEU A  60      16.603   6.663  14.791  1.00  0.87           H  
ATOM    952 1HB  LEU A  60      13.801   6.010  13.941  1.00  0.87           H  
ATOM    953 2HB  LEU A  60      14.520   7.602  13.732  1.00  0.87           H  
ATOM    954  HG  LEU A  60      15.440   5.027  12.438  1.00  0.87           H  
ATOM    955 1HD1 LEU A  60      14.364   5.975  10.503  1.00  0.87           H  
ATOM    956 2HD1 LEU A  60      13.226   5.747  11.810  1.00  0.87           H  
ATOM    957 3HD1 LEU A  60      13.858   7.350  11.441  1.00  0.87           H  
ATOM    958 1HD2 LEU A  60      16.771   6.532  10.983  1.00  0.87           H  
ATOM    959 2HD2 LEU A  60      16.228   7.936  11.936  1.00  0.87           H  
ATOM    960 3HD2 LEU A  60      17.268   6.697  12.684  1.00  0.87           H  
ATOM    961  N   GLY A  61      14.546   6.176  17.194  1.00  0.88           N  
ATOM    962  CA  GLY A  61      13.933   6.754  18.382  1.00  0.88           C  
ATOM    963  C   GLY A  61      12.577   7.389  18.086  1.00  0.88           C  
ATOM    964  O   GLY A  61      12.207   8.375  18.729  1.00  0.88           O  
ATOM    965  H   GLY A  61      14.635   5.163  17.155  1.00  0.88           H  
ATOM    966 1HA  GLY A  61      13.812   5.970  19.130  1.00  0.88           H  
ATOM    967 2HA  GLY A  61      14.602   7.500  18.807  1.00  0.88           H  
ATOM    968  N   VAL A  62      11.848   6.858  17.101  1.00  0.89           N  
ATOM    969  CA  VAL A  62      10.594   7.477  16.698  1.00  0.89           C  
ATOM    970  C   VAL A  62       9.464   6.470  16.593  1.00  0.89           C  
ATOM    971  O   VAL A  62       9.677   5.336  16.201  1.00  0.89           O  
ATOM    972  CB  VAL A  62      10.770   8.087  15.304  1.00  0.89           C  
ATOM    973  CG1 VAL A  62      10.923   6.950  14.307  1.00  0.89           C  
ATOM    974  CG2 VAL A  62       9.630   8.998  14.974  1.00  0.89           C  
ATOM    975  H   VAL A  62      12.174   6.015  16.622  1.00  0.89           H  
ATOM    976  HA  VAL A  62      10.326   8.246  17.421  1.00  0.89           H  
ATOM    977  HB  VAL A  62      11.698   8.661  15.286  1.00  0.89           H  
ATOM    978 1HG1 VAL A  62      11.081   7.318  13.312  1.00  0.89           H  
ATOM    979 2HG1 VAL A  62      11.759   6.350  14.610  1.00  0.89           H  
ATOM    980 3HG1 VAL A  62      10.018   6.341  14.314  1.00  0.89           H  
ATOM    981 1HG2 VAL A  62       9.785   9.417  14.011  1.00  0.89           H  
ATOM    982 2HG2 VAL A  62       8.717   8.447  14.975  1.00  0.89           H  
ATOM    983 3HG2 VAL A  62       9.573   9.798  15.710  1.00  0.89           H  
ATOM    984  N   THR A  63       8.256   6.870  16.925  1.00  0.90           N  
ATOM    985  CA  THR A  63       7.124   5.989  16.685  1.00  0.90           C  
ATOM    986  C   THR A  63       6.942   5.640  15.203  1.00  0.90           C  
ATOM    987  O   THR A  63       7.079   6.485  14.307  1.00  0.90           O  
ATOM    988  CB  THR A  63       5.815   6.593  17.196  1.00  0.90           C  
ATOM    989  OG1 THR A  63       4.722   5.676  16.922  1.00  0.90           O  
ATOM    990  CG2 THR A  63       5.563   7.911  16.516  1.00  0.90           C  
ATOM    991  H   THR A  63       8.116   7.798  17.297  1.00  0.90           H  
ATOM    992  HA  THR A  63       7.301   5.057  17.224  1.00  0.90           H  
ATOM    993  HB  THR A  63       5.885   6.744  18.272  1.00  0.90           H  
ATOM    994  HG1 THR A  63       3.992   5.871  17.527  1.00  0.90           H  
ATOM    995 1HG2 THR A  63       4.630   8.343  16.876  1.00  0.90           H  
ATOM    996 2HG2 THR A  63       6.386   8.595  16.726  1.00  0.90           H  
ATOM    997 3HG2 THR A  63       5.499   7.746  15.469  1.00  0.90           H  
ATOM    998  N   LEU A  64       6.522   4.410  14.953  1.00  0.92           N  
ATOM    999  CA  LEU A  64       6.198   3.970  13.603  1.00  0.92           C  
ATOM   1000  C   LEU A  64       5.088   4.857  13.021  1.00  0.92           C  
ATOM   1001  O   LEU A  64       4.994   5.022  11.803  1.00  0.92           O  
ATOM   1002  CB  LEU A  64       5.778   2.495  13.570  1.00  0.92           C  
ATOM   1003  CG  LEU A  64       5.680   1.902  12.160  1.00  0.92           C  
ATOM   1004  CD1 LEU A  64       7.029   2.006  11.496  1.00  0.92           C  
ATOM   1005  CD2 LEU A  64       5.256   0.455  12.226  1.00  0.92           C  
ATOM   1006  H   LEU A  64       6.428   3.766  15.726  1.00  0.92           H  
ATOM   1007  HA  LEU A  64       7.087   4.080  12.984  1.00  0.92           H  
ATOM   1008 1HB  LEU A  64       6.505   1.908  14.133  1.00  0.92           H  
ATOM   1009 2HB  LEU A  64       4.802   2.395  14.046  1.00  0.92           H  
ATOM   1010  HG  LEU A  64       4.959   2.475  11.574  1.00  0.92           H  
ATOM   1011 1HD1 LEU A  64       6.951   1.608  10.503  1.00  0.92           H  
ATOM   1012 2HD1 LEU A  64       7.329   3.040  11.447  1.00  0.92           H  
ATOM   1013 3HD1 LEU A  64       7.765   1.439  12.065  1.00  0.92           H  
ATOM   1014 1HD2 LEU A  64       5.200   0.048  11.217  1.00  0.92           H  
ATOM   1015 2HD2 LEU A  64       5.982  -0.101  12.796  1.00  0.92           H  
ATOM   1016 3HD2 LEU A  64       4.280   0.380  12.705  1.00  0.92           H  
ATOM   1017  N   GLY A  65       4.240   5.428  13.903  1.00  0.96           N  
ATOM   1018  CA  GLY A  65       3.110   6.280  13.517  1.00  0.96           C  
ATOM   1019  C   GLY A  65       3.547   7.645  12.951  1.00  0.96           C  
ATOM   1020  O   GLY A  65       2.711   8.460  12.563  1.00  0.96           O  
ATOM   1021  H   GLY A  65       4.400   5.289  14.903  1.00  0.96           H  
ATOM   1022 1HA  GLY A  65       2.509   5.759  12.772  1.00  0.96           H  
ATOM   1023 2HA  GLY A  65       2.470   6.438  14.385  1.00  0.96           H  
ATOM   1024  N   TYR A  66       4.854   7.894  12.950  1.00  1.05           N  
ATOM   1025  CA  TYR A  66       5.482   9.065  12.366  1.00  1.05           C  
ATOM   1026  C   TYR A  66       6.047   8.660  11.020  1.00  1.05           C  
ATOM   1027  O   TYR A  66       5.883   9.362  10.019  1.00  1.05           O  
ATOM   1028  CB  TYR A  66       6.620   9.569  13.230  1.00  1.05           C  
ATOM   1029  CG  TYR A  66       7.366  10.763  12.686  1.00  1.05           C  
ATOM   1030  CD1 TYR A  66       6.962  12.042  13.006  1.00  1.05           C  
ATOM   1031  CD2 TYR A  66       8.465  10.570  11.862  1.00  1.05           C  
ATOM   1032  CE1 TYR A  66       7.660  13.124  12.513  1.00  1.05           C  
ATOM   1033  CE2 TYR A  66       9.163  11.651  11.372  1.00  1.05           C  
ATOM   1034  CZ  TYR A  66       8.764  12.924  11.696  1.00  1.05           C  
ATOM   1035  OH  TYR A  66       9.453  14.011  11.214  1.00  1.05           O  
ATOM   1036  H   TYR A  66       5.476   7.205  13.355  1.00  1.05           H  
ATOM   1037  HA  TYR A  66       4.736   9.845  12.216  1.00  1.05           H  
ATOM   1038 1HB  TYR A  66       6.256   9.813  14.225  1.00  1.05           H  
ATOM   1039 2HB  TYR A  66       7.323   8.768  13.324  1.00  1.05           H  
ATOM   1040  HD1 TYR A  66       6.097  12.196  13.652  1.00  1.05           H  
ATOM   1041  HD2 TYR A  66       8.778   9.558  11.609  1.00  1.05           H  
ATOM   1042  HE1 TYR A  66       7.345  14.136  12.768  1.00  1.05           H  
ATOM   1043  HE2 TYR A  66      10.031  11.496  10.727  1.00  1.05           H  
ATOM   1044  HH  TYR A  66      10.251  13.716  10.770  1.00  1.05           H  
ATOM   1045  N   LEU A  67       6.765   7.531  11.004  1.00  1.18           N  
ATOM   1046  CA  LEU A  67       7.391   7.099   9.760  1.00  1.18           C  
ATOM   1047  C   LEU A  67       6.346   6.773   8.683  1.00  1.18           C  
ATOM   1048  O   LEU A  67       6.550   7.054   7.506  1.00  1.18           O  
ATOM   1049  CB  LEU A  67       8.274   5.878   9.958  1.00  1.18           C  
ATOM   1050  CG  LEU A  67       9.519   6.040  10.775  1.00  1.18           C  
ATOM   1051  CD1 LEU A  67      10.195   4.707  10.884  1.00  1.18           C  
ATOM   1052  CD2 LEU A  67      10.421   7.031  10.127  1.00  1.18           C  
ATOM   1053  H   LEU A  67       6.869   6.996  11.870  1.00  1.18           H  
ATOM   1054  HA  LEU A  67       8.010   7.913   9.395  1.00  1.18           H  
ATOM   1055 1HB  LEU A  67       7.674   5.078  10.380  1.00  1.18           H  
ATOM   1056 2HB  LEU A  67       8.611   5.594   8.989  1.00  1.18           H  
ATOM   1057  HG  LEU A  67       9.259   6.373  11.784  1.00  1.18           H  
ATOM   1058 1HD1 LEU A  67      11.084   4.811  11.471  1.00  1.18           H  
ATOM   1059 2HD1 LEU A  67       9.530   4.002  11.345  1.00  1.18           H  
ATOM   1060 3HD1 LEU A  67      10.461   4.355   9.891  1.00  1.18           H  
ATOM   1061 1HD2 LEU A  67      11.318   7.119  10.710  1.00  1.18           H  
ATOM   1062 2HD2 LEU A  67      10.669   6.693   9.131  1.00  1.18           H  
ATOM   1063 3HD2 LEU A  67       9.927   7.988  10.069  1.00  1.18           H  
ATOM   1064  N   THR A  68       5.222   6.199   9.104  1.00  1.34           N  
ATOM   1065  CA  THR A  68       4.125   5.876   8.201  1.00  1.34           C  
ATOM   1066  C   THR A  68       3.022   6.914   8.406  1.00  1.34           C  
ATOM   1067  O   THR A  68       2.650   7.180   9.546  1.00  1.34           O  
ATOM   1068  CB  THR A  68       3.575   4.458   8.471  1.00  1.34           C  
ATOM   1069  OG1 THR A  68       4.616   3.486   8.257  1.00  1.34           O  
ATOM   1070  CG2 THR A  68       2.401   4.144   7.550  1.00  1.34           C  
ATOM   1071  H   THR A  68       5.124   5.966  10.091  1.00  1.34           H  
ATOM   1072  HA  THR A  68       4.471   5.937   7.169  1.00  1.34           H  
ATOM   1073  HB  THR A  68       3.246   4.399   9.511  1.00  1.34           H  
ATOM   1074  HG1 THR A  68       4.297   2.617   8.514  1.00  1.34           H  
ATOM   1075 1HG2 THR A  68       2.029   3.145   7.761  1.00  1.34           H  
ATOM   1076 2HG2 THR A  68       1.600   4.865   7.712  1.00  1.34           H  
ATOM   1077 3HG2 THR A  68       2.726   4.194   6.522  1.00  1.34           H  
ATOM   1078  N   ASP A  69       2.528   7.482   7.300  1.00  1.54           N  
ATOM   1079  CA  ASP A  69       1.493   8.521   7.275  1.00  1.54           C  
ATOM   1080  C   ASP A  69       2.048   9.847   7.796  1.00  1.54           C  
ATOM   1081  O   ASP A  69       3.196  10.187   7.495  1.00  1.54           O  
ATOM   1082  OXT ASP A  69       1.247  10.717   8.130  1.00  1.54           O  
ATOM   1083  CB  ASP A  69       0.230   8.111   8.065  1.00  1.54           C  
ATOM   1084  CG  ASP A  69      -0.575   6.976   7.407  1.00  1.54           C  
ATOM   1085  OD1 ASP A  69      -0.894   7.091   6.251  1.00  1.54           O  
ATOM   1086  OD2 ASP A  69      -0.834   5.998   8.063  1.00  1.54           O  
ATOM   1087  H   ASP A  69       2.911   7.175   6.417  1.00  1.54           H  
ATOM   1088  HA  ASP A  69       1.193   8.681   6.240  1.00  1.54           H  
ATOM   1089 1HB  ASP A  69       0.463   7.836   9.083  1.00  1.54           H  
ATOM   1090 2HB  ASP A  69      -0.426   8.980   8.129  1.00  1.54           H  
ENDMDL

REMARK ID 102721 DOMAINID 93643 MODEL 5 2021-07-24_00000194_2_11
MODEL     5
ATOM      1  N   GLY A   1       0.536   0.924   0.784  1.00  3.34           N  
ATOM      2  CA  GLY A   1       1.240   0.700  -0.474  1.00  3.34           C  
ATOM      3  C   GLY A   1       2.229   1.819  -0.775  1.00  3.34           C  
ATOM      4  O   GLY A   1       3.354   1.571  -1.225  1.00  3.34           O  
ATOM      5  H   GLY A   1      -0.097   0.214   1.125  1.00  3.34           H  
ATOM      6 1HA  GLY A   1       1.771  -0.252  -0.425  1.00  3.34           H  
ATOM      7 2HA  GLY A   1       0.516   0.622  -1.285  1.00  3.34           H  
ATOM      8  N   SER A   2       1.826   3.051  -0.482  1.00  2.62           N  
ATOM      9  CA  SER A   2       2.660   4.219  -0.757  1.00  2.62           C  
ATOM     10  C   SER A   2       4.016   4.122  -0.070  1.00  2.62           C  
ATOM     11  O   SER A   2       5.032   4.522  -0.638  1.00  2.62           O  
ATOM     12  CB  SER A   2       1.958   5.488  -0.317  1.00  2.62           C  
ATOM     13  OG  SER A   2       0.810   5.729  -1.090  1.00  2.62           O  
ATOM     14  H   SER A   2       0.906   3.166  -0.079  1.00  2.62           H  
ATOM     15  HA  SER A   2       2.828   4.273  -1.834  1.00  2.62           H  
ATOM     16 1HB  SER A   2       1.681   5.401   0.733  1.00  2.62           H  
ATOM     17 2HB  SER A   2       2.643   6.329  -0.407  1.00  2.62           H  
ATOM     18  HG  SER A   2       0.451   6.565  -0.778  1.00  2.62           H  
ATOM     19  N   HIS A   3       4.057   3.592   1.148  1.00  2.00           N  
ATOM     20  CA  HIS A   3       5.342   3.479   1.825  1.00  2.00           C  
ATOM     21  C   HIS A   3       6.285   2.485   1.142  1.00  2.00           C  
ATOM     22  O   HIS A   3       7.505   2.597   1.268  1.00  2.00           O  
ATOM     23  CB  HIS A   3       5.150   3.071   3.284  1.00  2.00           C  
ATOM     24  CG  HIS A   3       4.551   1.710   3.454  1.00  2.00           C  
ATOM     25  ND1 HIS A   3       3.203   1.473   3.298  1.00  2.00           N  
ATOM     26  CD2 HIS A   3       5.110   0.519   3.769  1.00  2.00           C  
ATOM     27  CE1 HIS A   3       2.959   0.190   3.503  1.00  2.00           C  
ATOM     28  NE2 HIS A   3       4.098  -0.410   3.795  1.00  2.00           N  
ATOM     29  H   HIS A   3       3.208   3.268   1.588  1.00  2.00           H  
ATOM     30  HA  HIS A   3       5.834   4.450   1.817  1.00  2.00           H  
ATOM     31 1HB  HIS A   3       6.115   3.082   3.792  1.00  2.00           H  
ATOM     32 2HB  HIS A   3       4.506   3.793   3.783  1.00  2.00           H  
ATOM     33  HD2 HIS A   3       6.167   0.332   3.962  1.00  2.00           H  
ATOM     34  HE1 HIS A   3       1.984  -0.289   3.443  1.00  2.00           H  
ATOM     35  HE2 HIS A   3       4.216  -1.392   3.999  1.00  2.00           H  
ATOM     36  N   MET A   4       5.746   1.524   0.379  1.00  1.52           N  
ATOM     37  CA  MET A   4       6.624   0.568  -0.266  1.00  1.52           C  
ATOM     38  C   MET A   4       7.234   1.276  -1.448  1.00  1.52           C  
ATOM     39  O   MET A   4       8.420   1.126  -1.742  1.00  1.52           O  
ATOM     40  CB  MET A   4       5.852  -0.668  -0.717  1.00  1.52           C  
ATOM     41  CG  MET A   4       5.293  -1.500   0.417  1.00  1.52           C  
ATOM     42  SD  MET A   4       6.560  -2.046   1.570  1.00  1.52           S  
ATOM     43  CE  MET A   4       7.482  -3.172   0.547  1.00  1.52           C  
ATOM     44  H   MET A   4       4.745   1.472   0.219  1.00  1.52           H  
ATOM     45  HA  MET A   4       7.421   0.279   0.419  1.00  1.52           H  
ATOM     46 1HB  MET A   4       5.022  -0.365  -1.351  1.00  1.52           H  
ATOM     47 2HB  MET A   4       6.505  -1.305  -1.314  1.00  1.52           H  
ATOM     48 1HG  MET A   4       4.559  -0.904   0.958  1.00  1.52           H  
ATOM     49 2HG  MET A   4       4.790  -2.377   0.014  1.00  1.52           H  
ATOM     50 1HE  MET A   4       8.316  -3.590   1.120  1.00  1.52           H  
ATOM     51 2HE  MET A   4       6.838  -3.981   0.210  1.00  1.52           H  
ATOM     52 3HE  MET A   4       7.876  -2.638  -0.317  1.00  1.52           H  
ATOM     53  N   LEU A   5       6.426   2.127  -2.078  1.00  1.19           N  
ATOM     54  CA  LEU A   5       6.890   2.913  -3.204  1.00  1.19           C  
ATOM     55  C   LEU A   5       7.985   3.874  -2.779  1.00  1.19           C  
ATOM     56  O   LEU A   5       9.013   3.991  -3.449  1.00  1.19           O  
ATOM     57  CB  LEU A   5       5.762   3.699  -3.858  1.00  1.19           C  
ATOM     58  CG  LEU A   5       6.238   4.578  -4.967  1.00  1.19           C  
ATOM     59  CD1 LEU A   5       6.885   3.729  -6.037  1.00  1.19           C  
ATOM     60  CD2 LEU A   5       5.090   5.395  -5.515  1.00  1.19           C  
ATOM     61  H   LEU A   5       5.453   2.195  -1.773  1.00  1.19           H  
ATOM     62  HA  LEU A   5       7.301   2.231  -3.946  1.00  1.19           H  
ATOM     63 1HB  LEU A   5       5.023   3.005  -4.254  1.00  1.19           H  
ATOM     64 2HB  LEU A   5       5.287   4.328  -3.113  1.00  1.19           H  
ATOM     65  HG  LEU A   5       6.978   5.237  -4.578  1.00  1.19           H  
ATOM     66 1HD1 LEU A   5       7.251   4.376  -6.840  1.00  1.19           H  
ATOM     67 2HD1 LEU A   5       7.717   3.172  -5.613  1.00  1.19           H  
ATOM     68 3HD1 LEU A   5       6.151   3.038  -6.418  1.00  1.19           H  
ATOM     69 1HD2 LEU A   5       5.460   6.043  -6.298  1.00  1.19           H  
ATOM     70 2HD2 LEU A   5       4.331   4.737  -5.911  1.00  1.19           H  
ATOM     71 3HD2 LEU A   5       4.664   6.002  -4.716  1.00  1.19           H  
ATOM     72  N   LYS A   6       7.770   4.581  -1.675  1.00  0.98           N  
ATOM     73  CA  LYS A   6       8.775   5.529  -1.229  1.00  0.98           C  
ATOM     74  C   LYS A   6      10.087   4.816  -0.901  1.00  0.98           C  
ATOM     75  O   LYS A   6      11.162   5.293  -1.280  1.00  0.98           O  
ATOM     76  CB  LYS A   6       8.256   6.311  -0.030  1.00  0.98           C  
ATOM     77  CG  LYS A   6       7.145   7.301  -0.383  1.00  0.98           C  
ATOM     78  CD  LYS A   6       6.630   8.030   0.843  1.00  0.98           C  
ATOM     79  CE  LYS A   6       5.515   8.998   0.475  1.00  0.98           C  
ATOM     80  NZ  LYS A   6       4.978   9.710   1.671  1.00  0.98           N  
ATOM     81  H   LYS A   6       6.895   4.467  -1.162  1.00  0.98           H  
ATOM     82  HA  LYS A   6       8.971   6.230  -2.041  1.00  0.98           H  
ATOM     83 1HB  LYS A   6       7.863   5.609   0.709  1.00  0.98           H  
ATOM     84 2HB  LYS A   6       9.075   6.856   0.435  1.00  0.98           H  
ATOM     85 1HG  LYS A   6       7.522   8.029  -1.102  1.00  0.98           H  
ATOM     86 2HG  LYS A   6       6.319   6.758  -0.846  1.00  0.98           H  
ATOM     87 1HD  LYS A   6       6.245   7.302   1.559  1.00  0.98           H  
ATOM     88 2HD  LYS A   6       7.444   8.582   1.311  1.00  0.98           H  
ATOM     89 1HE  LYS A   6       5.899   9.733  -0.233  1.00  0.98           H  
ATOM     90 2HE  LYS A   6       4.704   8.441   0.001  1.00  0.98           H  
ATOM     91 1HZ  LYS A   6       4.241  10.340   1.386  1.00  0.98           H  
ATOM     92 2HZ  LYS A   6       4.609   9.037   2.327  1.00  0.98           H  
ATOM     93 3HZ  LYS A   6       5.719  10.237   2.110  1.00  0.98           H  
ATOM     94  N   ASP A   7      10.015   3.644  -0.257  1.00  0.85           N  
ATOM     95  CA  ASP A   7      11.243   2.910   0.019  1.00  0.85           C  
ATOM     96  C   ASP A   7      11.897   2.416  -1.267  1.00  0.85           C  
ATOM     97  O   ASP A   7      13.123   2.456  -1.395  1.00  0.85           O  
ATOM     98  CB  ASP A   7      11.002   1.780   1.011  1.00  0.85           C  
ATOM     99  CG  ASP A   7      10.812   2.299   2.483  1.00  0.85           C  
ATOM    100  OD1 ASP A   7      11.117   3.470   2.746  1.00  0.85           O  
ATOM    101  OD2 ASP A   7      10.394   1.533   3.314  1.00  0.85           O  
ATOM    102  H   ASP A   7       9.117   3.269   0.062  1.00  0.85           H  
ATOM    103  HA  ASP A   7      11.940   3.588   0.485  1.00  0.85           H  
ATOM    104 1HB  ASP A   7      10.096   1.235   0.712  1.00  0.85           H  
ATOM    105 2HB  ASP A   7      11.831   1.074   0.978  1.00  0.85           H  
ATOM    106  N   PHE A   8      11.083   2.007  -2.240  1.00  0.78           N  
ATOM    107  CA  PHE A   8      11.579   1.542  -3.525  1.00  0.78           C  
ATOM    108  C   PHE A   8      12.409   2.663  -4.139  1.00  0.78           C  
ATOM    109  O   PHE A   8      13.554   2.463  -4.559  1.00  0.78           O  
ATOM    110  CB  PHE A   8      10.393   1.150  -4.414  1.00  0.78           C  
ATOM    111  CG  PHE A   8      10.723   0.592  -5.712  1.00  0.78           C  
ATOM    112  CD1 PHE A   8      11.102  -0.712  -5.786  1.00  0.78           C  
ATOM    113  CD2 PHE A   8      10.645   1.329  -6.866  1.00  0.78           C  
ATOM    114  CE1 PHE A   8      11.424  -1.270  -6.966  1.00  0.78           C  
ATOM    115  CE2 PHE A   8      10.971   0.747  -8.063  1.00  0.78           C  
ATOM    116  CZ  PHE A   8      11.372  -0.546  -8.098  1.00  0.78           C  
ATOM    117  H   PHE A   8      10.080   1.971  -2.074  1.00  0.78           H  
ATOM    118  HA  PHE A   8      12.219   0.684  -3.374  1.00  0.78           H  
ATOM    119 1HB  PHE A   8       9.778   0.425  -3.880  1.00  0.78           H  
ATOM    120 2HB  PHE A   8       9.782   2.013  -4.586  1.00  0.78           H  
ATOM    121  HD1 PHE A   8      11.153  -1.302  -4.872  1.00  0.78           H  
ATOM    122  HD2 PHE A   8      10.336   2.375  -6.817  1.00  0.78           H  
ATOM    123  HE1 PHE A   8      11.737  -2.296  -6.992  1.00  0.78           H  
ATOM    124  HE2 PHE A   8      10.940   1.317  -8.985  1.00  0.78           H  
ATOM    125  HZ  PHE A   8      11.659  -0.996  -9.024  1.00  0.78           H  
ATOM    126  N   GLY A   9      11.844   3.869  -4.136  1.00  0.74           N  
ATOM    127  CA  GLY A   9      12.513   5.044  -4.665  1.00  0.74           C  
ATOM    128  C   GLY A   9      13.877   5.263  -4.000  1.00  0.74           C  
ATOM    129  O   GLY A   9      14.902   5.396  -4.680  1.00  0.74           O  
ATOM    130  H   GLY A   9      10.899   3.969  -3.765  1.00  0.74           H  
ATOM    131 1HA  GLY A   9      12.633   4.928  -5.739  1.00  0.74           H  
ATOM    132 2HA  GLY A   9      11.878   5.915  -4.502  1.00  0.74           H  
ATOM    133  N   LYS A  10      13.894   5.285  -2.661  1.00  0.71           N  
ATOM    134  CA  LYS A  10      15.132   5.502  -1.904  1.00  0.71           C  
ATOM    135  C   LYS A  10      16.187   4.415  -2.160  1.00  0.71           C  
ATOM    136  O   LYS A  10      17.394   4.709  -2.220  1.00  0.71           O  
ATOM    137  CB  LYS A  10      14.814   5.563  -0.408  1.00  0.71           C  
ATOM    138  CG  LYS A  10      14.065   6.829   0.044  1.00  0.71           C  
ATOM    139  CD  LYS A  10      13.903   6.859   1.571  1.00  0.71           C  
ATOM    140  CE  LYS A  10      12.943   5.760   1.978  1.00  0.71           C  
ATOM    141  NZ  LYS A  10      12.609   5.725   3.414  1.00  0.71           N  
ATOM    142  H   LYS A  10      13.012   5.169  -2.159  1.00  0.71           H  
ATOM    143  HA  LYS A  10      15.552   6.457  -2.210  1.00  0.71           H  
ATOM    144 1HB  LYS A  10      14.195   4.703  -0.144  1.00  0.71           H  
ATOM    145 2HB  LYS A  10      15.737   5.489   0.164  1.00  0.71           H  
ATOM    146 1HG  LYS A  10      14.610   7.714  -0.282  1.00  0.71           H  
ATOM    147 2HG  LYS A  10      13.077   6.841  -0.419  1.00  0.71           H  
ATOM    148 1HD  LYS A  10      14.866   6.698   2.054  1.00  0.71           H  
ATOM    149 2HD  LYS A  10      13.503   7.821   1.885  1.00  0.71           H  
ATOM    150 1HE  LYS A  10      12.020   5.880   1.410  1.00  0.71           H  
ATOM    151 2HE  LYS A  10      13.398   4.809   1.715  1.00  0.71           H  
ATOM    152 1HZ  LYS A  10      11.960   4.918   3.507  1.00  0.71           H  
ATOM    153 2HZ  LYS A  10      13.432   5.576   3.968  1.00  0.71           H  
ATOM    154 3HZ  LYS A  10      12.155   6.575   3.694  1.00  0.71           H  
ATOM    155  N   LYS A  11      15.759   3.164  -2.352  1.00  0.70           N  
ATOM    156  CA  LYS A  11      16.715   2.096  -2.620  1.00  0.70           C  
ATOM    157  C   LYS A  11      17.327   2.280  -3.999  1.00  0.70           C  
ATOM    158  O   LYS A  11      18.537   2.110  -4.180  1.00  0.70           O  
ATOM    159  CB  LYS A  11      16.046   0.736  -2.509  1.00  0.70           C  
ATOM    160  CG  LYS A  11      15.685   0.299  -1.092  1.00  0.70           C  
ATOM    161  CD  LYS A  11      16.899  -0.257  -0.382  1.00  0.70           C  
ATOM    162  CE  LYS A  11      16.603  -0.632   1.054  1.00  0.70           C  
ATOM    163  NZ  LYS A  11      15.542  -1.663   1.165  1.00  0.70           N  
ATOM    164  H   LYS A  11      14.761   2.944  -2.276  1.00  0.70           H  
ATOM    165  HA  LYS A  11      17.518   2.153  -1.884  1.00  0.70           H  
ATOM    166 1HB  LYS A  11      15.122   0.735  -3.101  1.00  0.70           H  
ATOM    167 2HB  LYS A  11      16.706  -0.017  -2.923  1.00  0.70           H  
ATOM    168 1HG  LYS A  11      15.289   1.149  -0.536  1.00  0.70           H  
ATOM    169 2HG  LYS A  11      14.915  -0.476  -1.131  1.00  0.70           H  
ATOM    170 1HD  LYS A  11      17.209  -1.161  -0.899  1.00  0.70           H  
ATOM    171 2HD  LYS A  11      17.714   0.464  -0.413  1.00  0.70           H  
ATOM    172 1HE  LYS A  11      17.516  -1.026   1.501  1.00  0.70           H  
ATOM    173 2HE  LYS A  11      16.293   0.255   1.605  1.00  0.70           H  
ATOM    174 1HZ  LYS A  11      15.392  -1.889   2.151  1.00  0.70           H  
ATOM    175 2HZ  LYS A  11      14.658  -1.341   0.784  1.00  0.70           H  
ATOM    176 3HZ  LYS A  11      15.799  -2.521   0.669  1.00  0.70           H  
ATOM    177  N   ILE A  12      16.507   2.702  -4.961  1.00  0.69           N  
ATOM    178  CA  ILE A  12      17.002   2.974  -6.299  1.00  0.69           C  
ATOM    179  C   ILE A  12      17.993   4.123  -6.291  1.00  0.69           C  
ATOM    180  O   ILE A  12      19.062   4.030  -6.900  1.00  0.69           O  
ATOM    181  CB  ILE A  12      15.859   3.284  -7.271  1.00  0.69           C  
ATOM    182  CG1 ILE A  12      15.078   2.092  -7.526  1.00  0.69           C  
ATOM    183  CG2 ILE A  12      16.360   3.852  -8.502  1.00  0.69           C  
ATOM    184  CD1 ILE A  12      13.872   2.381  -8.229  1.00  0.69           C  
ATOM    185  H   ILE A  12      15.510   2.816  -4.762  1.00  0.69           H  
ATOM    186  HA  ILE A  12      17.517   2.086  -6.658  1.00  0.69           H  
ATOM    187  HB  ILE A  12      15.190   4.005  -6.801  1.00  0.69           H  
ATOM    188 1HG1 ILE A  12      15.678   1.404  -8.113  1.00  0.69           H  
ATOM    189 2HG1 ILE A  12      14.805   1.620  -6.596  1.00  0.69           H  
ATOM    190 1HG2 ILE A  12      15.520   4.088  -9.155  1.00  0.69           H  
ATOM    191 2HG2 ILE A  12      16.901   4.757  -8.249  1.00  0.69           H  
ATOM    192 3HG2 ILE A  12      17.018   3.160  -8.996  1.00  0.69           H  
ATOM    193 1HD1 ILE A  12      13.392   1.463  -8.402  1.00  0.69           H  
ATOM    194 2HD1 ILE A  12      13.253   3.038  -7.621  1.00  0.69           H  
ATOM    195 3HD1 ILE A  12      14.092   2.858  -9.172  1.00  0.69           H  
ATOM    196  N   LYS A  13      17.656   5.201  -5.577  1.00  0.70           N  
ATOM    197  CA  LYS A  13      18.544   6.350  -5.486  1.00  0.70           C  
ATOM    198  C   LYS A  13      19.894   5.940  -4.950  1.00  0.70           C  
ATOM    199  O   LYS A  13      20.935   6.260  -5.534  1.00  0.70           O  
ATOM    200  CB  LYS A  13      17.989   7.400  -4.529  1.00  0.70           C  
ATOM    201  CG  LYS A  13      18.830   8.664  -4.404  1.00  0.70           C  
ATOM    202  CD  LYS A  13      18.164   9.672  -3.468  1.00  0.70           C  
ATOM    203  CE  LYS A  13      19.015  10.924  -3.292  1.00  0.70           C  
ATOM    204  NZ  LYS A  13      18.366  11.916  -2.379  1.00  0.70           N  
ATOM    205  H   LYS A  13      16.749   5.226  -5.108  1.00  0.70           H  
ATOM    206  HA  LYS A  13      18.672   6.780  -6.480  1.00  0.70           H  
ATOM    207 1HB  LYS A  13      17.003   7.662  -4.785  1.00  0.70           H  
ATOM    208 2HB  LYS A  13      17.933   6.967  -3.535  1.00  0.70           H  
ATOM    209 1HG  LYS A  13      19.805   8.400  -4.011  1.00  0.70           H  
ATOM    210 2HG  LYS A  13      18.958   9.117  -5.389  1.00  0.70           H  
ATOM    211 1HD  LYS A  13      17.193   9.955  -3.890  1.00  0.70           H  
ATOM    212 2HD  LYS A  13      17.999   9.209  -2.496  1.00  0.70           H  
ATOM    213 1HE  LYS A  13      19.981  10.644  -2.879  1.00  0.70           H  
ATOM    214 2HE  LYS A  13      19.168  11.388  -4.268  1.00  0.70           H  
ATOM    215 1HZ  LYS A  13      18.956  12.730  -2.289  1.00  0.70           H  
ATOM    216 2HZ  LYS A  13      17.471  12.189  -2.764  1.00  0.70           H  
ATOM    217 3HZ  LYS A  13      18.228  11.499  -1.470  1.00  0.70           H  
ATOM    218  N   SER A  14      19.881   5.198  -3.841  1.00  0.70           N  
ATOM    219  CA  SER A  14      21.119   4.819  -3.204  1.00  0.70           C  
ATOM    220  C   SER A  14      21.977   3.979  -4.132  1.00  0.70           C  
ATOM    221  O   SER A  14      23.161   4.266  -4.309  1.00  0.70           O  
ATOM    222  CB  SER A  14      20.809   4.036  -1.945  1.00  0.70           C  
ATOM    223  OG  SER A  14      20.143   4.839  -1.004  1.00  0.70           O  
ATOM    224  H   SER A  14      18.994   4.934  -3.407  1.00  0.70           H  
ATOM    225  HA  SER A  14      21.668   5.724  -2.945  1.00  0.70           H  
ATOM    226 1HB  SER A  14      20.186   3.175  -2.197  1.00  0.70           H  
ATOM    227 2HB  SER A  14      21.738   3.657  -1.518  1.00  0.70           H  
ATOM    228  HG  SER A  14      19.243   4.977  -1.368  1.00  0.70           H  
ATOM    229  N   LEU A  15      21.376   2.994  -4.794  1.00  0.71           N  
ATOM    230  CA  LEU A  15      22.151   2.152  -5.687  1.00  0.71           C  
ATOM    231  C   LEU A  15      22.695   2.916  -6.877  1.00  0.71           C  
ATOM    232  O   LEU A  15      23.844   2.732  -7.284  1.00  0.71           O  
ATOM    233  CB  LEU A  15      21.275   1.025  -6.178  1.00  0.71           C  
ATOM    234  CG  LEU A  15      20.912  -0.007  -5.167  1.00  0.71           C  
ATOM    235  CD1 LEU A  15      19.893  -0.851  -5.763  1.00  0.71           C  
ATOM    236  CD2 LEU A  15      22.135  -0.810  -4.787  1.00  0.71           C  
ATOM    237  H   LEU A  15      20.382   2.802  -4.647  1.00  0.71           H  
ATOM    238  HA  LEU A  15      22.989   1.739  -5.124  1.00  0.71           H  
ATOM    239 1HB  LEU A  15      20.349   1.475  -6.519  1.00  0.71           H  
ATOM    240 2HB  LEU A  15      21.763   0.534  -7.014  1.00  0.71           H  
ATOM    241  HG  LEU A  15      20.498   0.469  -4.280  1.00  0.71           H  
ATOM    242 1HD1 LEU A  15      19.584  -1.600  -5.088  1.00  0.71           H  
ATOM    243 2HD1 LEU A  15      19.069  -0.210  -5.997  1.00  0.71           H  
ATOM    244 3HD1 LEU A  15      20.279  -1.319  -6.660  1.00  0.71           H  
ATOM    245 1HD2 LEU A  15      21.863  -1.572  -4.057  1.00  0.71           H  
ATOM    246 2HD2 LEU A  15      22.547  -1.290  -5.675  1.00  0.71           H  
ATOM    247 3HD2 LEU A  15      22.888  -0.146  -4.350  1.00  0.71           H  
ATOM    248  N   ARG A  16      21.887   3.802  -7.444  1.00  0.73           N  
ATOM    249  CA  ARG A  16      22.367   4.537  -8.592  1.00  0.73           C  
ATOM    250  C   ARG A  16      23.595   5.356  -8.208  1.00  0.73           C  
ATOM    251  O   ARG A  16      24.601   5.377  -8.933  1.00  0.73           O  
ATOM    252  CB  ARG A  16      21.298   5.446  -9.153  1.00  0.73           C  
ATOM    253  CG  ARG A  16      21.714   6.046 -10.428  1.00  0.73           C  
ATOM    254  CD  ARG A  16      20.720   6.887 -11.017  1.00  0.73           C  
ATOM    255  NE  ARG A  16      19.516   6.187 -11.191  1.00  0.73           N  
ATOM    256  CZ  ARG A  16      18.447   6.410 -10.473  1.00  0.73           C  
ATOM    257  NH1 ARG A  16      18.469   7.346  -9.569  1.00  0.73           N  
ATOM    258  NH2 ARG A  16      17.397   5.696 -10.666  1.00  0.73           N  
ATOM    259  H   ARG A  16      20.937   3.950  -7.100  1.00  0.73           H  
ATOM    260  HA  ARG A  16      22.651   3.827  -9.366  1.00  0.73           H  
ATOM    261 1HB  ARG A  16      20.377   4.882  -9.307  1.00  0.73           H  
ATOM    262 2HB  ARG A  16      21.082   6.247  -8.440  1.00  0.73           H  
ATOM    263 1HG  ARG A  16      22.601   6.626 -10.249  1.00  0.73           H  
ATOM    264 2HG  ARG A  16      21.927   5.248 -11.122  1.00  0.73           H  
ATOM    265 1HD  ARG A  16      20.538   7.767 -10.403  1.00  0.73           H  
ATOM    266 2HD  ARG A  16      21.068   7.178 -11.984  1.00  0.73           H  
ATOM    267  HE  ARG A  16      19.478   5.458 -11.884  1.00  0.73           H  
ATOM    268 1HH1 ARG A  16      19.307   7.884  -9.425  1.00  0.73           H  
ATOM    269 2HH1 ARG A  16      17.659   7.556  -8.986  1.00  0.73           H  
ATOM    270 1HH2 ARG A  16      17.427   4.942 -11.343  1.00  0.73           H  
ATOM    271 2HH2 ARG A  16      16.571   5.860 -10.110  1.00  0.73           H  
ATOM    272  N   LEU A  17      23.532   5.996  -7.034  1.00  0.74           N  
ATOM    273  CA  LEU A  17      24.643   6.805  -6.566  1.00  0.74           C  
ATOM    274  C   LEU A  17      25.886   5.952  -6.306  1.00  0.74           C  
ATOM    275  O   LEU A  17      26.990   6.328  -6.708  1.00  0.74           O  
ATOM    276  CB  LEU A  17      24.224   7.542  -5.294  1.00  0.74           C  
ATOM    277  CG  LEU A  17      23.167   8.637  -5.492  1.00  0.74           C  
ATOM    278  CD1 LEU A  17      22.701   9.130  -4.140  1.00  0.74           C  
ATOM    279  CD2 LEU A  17      23.758   9.762  -6.311  1.00  0.74           C  
ATOM    280  H   LEU A  17      22.684   5.938  -6.466  1.00  0.74           H  
ATOM    281  HA  LEU A  17      24.879   7.538  -7.335  1.00  0.74           H  
ATOM    282 1HB  LEU A  17      23.814   6.812  -4.596  1.00  0.74           H  
ATOM    283 2HB  LEU A  17      25.104   7.995  -4.844  1.00  0.74           H  
ATOM    284  HG  LEU A  17      22.311   8.227  -6.020  1.00  0.74           H  
ATOM    285 1HD1 LEU A  17      21.946   9.898  -4.279  1.00  0.74           H  
ATOM    286 2HD1 LEU A  17      22.275   8.294  -3.583  1.00  0.74           H  
ATOM    287 3HD1 LEU A  17      23.544   9.542  -3.591  1.00  0.74           H  
ATOM    288 1HD2 LEU A  17      23.006  10.537  -6.457  1.00  0.74           H  
ATOM    289 2HD2 LEU A  17      24.616  10.181  -5.787  1.00  0.74           H  
ATOM    290 3HD2 LEU A  17      24.075   9.376  -7.281  1.00  0.74           H  
ATOM    291  N   GLU A  18      25.703   4.758  -5.729  1.00  0.74           N  
ATOM    292  CA  GLU A  18      26.818   3.847  -5.443  1.00  0.74           C  
ATOM    293  C   GLU A  18      27.544   3.435  -6.720  1.00  0.74           C  
ATOM    294  O   GLU A  18      28.763   3.249  -6.725  1.00  0.74           O  
ATOM    295  CB  GLU A  18      26.339   2.591  -4.692  1.00  0.74           C  
ATOM    296  CG  GLU A  18      25.930   2.822  -3.228  1.00  0.74           C  
ATOM    297  CD  GLU A  18      25.361   1.585  -2.559  1.00  0.74           C  
ATOM    298  OE1 GLU A  18      25.164   0.597  -3.230  1.00  0.74           O  
ATOM    299  OE2 GLU A  18      25.123   1.634  -1.372  1.00  0.74           O  
ATOM    300  H   GLU A  18      24.764   4.492  -5.429  1.00  0.74           H  
ATOM    301  HA  GLU A  18      27.529   4.371  -4.807  1.00  0.74           H  
ATOM    302 1HB  GLU A  18      25.479   2.170  -5.213  1.00  0.74           H  
ATOM    303 2HB  GLU A  18      27.125   1.840  -4.706  1.00  0.74           H  
ATOM    304 1HG  GLU A  18      26.813   3.137  -2.674  1.00  0.74           H  
ATOM    305 2HG  GLU A  18      25.212   3.627  -3.177  1.00  0.74           H  
ATOM    306  N   LYS A  19      26.790   3.321  -7.810  1.00  0.74           N  
ATOM    307  CA  LYS A  19      27.321   2.923  -9.105  1.00  0.74           C  
ATOM    308  C   LYS A  19      27.942   4.085  -9.888  1.00  0.74           C  
ATOM    309  O   LYS A  19      28.495   3.875 -10.969  1.00  0.74           O  
ATOM    310  CB  LYS A  19      26.201   2.315  -9.941  1.00  0.74           C  
ATOM    311  CG  LYS A  19      25.673   1.010  -9.416  1.00  0.74           C  
ATOM    312  CD  LYS A  19      24.507   0.562 -10.229  1.00  0.74           C  
ATOM    313  CE  LYS A  19      24.939  -0.087 -11.531  1.00  0.74           C  
ATOM    314  NZ  LYS A  19      25.504  -1.425 -11.280  1.00  0.74           N  
ATOM    315  H   LYS A  19      25.782   3.463  -7.715  1.00  0.74           H  
ATOM    316  HA  LYS A  19      28.095   2.175  -8.941  1.00  0.74           H  
ATOM    317 1HB  LYS A  19      25.365   3.018  -9.984  1.00  0.74           H  
ATOM    318 2HB  LYS A  19      26.551   2.153 -10.957  1.00  0.74           H  
ATOM    319 1HG  LYS A  19      26.454   0.253  -9.468  1.00  0.74           H  
ATOM    320 2HG  LYS A  19      25.370   1.120  -8.378  1.00  0.74           H  
ATOM    321 1HD  LYS A  19      23.922  -0.147  -9.646  1.00  0.74           H  
ATOM    322 2HD  LYS A  19      23.879   1.422 -10.450  1.00  0.74           H  
ATOM    323 1HE  LYS A  19      24.074  -0.186 -12.186  1.00  0.74           H  
ATOM    324 2HE  LYS A  19      25.687   0.529 -12.025  1.00  0.74           H  
ATOM    325 1HZ  LYS A  19      25.762  -1.863 -12.149  1.00  0.74           H  
ATOM    326 2HZ  LYS A  19      26.304  -1.362 -10.679  1.00  0.74           H  
ATOM    327 3HZ  LYS A  19      24.768  -1.976 -10.816  1.00  0.74           H  
ATOM    328  N   GLY A  20      27.832   5.316  -9.374  1.00  0.74           N  
ATOM    329  CA  GLY A  20      28.369   6.480 -10.069  1.00  0.74           C  
ATOM    330  C   GLY A  20      27.532   6.900 -11.279  1.00  0.74           C  
ATOM    331  O   GLY A  20      28.054   7.513 -12.213  1.00  0.74           O  
ATOM    332  H   GLY A  20      27.393   5.463  -8.466  1.00  0.74           H  
ATOM    333 1HA  GLY A  20      28.427   7.310  -9.365  1.00  0.74           H  
ATOM    334 2HA  GLY A  20      29.387   6.266 -10.388  1.00  0.74           H  
ATOM    335  N   LEU A  21      26.251   6.548 -11.285  1.00  0.73           N  
ATOM    336  CA  LEU A  21      25.386   6.848 -12.418  1.00  0.73           C  
ATOM    337  C   LEU A  21      24.458   8.030 -12.197  1.00  0.73           C  
ATOM    338  O   LEU A  21      24.070   8.338 -11.070  1.00  0.73           O  
ATOM    339  CB  LEU A  21      24.565   5.611 -12.755  1.00  0.73           C  
ATOM    340  CG  LEU A  21      25.362   4.395 -13.123  1.00  0.73           C  
ATOM    341  CD1 LEU A  21      24.422   3.234 -13.328  1.00  0.73           C  
ATOM    342  CD2 LEU A  21      26.150   4.684 -14.375  1.00  0.73           C  
ATOM    343  H   LEU A  21      25.853   6.063 -10.478  1.00  0.73           H  
ATOM    344  HA  LEU A  21      26.019   7.080 -13.273  1.00  0.73           H  
ATOM    345 1HB  LEU A  21      24.009   5.343 -11.883  1.00  0.73           H  
ATOM    346 2HB  LEU A  21      23.880   5.846 -13.563  1.00  0.73           H  
ATOM    347  HG  LEU A  21      26.044   4.147 -12.319  1.00  0.73           H  
ATOM    348 1HD1 LEU A  21      24.991   2.346 -13.595  1.00  0.73           H  
ATOM    349 2HD1 LEU A  21      23.863   3.048 -12.414  1.00  0.73           H  
ATOM    350 3HD1 LEU A  21      23.732   3.464 -14.136  1.00  0.73           H  
ATOM    351 1HD2 LEU A  21      26.734   3.803 -14.648  1.00  0.73           H  
ATOM    352 2HD2 LEU A  21      25.463   4.932 -15.186  1.00  0.73           H  
ATOM    353 3HD2 LEU A  21      26.823   5.526 -14.194  1.00  0.73           H  
ATOM    354  N   THR A  22      24.087   8.683 -13.290  1.00  0.73           N  
ATOM    355  CA  THR A  22      23.099   9.748 -13.231  1.00  0.73           C  
ATOM    356  C   THR A  22      21.749   9.200 -13.640  1.00  0.73           C  
ATOM    357  O   THR A  22      21.672   8.144 -14.275  1.00  0.73           O  
ATOM    358  CB  THR A  22      23.488  10.913 -14.155  1.00  0.73           C  
ATOM    359  OG1 THR A  22      23.502  10.476 -15.543  1.00  0.73           O  
ATOM    360  CG2 THR A  22      24.871  11.401 -13.786  1.00  0.73           C  
ATOM    361  H   THR A  22      24.480   8.414 -14.179  1.00  0.73           H  
ATOM    362  HA  THR A  22      23.027  10.117 -12.207  1.00  0.73           H  
ATOM    363  HB  THR A  22      22.774  11.727 -14.043  1.00  0.73           H  
ATOM    364  HG1 THR A  22      23.911  11.169 -16.087  1.00  0.73           H  
ATOM    365 1HG2 THR A  22      25.153  12.230 -14.436  1.00  0.73           H  
ATOM    366 2HG2 THR A  22      24.872  11.737 -12.748  1.00  0.73           H  
ATOM    367 3HG2 THR A  22      25.588  10.589 -13.903  1.00  0.73           H  
ATOM    368  N   LYS A  23      20.678   9.935 -13.346  1.00  0.73           N  
ATOM    369  CA  LYS A  23      19.353   9.465 -13.740  1.00  0.73           C  
ATOM    370  C   LYS A  23      19.267   9.360 -15.241  1.00  0.73           C  
ATOM    371  O   LYS A  23      18.679   8.423 -15.775  1.00  0.73           O  
ATOM    372  CB  LYS A  23      18.278  10.429 -13.256  1.00  0.73           C  
ATOM    373  CG  LYS A  23      18.030  10.435 -11.771  1.00  0.73           C  
ATOM    374  CD  LYS A  23      16.926  11.426 -11.421  1.00  0.73           C  
ATOM    375  CE  LYS A  23      16.556  11.333  -9.968  1.00  0.73           C  
ATOM    376  NZ  LYS A  23      17.672  11.769  -9.056  1.00  0.73           N  
ATOM    377  H   LYS A  23      20.779  10.797 -12.831  1.00  0.73           H  
ATOM    378  HA  LYS A  23      19.183   8.476 -13.314  1.00  0.73           H  
ATOM    379 1HB  LYS A  23      18.537  11.444 -13.553  1.00  0.73           H  
ATOM    380 2HB  LYS A  23      17.331  10.184 -13.744  1.00  0.73           H  
ATOM    381 1HG  LYS A  23      17.715   9.440 -11.454  1.00  0.73           H  
ATOM    382 2HG  LYS A  23      18.941  10.699 -11.238  1.00  0.73           H  
ATOM    383 1HD  LYS A  23      17.248  12.441 -11.645  1.00  0.73           H  
ATOM    384 2HD  LYS A  23      16.042  11.202 -12.019  1.00  0.73           H  
ATOM    385 1HE  LYS A  23      15.683  11.947  -9.772  1.00  0.73           H  
ATOM    386 2HE  LYS A  23      16.306  10.297  -9.761  1.00  0.73           H  
ATOM    387 1HZ  LYS A  23      17.362  11.641  -8.082  1.00  0.73           H  
ATOM    388 2HZ  LYS A  23      18.477  11.191  -9.212  1.00  0.73           H  
ATOM    389 3HZ  LYS A  23      17.907  12.732  -9.221  1.00  0.73           H  
ATOM    390  N   GLU A  24      19.878  10.320 -15.922  1.00  0.76           N  
ATOM    391  CA  GLU A  24      19.869  10.345 -17.368  1.00  0.76           C  
ATOM    392  C   GLU A  24      20.581   9.128 -17.927  1.00  0.76           C  
ATOM    393  O   GLU A  24      20.061   8.463 -18.824  1.00  0.76           O  
ATOM    394  CB  GLU A  24      20.491  11.643 -17.870  1.00  0.76           C  
ATOM    395  CG  GLU A  24      20.467  11.804 -19.365  1.00  0.76           C  
ATOM    396  CD  GLU A  24      21.005  13.135 -19.832  1.00  0.76           C  
ATOM    397  OE1 GLU A  24      21.404  13.916 -19.001  1.00  0.76           O  
ATOM    398  OE2 GLU A  24      21.015  13.371 -21.018  1.00  0.76           O  
ATOM    399  H   GLU A  24      20.356  11.050 -15.417  1.00  0.76           H  
ATOM    400  HA  GLU A  24      18.847  10.301 -17.715  1.00  0.76           H  
ATOM    401 1HB  GLU A  24      19.966  12.490 -17.430  1.00  0.76           H  
ATOM    402 2HB  GLU A  24      21.530  11.695 -17.542  1.00  0.76           H  
ATOM    403 1HG  GLU A  24      21.070  11.010 -19.797  1.00  0.76           H  
ATOM    404 2HG  GLU A  24      19.442  11.682 -19.713  1.00  0.76           H  
ATOM    405  N   ALA A  25      21.750   8.789 -17.374  1.00  0.79           N  
ATOM    406  CA  ALA A  25      22.461   7.620 -17.875  1.00  0.79           C  
ATOM    407  C   ALA A  25      21.625   6.365 -17.716  1.00  0.79           C  
ATOM    408  O   ALA A  25      21.487   5.563 -18.642  1.00  0.79           O  
ATOM    409  CB  ALA A  25      23.764   7.432 -17.115  1.00  0.79           C  
ATOM    410  H   ALA A  25      22.162   9.348 -16.626  1.00  0.79           H  
ATOM    411  HA  ALA A  25      22.667   7.769 -18.937  1.00  0.79           H  
ATOM    412 1HB  ALA A  25      24.291   6.562 -17.506  1.00  0.79           H  
ATOM    413 2HB  ALA A  25      24.384   8.317 -17.234  1.00  0.79           H  
ATOM    414 3HB  ALA A  25      23.543   7.279 -16.058  1.00  0.79           H  
ATOM    415  N   VAL A  26      20.974   6.223 -16.570  1.00  0.84           N  
ATOM    416  CA  VAL A  26      20.180   5.029 -16.371  1.00  0.84           C  
ATOM    417  C   VAL A  26      18.993   5.020 -17.324  1.00  0.84           C  
ATOM    418  O   VAL A  26      18.727   4.038 -18.022  1.00  0.84           O  
ATOM    419  CB  VAL A  26      19.735   4.911 -14.900  1.00  0.84           C  
ATOM    420  CG1 VAL A  26      18.745   3.759 -14.736  1.00  0.84           C  
ATOM    421  CG2 VAL A  26      20.964   4.660 -14.058  1.00  0.84           C  
ATOM    422  H   VAL A  26      21.071   6.919 -15.828  1.00  0.84           H  
ATOM    423  HA  VAL A  26      20.809   4.165 -16.588  1.00  0.84           H  
ATOM    424  HB  VAL A  26      19.248   5.836 -14.589  1.00  0.84           H  
ATOM    425 1HG1 VAL A  26      18.443   3.679 -13.694  1.00  0.84           H  
ATOM    426 2HG1 VAL A  26      17.866   3.946 -15.354  1.00  0.84           H  
ATOM    427 3HG1 VAL A  26      19.224   2.826 -15.050  1.00  0.84           H  
ATOM    428 1HG2 VAL A  26      20.695   4.560 -13.029  1.00  0.84           H  
ATOM    429 2HG2 VAL A  26      21.434   3.737 -14.396  1.00  0.84           H  
ATOM    430 3HG2 VAL A  26      21.655   5.491 -14.181  1.00  0.84           H  
ATOM    431  N   CYS A  27      18.316   6.145 -17.441  1.00  0.89           N  
ATOM    432  CA  CYS A  27      17.167   6.213 -18.316  1.00  0.89           C  
ATOM    433  C   CYS A  27      17.455   5.954 -19.777  1.00  0.89           C  
ATOM    434  O   CYS A  27      16.699   5.235 -20.441  1.00  0.89           O  
ATOM    435  CB  CYS A  27      16.600   7.604 -18.267  1.00  0.89           C  
ATOM    436  SG  CYS A  27      15.842   7.961 -16.819  1.00  0.89           S  
ATOM    437  H   CYS A  27      18.571   6.962 -16.887  1.00  0.89           H  
ATOM    438  HA  CYS A  27      16.428   5.499 -17.963  1.00  0.89           H  
ATOM    439 1HB  CYS A  27      17.407   8.321 -18.401  1.00  0.89           H  
ATOM    440 2HB  CYS A  27      15.918   7.760 -19.059  1.00  0.89           H  
ATOM    441  HG  CYS A  27      16.993   7.998 -16.104  1.00  0.89           H  
ATOM    442  N   LEU A  28      18.547   6.506 -20.289  1.00  0.93           N  
ATOM    443  CA  LEU A  28      18.779   6.411 -21.713  1.00  0.93           C  
ATOM    444  C   LEU A  28      19.619   5.224 -22.151  1.00  0.93           C  
ATOM    445  O   LEU A  28      19.379   4.670 -23.227  1.00  0.93           O  
ATOM    446  CB  LEU A  28      19.439   7.697 -22.175  1.00  0.93           C  
ATOM    447  CG  LEU A  28      18.614   8.959 -21.906  1.00  0.93           C  
ATOM    448  CD1 LEU A  28      19.393  10.163 -22.383  1.00  0.93           C  
ATOM    449  CD2 LEU A  28      17.251   8.839 -22.572  1.00  0.93           C  
ATOM    450  H   LEU A  28      19.166   7.068 -19.701  1.00  0.93           H  
ATOM    451  HA  LEU A  28      17.809   6.332 -22.201  1.00  0.93           H  
ATOM    452 1HB  LEU A  28      20.392   7.802 -21.648  1.00  0.93           H  
ATOM    453 2HB  LEU A  28      19.639   7.631 -23.242  1.00  0.93           H  
ATOM    454  HG  LEU A  28      18.472   9.070 -20.827  1.00  0.93           H  
ATOM    455 1HD1 LEU A  28      18.833  11.075 -22.171  1.00  0.93           H  
ATOM    456 2HD1 LEU A  28      20.350  10.202 -21.868  1.00  0.93           H  
ATOM    457 3HD1 LEU A  28      19.564  10.084 -23.453  1.00  0.93           H  
ATOM    458 1HD2 LEU A  28      16.666   9.733 -22.363  1.00  0.93           H  
ATOM    459 2HD2 LEU A  28      17.376   8.728 -23.648  1.00  0.93           H  
ATOM    460 3HD2 LEU A  28      16.726   7.963 -22.174  1.00  0.93           H  
ATOM    461  N   ASP A  29      20.606   4.838 -21.347  1.00  0.95           N  
ATOM    462  CA  ASP A  29      21.488   3.756 -21.735  1.00  0.95           C  
ATOM    463  C   ASP A  29      21.079   2.401 -21.170  1.00  0.95           C  
ATOM    464  O   ASP A  29      21.482   1.367 -21.708  1.00  0.95           O  
ATOM    465  CB  ASP A  29      22.923   4.058 -21.304  1.00  0.95           C  
ATOM    466  CG  ASP A  29      23.526   5.293 -22.009  1.00  0.95           C  
ATOM    467  OD1 ASP A  29      23.305   5.458 -23.190  1.00  0.95           O  
ATOM    468  OD2 ASP A  29      24.213   6.044 -21.358  1.00  0.95           O  
ATOM    469  H   ASP A  29      20.776   5.294 -20.450  1.00  0.95           H  
ATOM    470  HA  ASP A  29      21.472   3.681 -22.821  1.00  0.95           H  
ATOM    471 1HB  ASP A  29      22.945   4.224 -20.226  1.00  0.95           H  
ATOM    472 2HB  ASP A  29      23.550   3.193 -21.511  1.00  0.95           H  
ATOM    473  N   GLU A  30      20.313   2.385 -20.074  1.00  0.95           N  
ATOM    474  CA  GLU A  30      20.022   1.119 -19.426  1.00  0.95           C  
ATOM    475  C   GLU A  30      18.535   0.702 -19.358  1.00  0.95           C  
ATOM    476  O   GLU A  30      18.176  -0.420 -19.745  1.00  0.95           O  
ATOM    477  CB  GLU A  30      20.609   1.202 -18.011  1.00  0.95           C  
ATOM    478  CG  GLU A  30      22.128   1.335 -17.950  1.00  0.95           C  
ATOM    479  CD  GLU A  30      22.671   1.419 -16.539  1.00  0.95           C  
ATOM    480  OE1 GLU A  30      21.888   1.481 -15.619  1.00  0.95           O  
ATOM    481  OE2 GLU A  30      23.872   1.421 -16.390  1.00  0.95           O  
ATOM    482  H   GLU A  30      19.956   3.235 -19.641  1.00  0.95           H  
ATOM    483  HA  GLU A  30      20.554   0.339 -19.967  1.00  0.95           H  
ATOM    484 1HB  GLU A  30      20.184   2.048 -17.493  1.00  0.95           H  
ATOM    485 2HB  GLU A  30      20.356   0.361 -17.466  1.00  0.95           H  
ATOM    486 1HG  GLU A  30      22.575   0.480 -18.455  1.00  0.95           H  
ATOM    487 2HG  GLU A  30      22.417   2.236 -18.489  1.00  0.95           H  
ATOM    488  N   SER A  31      17.683   1.574 -18.824  1.00  0.92           N  
ATOM    489  CA  SER A  31      16.281   1.236 -18.562  1.00  0.92           C  
ATOM    490  C   SER A  31      15.243   1.646 -19.625  1.00  0.92           C  
ATOM    491  O   SER A  31      14.073   1.285 -19.506  1.00  0.92           O  
ATOM    492  CB  SER A  31      15.893   1.845 -17.235  1.00  0.92           C  
ATOM    493  OG  SER A  31      16.646   1.295 -16.192  1.00  0.92           O  
ATOM    494  H   SER A  31      18.034   2.483 -18.544  1.00  0.92           H  
ATOM    495  HA  SER A  31      16.225   0.152 -18.460  1.00  0.92           H  
ATOM    496 1HB  SER A  31      16.042   2.927 -17.271  1.00  0.92           H  
ATOM    497 2HB  SER A  31      14.844   1.657 -17.048  1.00  0.92           H  
ATOM    498  HG  SER A  31      17.568   1.429 -16.433  1.00  0.92           H  
ATOM    499  N   GLN A  32      15.660   2.388 -20.654  1.00  0.87           N  
ATOM    500  CA  GLN A  32      14.763   2.892 -21.714  1.00  0.87           C  
ATOM    501  C   GLN A  32      13.542   3.649 -21.152  1.00  0.87           C  
ATOM    502  O   GLN A  32      12.393   3.390 -21.521  1.00  0.87           O  
ATOM    503  CB  GLN A  32      14.309   1.750 -22.634  1.00  0.87           C  
ATOM    504  CG  GLN A  32      15.439   1.102 -23.458  1.00  0.87           C  
ATOM    505  CD  GLN A  32      15.956   2.005 -24.594  1.00  0.87           C  
ATOM    506  OE1 GLN A  32      15.238   2.258 -25.568  1.00  0.87           O  
ATOM    507  NE2 GLN A  32      17.191   2.478 -24.475  1.00  0.87           N  
ATOM    508  H   GLN A  32      16.637   2.644 -20.694  1.00  0.87           H  
ATOM    509  HA  GLN A  32      15.331   3.603 -22.317  1.00  0.87           H  
ATOM    510 1HB  GLN A  32      13.835   0.968 -22.043  1.00  0.87           H  
ATOM    511 2HB  GLN A  32      13.561   2.127 -23.330  1.00  0.87           H  
ATOM    512 1HG  GLN A  32      16.276   0.889 -22.790  1.00  0.87           H  
ATOM    513 2HG  GLN A  32      15.067   0.178 -23.897  1.00  0.87           H  
ATOM    514 1HE2 GLN A  32      17.576   3.074 -25.182  1.00  0.87           H  
ATOM    515 2HE2 GLN A  32      17.747   2.255 -23.673  1.00  0.87           H  
ATOM    516  N   LEU A  33      13.828   4.573 -20.245  1.00  0.81           N  
ATOM    517  CA  LEU A  33      12.851   5.418 -19.561  1.00  0.81           C  
ATOM    518  C   LEU A  33      13.088   6.885 -19.863  1.00  0.81           C  
ATOM    519  O   LEU A  33      14.119   7.253 -20.419  1.00  0.81           O  
ATOM    520  CB  LEU A  33      12.924   5.245 -18.038  1.00  0.81           C  
ATOM    521  CG  LEU A  33      12.708   3.869 -17.466  1.00  0.81           C  
ATOM    522  CD1 LEU A  33      12.995   3.917 -15.969  1.00  0.81           C  
ATOM    523  CD2 LEU A  33      11.291   3.425 -17.723  1.00  0.81           C  
ATOM    524  H   LEU A  33      14.817   4.716 -20.051  1.00  0.81           H  
ATOM    525  HA  LEU A  33      11.853   5.151 -19.905  1.00  0.81           H  
ATOM    526 1HB  LEU A  33      13.904   5.579 -17.709  1.00  0.81           H  
ATOM    527 2HB  LEU A  33      12.186   5.909 -17.584  1.00  0.81           H  
ATOM    528  HG  LEU A  33      13.380   3.177 -17.930  1.00  0.81           H  
ATOM    529 1HD1 LEU A  33      12.850   2.925 -15.538  1.00  0.81           H  
ATOM    530 2HD1 LEU A  33      14.026   4.236 -15.812  1.00  0.81           H  
ATOM    531 3HD1 LEU A  33      12.316   4.626 -15.488  1.00  0.81           H  
ATOM    532 1HD2 LEU A  33      11.146   2.431 -17.306  1.00  0.81           H  
ATOM    533 2HD2 LEU A  33      10.596   4.126 -17.255  1.00  0.81           H  
ATOM    534 3HD2 LEU A  33      11.111   3.397 -18.801  1.00  0.81           H  
ATOM    535  N   SER A  34      12.119   7.729 -19.546  1.00  0.76           N  
ATOM    536  CA  SER A  34      12.391   9.158 -19.592  1.00  0.76           C  
ATOM    537  C   SER A  34      12.940   9.554 -18.231  1.00  0.76           C  
ATOM    538  O   SER A  34      12.666   8.872 -17.234  1.00  0.76           O  
ATOM    539  CB  SER A  34      11.142   9.954 -19.919  1.00  0.76           C  
ATOM    540  OG  SER A  34      10.167   9.859 -18.895  1.00  0.76           O  
ATOM    541  H   SER A  34      11.247   7.379 -19.182  1.00  0.76           H  
ATOM    542  HA  SER A  34      13.152   9.362 -20.348  1.00  0.76           H  
ATOM    543 1HB  SER A  34      11.409  10.999 -20.070  1.00  0.76           H  
ATOM    544 2HB  SER A  34      10.722   9.589 -20.853  1.00  0.76           H  
ATOM    545  HG  SER A  34       9.377  10.298 -19.252  1.00  0.76           H  
ATOM    546  N   THR A  35      13.617  10.701 -18.158  1.00  0.72           N  
ATOM    547  CA  THR A  35      14.133  11.165 -16.875  1.00  0.72           C  
ATOM    548  C   THR A  35      13.015  11.625 -15.963  1.00  0.72           C  
ATOM    549  O   THR A  35      13.139  11.572 -14.736  1.00  0.72           O  
ATOM    550  CB  THR A  35      15.210  12.245 -17.082  1.00  0.72           C  
ATOM    551  OG1 THR A  35      14.661  13.346 -17.821  1.00  0.72           O  
ATOM    552  CG2 THR A  35      16.386  11.644 -17.831  1.00  0.72           C  
ATOM    553  H   THR A  35      13.806  11.227 -18.999  1.00  0.72           H  
ATOM    554  HA  THR A  35      14.613  10.342 -16.371  1.00  0.72           H  
ATOM    555  HB  THR A  35      15.551  12.607 -16.112  1.00  0.72           H  
ATOM    556  HG1 THR A  35      15.342  14.011 -17.961  1.00  0.72           H  
ATOM    557 1HG2 THR A  35      17.163  12.398 -17.972  1.00  0.72           H  
ATOM    558 2HG2 THR A  35      16.770  10.827 -17.238  1.00  0.72           H  
ATOM    559 3HG2 THR A  35      16.060  11.271 -18.801  1.00  0.72           H  
ATOM    560  N   ARG A  36      11.888  12.019 -16.544  1.00  0.69           N  
ATOM    561  CA  ARG A  36      10.763  12.409 -15.718  1.00  0.69           C  
ATOM    562  C   ARG A  36      10.215  11.176 -15.006  1.00  0.69           C  
ATOM    563  O   ARG A  36       9.908  11.225 -13.811  1.00  0.69           O  
ATOM    564  CB  ARG A  36       9.680  13.066 -16.554  1.00  0.69           C  
ATOM    565  CG  ARG A  36      10.050  14.448 -17.088  1.00  0.69           C  
ATOM    566  CD  ARG A  36       8.979  15.029 -17.949  1.00  0.69           C  
ATOM    567  NE  ARG A  36       9.344  16.354 -18.443  1.00  0.69           N  
ATOM    568  CZ  ARG A  36       8.639  17.060 -19.352  1.00  0.69           C  
ATOM    569  NH1 ARG A  36       7.535  16.561 -19.864  1.00  0.69           N  
ATOM    570  NH2 ARG A  36       9.059  18.255 -19.729  1.00  0.69           N  
ATOM    571  H   ARG A  36      11.831  12.052 -17.550  1.00  0.69           H  
ATOM    572  HA  ARG A  36      11.106  13.123 -14.969  1.00  0.69           H  
ATOM    573 1HB  ARG A  36       9.446  12.429 -17.405  1.00  0.69           H  
ATOM    574 2HB  ARG A  36       8.771  13.166 -15.959  1.00  0.69           H  
ATOM    575 1HG  ARG A  36      10.225  15.123 -16.251  1.00  0.69           H  
ATOM    576 2HG  ARG A  36      10.962  14.367 -17.683  1.00  0.69           H  
ATOM    577 1HD  ARG A  36       8.808  14.380 -18.806  1.00  0.69           H  
ATOM    578 2HD  ARG A  36       8.059  15.122 -17.373  1.00  0.69           H  
ATOM    579  HE  ARG A  36      10.187  16.775 -18.076  1.00  0.69           H  
ATOM    580 1HH1 ARG A  36       7.213  15.648 -19.578  1.00  0.69           H  
ATOM    581 2HH1 ARG A  36       7.009  17.092 -20.543  1.00  0.69           H  
ATOM    582 1HH2 ARG A  36       9.907  18.640 -19.336  1.00  0.69           H  
ATOM    583 2HH2 ARG A  36       8.532  18.785 -20.408  1.00  0.69           H  
ATOM    584  N   GLN A  37      10.142  10.035 -15.707  1.00  0.67           N  
ATOM    585  CA  GLN A  37       9.628   8.846 -15.034  1.00  0.67           C  
ATOM    586  C   GLN A  37      10.562   8.345 -13.962  1.00  0.67           C  
ATOM    587  O   GLN A  37      10.125   8.018 -12.860  1.00  0.67           O  
ATOM    588  CB  GLN A  37       9.409   7.701 -16.010  1.00  0.67           C  
ATOM    589  CG  GLN A  37       8.292   7.885 -16.956  1.00  0.67           C  
ATOM    590  CD  GLN A  37       8.268   6.783 -17.974  1.00  0.67           C  
ATOM    591  OE1 GLN A  37       7.837   5.642 -17.695  1.00  0.67           O  
ATOM    592  NE2 GLN A  37       8.752   7.124 -19.160  1.00  0.67           N  
ATOM    593  H   GLN A  37      10.393   9.996 -16.702  1.00  0.67           H  
ATOM    594  HA  GLN A  37       8.678   9.101 -14.565  1.00  0.67           H  
ATOM    595 1HB  GLN A  37      10.319   7.568 -16.602  1.00  0.67           H  
ATOM    596 2HB  GLN A  37       9.246   6.777 -15.459  1.00  0.67           H  
ATOM    597 1HG  GLN A  37       7.353   7.865 -16.402  1.00  0.67           H  
ATOM    598 2HG  GLN A  37       8.402   8.835 -17.463  1.00  0.67           H  
ATOM    599 1HE2 GLN A  37       8.787   6.466 -19.915  1.00  0.67           H  
ATOM    600 2HE2 GLN A  37       9.093   8.074 -19.270  1.00  0.67           H  
ATOM    601  N   LEU A  38      11.860   8.326 -14.248  1.00  0.66           N  
ATOM    602  CA  LEU A  38      12.780   7.786 -13.262  1.00  0.66           C  
ATOM    603  C   LEU A  38      12.817   8.689 -12.039  1.00  0.66           C  
ATOM    604  O   LEU A  38      12.881   8.199 -10.910  1.00  0.66           O  
ATOM    605  CB  LEU A  38      14.156   7.561 -13.861  1.00  0.66           C  
ATOM    606  CG  LEU A  38      15.154   6.815 -12.977  1.00  0.66           C  
ATOM    607  CD1 LEU A  38      14.541   5.432 -12.601  1.00  0.66           C  
ATOM    608  CD2 LEU A  38      16.464   6.634 -13.764  1.00  0.66           C  
ATOM    609  H   LEU A  38      12.194   8.630 -15.166  1.00  0.66           H  
ATOM    610  HA  LEU A  38      12.409   6.817 -12.949  1.00  0.66           H  
ATOM    611 1HB  LEU A  38      14.028   6.989 -14.775  1.00  0.66           H  
ATOM    612 2HB  LEU A  38      14.584   8.534 -14.110  1.00  0.66           H  
ATOM    613  HG  LEU A  38      15.343   7.380 -12.062  1.00  0.66           H  
ATOM    614 1HD1 LEU A  38      15.219   4.864 -11.982  1.00  0.66           H  
ATOM    615 2HD1 LEU A  38      13.608   5.583 -12.059  1.00  0.66           H  
ATOM    616 3HD1 LEU A  38      14.343   4.871 -13.506  1.00  0.66           H  
ATOM    617 1HD2 LEU A  38      17.192   6.107 -13.196  1.00  0.66           H  
ATOM    618 2HD2 LEU A  38      16.262   6.067 -14.670  1.00  0.66           H  
ATOM    619 3HD2 LEU A  38      16.861   7.609 -14.021  1.00  0.66           H  
ATOM    620  N   THR A  39      12.756  10.010 -12.249  1.00  0.66           N  
ATOM    621  CA  THR A  39      12.753  10.944 -11.137  1.00  0.66           C  
ATOM    622  C   THR A  39      11.539  10.685 -10.252  1.00  0.66           C  
ATOM    623  O   THR A  39      11.657  10.648  -9.021  1.00  0.66           O  
ATOM    624  CB  THR A  39      12.710  12.404 -11.624  1.00  0.66           C  
ATOM    625  OG1 THR A  39      13.870  12.690 -12.411  1.00  0.66           O  
ATOM    626  CG2 THR A  39      12.658  13.346 -10.434  1.00  0.66           C  
ATOM    627  H   THR A  39      12.725  10.388 -13.197  1.00  0.66           H  
ATOM    628  HA  THR A  39      13.648  10.787 -10.543  1.00  0.66           H  
ATOM    629  HB  THR A  39      11.822  12.552 -12.243  1.00  0.66           H  
ATOM    630  HG1 THR A  39      13.777  12.237 -13.280  1.00  0.66           H  
ATOM    631 1HG2 THR A  39      12.621  14.374 -10.789  1.00  0.66           H  
ATOM    632 2HG2 THR A  39      11.765  13.132  -9.843  1.00  0.66           H  
ATOM    633 3HG2 THR A  39      13.540  13.206  -9.816  1.00  0.66           H  
ATOM    634  N   ARG A  40      10.370  10.493 -10.876  1.00  0.67           N  
ATOM    635  CA  ARG A  40       9.149  10.210 -10.139  1.00  0.67           C  
ATOM    636  C   ARG A  40       9.232   8.881  -9.386  1.00  0.67           C  
ATOM    637  O   ARG A  40       8.733   8.764  -8.260  1.00  0.67           O  
ATOM    638  CB  ARG A  40       7.970  10.194 -11.084  1.00  0.67           C  
ATOM    639  CG  ARG A  40       7.563  11.556 -11.623  1.00  0.67           C  
ATOM    640  CD  ARG A  40       6.504  11.431 -12.653  1.00  0.67           C  
ATOM    641  NE  ARG A  40       6.103  12.724 -13.185  1.00  0.67           N  
ATOM    642  CZ  ARG A  40       5.273  12.896 -14.232  1.00  0.67           C  
ATOM    643  NH1 ARG A  40       4.764  11.850 -14.849  1.00  0.67           N  
ATOM    644  NH2 ARG A  40       4.966  14.116 -14.640  1.00  0.67           N  
ATOM    645  H   ARG A  40      10.321  10.559 -11.897  1.00  0.67           H  
ATOM    646  HA  ARG A  40       8.997  11.010  -9.417  1.00  0.67           H  
ATOM    647 1HB  ARG A  40       8.192   9.550 -11.934  1.00  0.67           H  
ATOM    648 2HB  ARG A  40       7.111   9.779 -10.571  1.00  0.67           H  
ATOM    649 1HG  ARG A  40       7.170  12.157 -10.805  1.00  0.67           H  
ATOM    650 2HG  ARG A  40       8.424  12.058 -12.055  1.00  0.67           H  
ATOM    651 1HD  ARG A  40       6.882  10.825 -13.478  1.00  0.67           H  
ATOM    652 2HD  ARG A  40       5.627  10.951 -12.219  1.00  0.67           H  
ATOM    653  HE  ARG A  40       6.473  13.552 -12.737  1.00  0.67           H  
ATOM    654 1HH1 ARG A  40       4.997  10.917 -14.536  1.00  0.67           H  
ATOM    655 2HH1 ARG A  40       4.141  11.979 -15.633  1.00  0.67           H  
ATOM    656 1HH2 ARG A  40       5.354  14.920 -14.166  1.00  0.67           H  
ATOM    657 2HH2 ARG A  40       4.342  14.244 -15.423  1.00  0.67           H  
ATOM    658  N   ILE A  41       9.887   7.873  -9.972  1.00  0.68           N  
ATOM    659  CA  ILE A  41      10.037   6.602  -9.271  1.00  0.68           C  
ATOM    660  C   ILE A  41      10.926   6.813  -8.052  1.00  0.68           C  
ATOM    661  O   ILE A  41      10.563   6.462  -6.928  1.00  0.68           O  
ATOM    662  CB  ILE A  41      10.660   5.523 -10.181  1.00  0.68           C  
ATOM    663  CG1 ILE A  41       9.687   5.164 -11.318  1.00  0.68           C  
ATOM    664  CG2 ILE A  41      11.015   4.289  -9.374  1.00  0.68           C  
ATOM    665  CD1 ILE A  41      10.324   4.347 -12.438  1.00  0.68           C  
ATOM    666  H   ILE A  41      10.256   7.983 -10.919  1.00  0.68           H  
ATOM    667  HA  ILE A  41       9.054   6.262  -8.940  1.00  0.68           H  
ATOM    668  HB  ILE A  41      11.561   5.926 -10.638  1.00  0.68           H  
ATOM    669 1HG1 ILE A  41       8.858   4.597 -10.897  1.00  0.68           H  
ATOM    670 2HG1 ILE A  41       9.287   6.075 -11.735  1.00  0.68           H  
ATOM    671 1HG2 ILE A  41      11.468   3.546 -10.028  1.00  0.68           H  
ATOM    672 2HG2 ILE A  41      11.718   4.564  -8.593  1.00  0.68           H  
ATOM    673 3HG2 ILE A  41      10.110   3.881  -8.924  1.00  0.68           H  
ATOM    674 1HD1 ILE A  41       9.577   4.131 -13.203  1.00  0.68           H  
ATOM    675 2HD1 ILE A  41      11.138   4.906 -12.883  1.00  0.68           H  
ATOM    676 3HD1 ILE A  41      10.702   3.417 -12.028  1.00  0.68           H  
ATOM    677  N   GLU A  42      12.073   7.461  -8.264  1.00  0.71           N  
ATOM    678  CA  GLU A  42      13.024   7.741  -7.194  1.00  0.71           C  
ATOM    679  C   GLU A  42      12.413   8.560  -6.062  1.00  0.71           C  
ATOM    680  O   GLU A  42      12.700   8.334  -4.886  1.00  0.71           O  
ATOM    681  CB  GLU A  42      14.238   8.493  -7.715  1.00  0.71           C  
ATOM    682  CG  GLU A  42      15.243   8.732  -6.646  1.00  0.71           C  
ATOM    683  CD  GLU A  42      16.471   9.462  -7.096  1.00  0.71           C  
ATOM    684  OE1 GLU A  42      17.243   8.919  -7.851  1.00  0.71           O  
ATOM    685  OE2 GLU A  42      16.636  10.613  -6.727  1.00  0.71           O  
ATOM    686  H   GLU A  42      12.302   7.756  -9.211  1.00  0.71           H  
ATOM    687  HA  GLU A  42      13.371   6.795  -6.792  1.00  0.71           H  
ATOM    688 1HB  GLU A  42      14.708   7.924  -8.520  1.00  0.71           H  
ATOM    689 2HB  GLU A  42      13.928   9.455  -8.126  1.00  0.71           H  
ATOM    690 1HG  GLU A  42      14.779   9.277  -5.825  1.00  0.71           H  
ATOM    691 2HG  GLU A  42      15.507   7.749  -6.294  1.00  0.71           H  
ATOM    692  N   SER A  43      11.557   9.509  -6.429  1.00  0.74           N  
ATOM    693  CA  SER A  43      10.927  10.420  -5.496  1.00  0.74           C  
ATOM    694  C   SER A  43       9.668   9.833  -4.850  1.00  0.74           C  
ATOM    695  O   SER A  43       9.042  10.479  -4.000  1.00  0.74           O  
ATOM    696  CB  SER A  43      10.550  11.684  -6.239  1.00  0.74           C  
ATOM    697  OG  SER A  43      11.676  12.307  -6.779  1.00  0.74           O  
ATOM    698  H   SER A  43      11.382   9.653  -7.422  1.00  0.74           H  
ATOM    699  HA  SER A  43      11.644  10.657  -4.711  1.00  0.74           H  
ATOM    700 1HB  SER A  43       9.861  11.431  -7.044  1.00  0.74           H  
ATOM    701 2HB  SER A  43      10.041  12.366  -5.564  1.00  0.74           H  
ATOM    702  HG  SER A  43      11.967  11.708  -7.508  1.00  0.74           H  
ATOM    703  N   GLY A  44       9.246   8.647  -5.305  1.00  0.78           N  
ATOM    704  CA  GLY A  44       8.052   7.988  -4.798  1.00  0.78           C  
ATOM    705  C   GLY A  44       6.749   8.670  -5.227  1.00  0.78           C  
ATOM    706  O   GLY A  44       5.741   8.581  -4.524  1.00  0.78           O  
ATOM    707  H   GLY A  44       9.791   8.137  -5.998  1.00  0.78           H  
ATOM    708 1HA  GLY A  44       8.068   6.973  -5.178  1.00  0.78           H  
ATOM    709 2HA  GLY A  44       8.099   7.927  -3.714  1.00  0.78           H  
ATOM    710  N   GLN A  45       6.772   9.382  -6.358  1.00  0.82           N  
ATOM    711  CA  GLN A  45       5.607  10.139  -6.814  1.00  0.82           C  
ATOM    712  C   GLN A  45       4.744   9.392  -7.831  1.00  0.82           C  
ATOM    713  O   GLN A  45       3.680   9.871  -8.228  1.00  0.82           O  
ATOM    714  CB  GLN A  45       6.076  11.460  -7.410  1.00  0.82           C  
ATOM    715  CG  GLN A  45       6.872  12.309  -6.434  1.00  0.82           C  
ATOM    716  CD  GLN A  45       6.109  12.722  -5.195  1.00  0.82           C  
ATOM    717  OE1 GLN A  45       5.045  13.347  -5.277  1.00  0.82           O  
ATOM    718  NE2 GLN A  45       6.650  12.371  -4.027  1.00  0.82           N  
ATOM    719  H   GLN A  45       7.619   9.385  -6.922  1.00  0.82           H  
ATOM    720  HA  GLN A  45       4.984  10.355  -5.947  1.00  0.82           H  
ATOM    721 1HB  GLN A  45       6.706  11.259  -8.272  1.00  0.82           H  
ATOM    722 2HB  GLN A  45       5.218  12.035  -7.752  1.00  0.82           H  
ATOM    723 1HG  GLN A  45       7.704  11.715  -6.102  1.00  0.82           H  
ATOM    724 2HG  GLN A  45       7.228  13.204  -6.942  1.00  0.82           H  
ATOM    725 1HE2 GLN A  45       6.194  12.612  -3.172  1.00  0.82           H  
ATOM    726 2HE2 GLN A  45       7.528  11.835  -3.999  1.00  0.82           H  
ATOM    727  N   SER A  46       5.206   8.226  -8.254  1.00  0.85           N  
ATOM    728  CA  SER A  46       4.494   7.404  -9.224  1.00  0.85           C  
ATOM    729  C   SER A  46       4.920   5.965  -9.068  1.00  0.85           C  
ATOM    730  O   SER A  46       6.106   5.677  -8.907  1.00  0.85           O  
ATOM    731  CB  SER A  46       4.780   7.853 -10.639  1.00  0.85           C  
ATOM    732  OG  SER A  46       4.092   7.060 -11.568  1.00  0.85           O  
ATOM    733  H   SER A  46       6.085   7.899  -7.880  1.00  0.85           H  
ATOM    734  HA  SER A  46       3.423   7.473  -9.031  1.00  0.85           H  
ATOM    735 1HB  SER A  46       4.496   8.899 -10.761  1.00  0.85           H  
ATOM    736 2HB  SER A  46       5.850   7.776 -10.824  1.00  0.85           H  
ATOM    737  HG  SER A  46       4.292   6.140 -11.337  1.00  0.85           H  
ATOM    738  N   THR A  47       3.959   5.060  -9.133  1.00  0.88           N  
ATOM    739  CA  THR A  47       4.274   3.655  -8.996  1.00  0.88           C  
ATOM    740  C   THR A  47       4.707   3.077 -10.351  1.00  0.88           C  
ATOM    741  O   THR A  47       3.988   3.262 -11.332  1.00  0.88           O  
ATOM    742  CB  THR A  47       3.048   2.882  -8.469  1.00  0.88           C  
ATOM    743  OG1 THR A  47       2.648   3.411  -7.202  1.00  0.88           O  
ATOM    744  CG2 THR A  47       3.391   1.428  -8.290  1.00  0.88           C  
ATOM    745  H   THR A  47       3.001   5.355  -9.269  1.00  0.88           H  
ATOM    746  HA  THR A  47       5.060   3.574  -8.271  1.00  0.88           H  
ATOM    747  HB  THR A  47       2.225   2.977  -9.177  1.00  0.88           H  
ATOM    748  HG1 THR A  47       1.904   2.901  -6.864  1.00  0.88           H  
ATOM    749 1HG2 THR A  47       2.521   0.892  -7.918  1.00  0.88           H  
ATOM    750 2HG2 THR A  47       3.691   1.007  -9.244  1.00  0.88           H  
ATOM    751 3HG2 THR A  47       4.206   1.332  -7.578  1.00  0.88           H  
ATOM    752  N   PRO A  48       5.887   2.437 -10.467  1.00  0.88           N  
ATOM    753  CA  PRO A  48       6.382   1.808 -11.672  1.00  0.88           C  
ATOM    754  C   PRO A  48       5.621   0.526 -11.931  1.00  0.88           C  
ATOM    755  O   PRO A  48       5.099  -0.089 -11.002  1.00  0.88           O  
ATOM    756  CB  PRO A  48       7.843   1.535 -11.333  1.00  0.88           C  
ATOM    757  CG  PRO A  48       7.866   1.389  -9.849  1.00  0.88           C  
ATOM    758  CD  PRO A  48       6.815   2.336  -9.331  1.00  0.88           C  
ATOM    759  HA  PRO A  48       6.288   2.500 -12.519  1.00  0.88           H  
ATOM    760 1HB  PRO A  48       8.175   0.616 -11.851  1.00  0.88           H  
ATOM    761 2HB  PRO A  48       8.465   2.343 -11.698  1.00  0.88           H  
ATOM    762 1HG  PRO A  48       7.698   0.341  -9.555  1.00  0.88           H  
ATOM    763 2HG  PRO A  48       8.837   1.666  -9.493  1.00  0.88           H  
ATOM    764 1HD  PRO A  48       6.350   1.856  -8.472  1.00  0.88           H  
ATOM    765 2HD  PRO A  48       7.258   3.318  -9.095  1.00  0.88           H  
ATOM    766  N   THR A  49       5.615   0.076 -13.172  1.00  0.88           N  
ATOM    767  CA  THR A  49       5.015  -1.214 -13.444  1.00  0.88           C  
ATOM    768  C   THR A  49       5.992  -2.253 -12.970  1.00  0.88           C  
ATOM    769  O   THR A  49       7.164  -1.930 -12.776  1.00  0.88           O  
ATOM    770  CB  THR A  49       4.752  -1.404 -14.949  1.00  0.88           C  
ATOM    771  OG1 THR A  49       6.009  -1.402 -15.688  1.00  0.88           O  
ATOM    772  CG2 THR A  49       3.895  -0.266 -15.454  1.00  0.88           C  
ATOM    773  H   THR A  49       6.027   0.617 -13.916  1.00  0.88           H  
ATOM    774  HA  THR A  49       4.083  -1.314 -12.885  1.00  0.88           H  
ATOM    775  HB  THR A  49       4.239  -2.349 -15.118  1.00  0.88           H  
ATOM    776  HG1 THR A  49       5.809  -1.366 -16.635  1.00  0.88           H  
ATOM    777 1HG2 THR A  49       3.706  -0.396 -16.520  1.00  0.88           H  
ATOM    778 2HG2 THR A  49       2.947  -0.258 -14.915  1.00  0.88           H  
ATOM    779 3HG2 THR A  49       4.413   0.678 -15.289  1.00  0.88           H  
ATOM    780  N   LEU A  50       5.556  -3.503 -12.848  1.00  0.86           N  
ATOM    781  CA  LEU A  50       6.495  -4.532 -12.435  1.00  0.86           C  
ATOM    782  C   LEU A  50       7.662  -4.603 -13.390  1.00  0.86           C  
ATOM    783  O   LEU A  50       8.810  -4.662 -12.961  1.00  0.86           O  
ATOM    784  CB  LEU A  50       5.840  -5.905 -12.345  1.00  0.86           C  
ATOM    785  CG  LEU A  50       6.804  -7.029 -11.957  1.00  0.86           C  
ATOM    786  CD1 LEU A  50       7.388  -6.732 -10.590  1.00  0.86           C  
ATOM    787  CD2 LEU A  50       6.068  -8.352 -11.955  1.00  0.86           C  
ATOM    788  H   LEU A  50       4.587  -3.728 -13.018  1.00  0.86           H  
ATOM    789  HA  LEU A  50       6.876  -4.271 -11.448  1.00  0.86           H  
ATOM    790 1HB  LEU A  50       5.041  -5.872 -11.606  1.00  0.86           H  
ATOM    791 2HB  LEU A  50       5.410  -6.156 -13.316  1.00  0.86           H  
ATOM    792  HG  LEU A  50       7.625  -7.072 -12.677  1.00  0.86           H  
ATOM    793 1HD1 LEU A  50       8.080  -7.527 -10.319  1.00  0.86           H  
ATOM    794 2HD1 LEU A  50       7.917  -5.780 -10.620  1.00  0.86           H  
ATOM    795 3HD1 LEU A  50       6.589  -6.681  -9.853  1.00  0.86           H  
ATOM    796 1HD2 LEU A  50       6.757  -9.152 -11.680  1.00  0.86           H  
ATOM    797 2HD2 LEU A  50       5.251  -8.314 -11.234  1.00  0.86           H  
ATOM    798 3HD2 LEU A  50       5.667  -8.544 -12.950  1.00  0.86           H  
ATOM    799  N   ASN A  51       7.387  -4.593 -14.688  1.00  0.85           N  
ATOM    800  CA  ASN A  51       8.474  -4.705 -15.638  1.00  0.85           C  
ATOM    801  C   ASN A  51       9.468  -3.565 -15.467  1.00  0.85           C  
ATOM    802  O   ASN A  51      10.674  -3.801 -15.456  1.00  0.85           O  
ATOM    803  CB  ASN A  51       7.927  -4.726 -17.047  1.00  0.85           C  
ATOM    804  CG  ASN A  51       7.261  -6.022 -17.383  1.00  0.85           C  
ATOM    805  OD1 ASN A  51       7.488  -7.050 -16.731  1.00  0.85           O  
ATOM    806  ND2 ASN A  51       6.431  -5.999 -18.392  1.00  0.85           N  
ATOM    807  H   ASN A  51       6.432  -4.519 -15.003  1.00  0.85           H  
ATOM    808  HA  ASN A  51       9.009  -5.636 -15.449  1.00  0.85           H  
ATOM    809 1HB  ASN A  51       7.206  -3.916 -17.165  1.00  0.85           H  
ATOM    810 2HB  ASN A  51       8.727  -4.551 -17.749  1.00  0.85           H  
ATOM    811 1HD2 ASN A  51       5.952  -6.834 -18.665  1.00  0.85           H  
ATOM    812 2HD2 ASN A  51       6.274  -5.147 -18.891  1.00  0.85           H  
ATOM    813  N   LYS A  52       8.990  -2.335 -15.251  1.00  0.83           N  
ATOM    814  CA  LYS A  52       9.951  -1.250 -15.081  1.00  0.83           C  
ATOM    815  C   LYS A  52      10.726  -1.424 -13.781  1.00  0.83           C  
ATOM    816  O   LYS A  52      11.937  -1.187 -13.727  1.00  0.83           O  
ATOM    817  CB  LYS A  52       9.250   0.105 -15.137  1.00  0.83           C  
ATOM    818  CG  LYS A  52       8.744   0.442 -16.548  1.00  0.83           C  
ATOM    819  CD  LYS A  52       7.977   1.770 -16.639  1.00  0.83           C  
ATOM    820  CE  LYS A  52       7.474   1.976 -18.080  1.00  0.83           C  
ATOM    821  NZ  LYS A  52       6.637   3.199 -18.243  1.00  0.83           N  
ATOM    822  H   LYS A  52       7.983  -2.143 -15.236  1.00  0.83           H  
ATOM    823  HA  LYS A  52      10.666  -1.291 -15.901  1.00  0.83           H  
ATOM    824 1HB  LYS A  52       8.394   0.093 -14.456  1.00  0.83           H  
ATOM    825 2HB  LYS A  52       9.930   0.890 -14.807  1.00  0.83           H  
ATOM    826 1HG  LYS A  52       9.595   0.481 -17.229  1.00  0.83           H  
ATOM    827 2HG  LYS A  52       8.088  -0.358 -16.879  1.00  0.83           H  
ATOM    828 1HD  LYS A  52       7.124   1.749 -15.961  1.00  0.83           H  
ATOM    829 2HD  LYS A  52       8.623   2.603 -16.360  1.00  0.83           H  
ATOM    830 1HE  LYS A  52       8.333   2.048 -18.746  1.00  0.83           H  
ATOM    831 2HE  LYS A  52       6.880   1.108 -18.362  1.00  0.83           H  
ATOM    832 1HZ  LYS A  52       6.336   3.269 -19.201  1.00  0.83           H  
ATOM    833 2HZ  LYS A  52       5.831   3.141 -17.644  1.00  0.83           H  
ATOM    834 3HZ  LYS A  52       7.166   4.043 -18.008  1.00  0.83           H  
ATOM    835  N   ALA A  53      10.048  -1.877 -12.726  1.00  0.82           N  
ATOM    836  CA  ALA A  53      10.712  -2.073 -11.449  1.00  0.82           C  
ATOM    837  C   ALA A  53      11.834  -3.100 -11.574  1.00  0.82           C  
ATOM    838  O   ALA A  53      12.928  -2.921 -11.019  1.00  0.82           O  
ATOM    839  CB  ALA A  53       9.700  -2.533 -10.421  1.00  0.82           C  
ATOM    840  H   ALA A  53       9.048  -2.068 -12.806  1.00  0.82           H  
ATOM    841  HA  ALA A  53      11.147  -1.123 -11.152  1.00  0.82           H  
ATOM    842 1HB  ALA A  53      10.155  -2.653  -9.481  1.00  0.82           H  
ATOM    843 2HB  ALA A  53       8.908  -1.789 -10.343  1.00  0.82           H  
ATOM    844 3HB  ALA A  53       9.272  -3.479 -10.735  1.00  0.82           H  
ATOM    845  N   VAL A  54      11.558  -4.158 -12.342  1.00  0.81           N  
ATOM    846  CA  VAL A  54      12.502  -5.226 -12.609  1.00  0.81           C  
ATOM    847  C   VAL A  54      13.656  -4.757 -13.459  1.00  0.81           C  
ATOM    848  O   VAL A  54      14.806  -5.091 -13.175  1.00  0.81           O  
ATOM    849  CB  VAL A  54      11.819  -6.411 -13.309  1.00  0.81           C  
ATOM    850  CG1 VAL A  54      12.862  -7.408 -13.768  1.00  0.81           C  
ATOM    851  CG2 VAL A  54      10.870  -7.091 -12.337  1.00  0.81           C  
ATOM    852  H   VAL A  54      10.623  -4.230 -12.746  1.00  0.81           H  
ATOM    853  HA  VAL A  54      12.893  -5.577 -11.656  1.00  0.81           H  
ATOM    854  HB  VAL A  54      11.271  -6.047 -14.180  1.00  0.81           H  
ATOM    855 1HG1 VAL A  54      12.369  -8.242 -14.265  1.00  0.81           H  
ATOM    856 2HG1 VAL A  54      13.545  -6.922 -14.466  1.00  0.81           H  
ATOM    857 3HG1 VAL A  54      13.420  -7.773 -12.908  1.00  0.81           H  
ATOM    858 1HG2 VAL A  54      10.378  -7.927 -12.832  1.00  0.81           H  
ATOM    859 2HG2 VAL A  54      11.439  -7.455 -11.487  1.00  0.81           H  
ATOM    860 3HG2 VAL A  54      10.129  -6.389 -11.997  1.00  0.81           H  
ATOM    861  N   TYR A  55      13.367  -3.985 -14.505  1.00  0.81           N  
ATOM    862  CA  TYR A  55      14.423  -3.516 -15.382  1.00  0.81           C  
ATOM    863  C   TYR A  55      15.394  -2.652 -14.600  1.00  0.81           C  
ATOM    864  O   TYR A  55      16.612  -2.802 -14.733  1.00  0.81           O  
ATOM    865  CB  TYR A  55      13.836  -2.714 -16.540  1.00  0.81           C  
ATOM    866  CG  TYR A  55      12.952  -3.546 -17.441  1.00  0.81           C  
ATOM    867  CD1 TYR A  55      12.015  -2.927 -18.263  1.00  0.81           C  
ATOM    868  CD2 TYR A  55      13.039  -4.935 -17.409  1.00  0.81           C  
ATOM    869  CE1 TYR A  55      11.185  -3.687 -19.057  1.00  0.81           C  
ATOM    870  CE2 TYR A  55      12.205  -5.694 -18.203  1.00  0.81           C  
ATOM    871  CZ  TYR A  55      11.283  -5.076 -19.025  1.00  0.81           C  
ATOM    872  OH  TYR A  55      10.451  -5.834 -19.815  1.00  0.81           O  
ATOM    873  H   TYR A  55      12.397  -3.746 -14.710  1.00  0.81           H  
ATOM    874  HA  TYR A  55      14.967  -4.375 -15.771  1.00  0.81           H  
ATOM    875 1HB  TYR A  55      13.241  -1.887 -16.145  1.00  0.81           H  
ATOM    876 2HB  TYR A  55      14.640  -2.287 -17.139  1.00  0.81           H  
ATOM    877  HD1 TYR A  55      11.938  -1.839 -18.277  1.00  0.81           H  
ATOM    878  HD2 TYR A  55      13.762  -5.423 -16.756  1.00  0.81           H  
ATOM    879  HE1 TYR A  55      10.454  -3.201 -19.702  1.00  0.81           H  
ATOM    880  HE2 TYR A  55      12.272  -6.782 -18.177  1.00  0.81           H  
ATOM    881  HH  TYR A  55      10.642  -6.764 -19.677  1.00  0.81           H  
ATOM    882  N   ILE A  56      14.868  -1.803 -13.715  1.00  0.81           N  
ATOM    883  CA  ILE A  56      15.737  -0.969 -12.908  1.00  0.81           C  
ATOM    884  C   ILE A  56      16.567  -1.836 -11.972  1.00  0.81           C  
ATOM    885  O   ILE A  56      17.788  -1.690 -11.917  1.00  0.81           O  
ATOM    886  CB  ILE A  56      14.940   0.065 -12.088  1.00  0.81           C  
ATOM    887  CG1 ILE A  56      14.284   1.107 -13.011  1.00  0.81           C  
ATOM    888  CG2 ILE A  56      15.850   0.731 -11.100  1.00  0.81           C  
ATOM    889  CD1 ILE A  56      13.257   1.969 -12.301  1.00  0.81           C  
ATOM    890  H   ILE A  56      13.854  -1.709 -13.634  1.00  0.81           H  
ATOM    891  HA  ILE A  56      16.413  -0.430 -13.570  1.00  0.81           H  
ATOM    892  HB  ILE A  56      14.133  -0.444 -11.553  1.00  0.81           H  
ATOM    893 1HG1 ILE A  56      15.057   1.754 -13.428  1.00  0.81           H  
ATOM    894 2HG1 ILE A  56      13.790   0.587 -13.834  1.00  0.81           H  
ATOM    895 1HG2 ILE A  56      15.289   1.437 -10.527  1.00  0.81           H  
ATOM    896 2HG2 ILE A  56      16.260  -0.025 -10.450  1.00  0.81           H  
ATOM    897 3HG2 ILE A  56      16.655   1.244 -11.625  1.00  0.81           H  
ATOM    898 1HD1 ILE A  56      12.835   2.674 -13.011  1.00  0.81           H  
ATOM    899 2HD1 ILE A  56      12.464   1.333 -11.900  1.00  0.81           H  
ATOM    900 3HD1 ILE A  56      13.733   2.511 -11.493  1.00  0.81           H  
ATOM    901  N   ALA A  57      15.932  -2.786 -11.276  1.00  0.82           N  
ATOM    902  CA  ALA A  57      16.685  -3.637 -10.363  1.00  0.82           C  
ATOM    903  C   ALA A  57      17.790  -4.389 -11.092  1.00  0.82           C  
ATOM    904  O   ALA A  57      18.949  -4.396 -10.653  1.00  0.82           O  
ATOM    905  CB  ALA A  57      15.748  -4.643  -9.722  1.00  0.82           C  
ATOM    906  H   ALA A  57      14.918  -2.895 -11.349  1.00  0.82           H  
ATOM    907  HA  ALA A  57      17.140  -3.007  -9.602  1.00  0.82           H  
ATOM    908 1HB  ALA A  57      16.291  -5.262  -9.033  1.00  0.82           H  
ATOM    909 2HB  ALA A  57      14.966  -4.145  -9.204  1.00  0.82           H  
ATOM    910 3HB  ALA A  57      15.309  -5.266 -10.496  1.00  0.82           H  
ATOM    911  N   GLY A  58      17.448  -4.913 -12.271  1.00  0.82           N  
ATOM    912  CA  GLY A  58      18.349  -5.677 -13.108  1.00  0.82           C  
ATOM    913  C   GLY A  58      19.575  -4.870 -13.466  1.00  0.82           C  
ATOM    914  O   GLY A  58      20.706  -5.322 -13.287  1.00  0.82           O  
ATOM    915  H   GLY A  58      16.486  -4.825 -12.581  1.00  0.82           H  
ATOM    916 1HA  GLY A  58      18.641  -6.589 -12.589  1.00  0.82           H  
ATOM    917 2HA  GLY A  58      17.823  -5.972 -14.016  1.00  0.82           H  
ATOM    918  N   ARG A  59      19.348  -3.661 -13.971  1.00  0.83           N  
ATOM    919  CA  ARG A  59      20.437  -2.786 -14.368  1.00  0.83           C  
ATOM    920  C   ARG A  59      21.284  -2.330 -13.192  1.00  0.83           C  
ATOM    921  O   ARG A  59      22.510  -2.212 -13.305  1.00  0.83           O  
ATOM    922  CB  ARG A  59      19.876  -1.581 -15.073  1.00  0.83           C  
ATOM    923  CG  ARG A  59      19.269  -1.886 -16.418  1.00  0.83           C  
ATOM    924  CD  ARG A  59      20.301  -2.425 -17.360  1.00  0.83           C  
ATOM    925  NE  ARG A  59      19.838  -2.386 -18.719  1.00  0.83           N  
ATOM    926  CZ  ARG A  59      20.355  -3.023 -19.763  1.00  0.83           C  
ATOM    927  NH1 ARG A  59      21.369  -3.854 -19.643  1.00  0.83           N  
ATOM    928  NH2 ARG A  59      19.806  -2.767 -20.920  1.00  0.83           N  
ATOM    929  H   ARG A  59      18.387  -3.345 -14.098  1.00  0.83           H  
ATOM    930  HA  ARG A  59      21.072  -3.327 -15.063  1.00  0.83           H  
ATOM    931 1HB  ARG A  59      19.094  -1.132 -14.454  1.00  0.83           H  
ATOM    932 2HB  ARG A  59      20.658  -0.833 -15.209  1.00  0.83           H  
ATOM    933 1HG  ARG A  59      18.529  -2.669 -16.289  1.00  0.83           H  
ATOM    934 2HG  ARG A  59      18.774  -1.013 -16.831  1.00  0.83           H  
ATOM    935 1HD  ARG A  59      21.216  -1.837 -17.289  1.00  0.83           H  
ATOM    936 2HD  ARG A  59      20.515  -3.460 -17.102  1.00  0.83           H  
ATOM    937  HE  ARG A  59      19.070  -1.751 -18.939  1.00  0.83           H  
ATOM    938 1HH1 ARG A  59      21.774  -4.027 -18.734  1.00  0.83           H  
ATOM    939 2HH1 ARG A  59      21.740  -4.318 -20.459  1.00  0.83           H  
ATOM    940 1HH2 ARG A  59      19.041  -2.075 -20.923  1.00  0.83           H  
ATOM    941 2HH2 ARG A  59      20.141  -3.200 -21.766  1.00  0.83           H  
ATOM    942  N   LEU A  60      20.656  -2.104 -12.046  1.00  0.83           N  
ATOM    943  CA  LEU A  60      21.410  -1.704 -10.878  1.00  0.83           C  
ATOM    944  C   LEU A  60      22.287  -2.875 -10.407  1.00  0.83           C  
ATOM    945  O   LEU A  60      23.410  -2.676  -9.926  1.00  0.83           O  
ATOM    946  CB  LEU A  60      20.470  -1.207  -9.790  1.00  0.83           C  
ATOM    947  CG  LEU A  60      19.731   0.130 -10.110  1.00  0.83           C  
ATOM    948  CD1 LEU A  60      18.709   0.390  -9.037  1.00  0.83           C  
ATOM    949  CD2 LEU A  60      20.736   1.291 -10.204  1.00  0.83           C  
ATOM    950  H   LEU A  60      19.640  -2.189 -11.986  1.00  0.83           H  
ATOM    951  HA  LEU A  60      22.050  -0.876 -11.160  1.00  0.83           H  
ATOM    952 1HB  LEU A  60      19.710  -1.968  -9.622  1.00  0.83           H  
ATOM    953 2HB  LEU A  60      21.040  -1.073  -8.879  1.00  0.83           H  
ATOM    954  HG  LEU A  60      19.215   0.037 -11.057  1.00  0.83           H  
ATOM    955 1HD1 LEU A  60      18.183   1.297  -9.260  1.00  0.83           H  
ATOM    956 2HD1 LEU A  60      18.008  -0.439  -8.993  1.00  0.83           H  
ATOM    957 3HD1 LEU A  60      19.192   0.489  -8.115  1.00  0.83           H  
ATOM    958 1HD2 LEU A  60      20.203   2.214 -10.431  1.00  0.83           H  
ATOM    959 2HD2 LEU A  60      21.260   1.400  -9.258  1.00  0.83           H  
ATOM    960 3HD2 LEU A  60      21.455   1.083 -10.997  1.00  0.83           H  
ATOM    961  N   GLY A  61      21.805  -4.102 -10.621  1.00  0.84           N  
ATOM    962  CA  GLY A  61      22.533  -5.304 -10.246  1.00  0.84           C  
ATOM    963  C   GLY A  61      22.000  -5.921  -8.969  1.00  0.84           C  
ATOM    964  O   GLY A  61      22.734  -6.596  -8.242  1.00  0.84           O  
ATOM    965  H   GLY A  61      20.875  -4.206 -11.022  1.00  0.84           H  
ATOM    966 1HA  GLY A  61      22.451  -6.027 -11.058  1.00  0.84           H  
ATOM    967 2HA  GLY A  61      23.589  -5.073 -10.130  1.00  0.84           H  
ATOM    968  N   VAL A  62      20.728  -5.672  -8.681  1.00  0.84           N  
ATOM    969  CA  VAL A  62      20.111  -6.203  -7.483  1.00  0.84           C  
ATOM    970  C   VAL A  62      18.814  -6.934  -7.773  1.00  0.84           C  
ATOM    971  O   VAL A  62      18.190  -6.752  -8.815  1.00  0.84           O  
ATOM    972  CB  VAL A  62      19.803  -5.059  -6.490  1.00  0.84           C  
ATOM    973  CG1 VAL A  62      21.080  -4.339  -6.082  1.00  0.84           C  
ATOM    974  CG2 VAL A  62      18.805  -4.092  -7.116  1.00  0.84           C  
ATOM    975  H   VAL A  62      20.166  -5.119  -9.327  1.00  0.84           H  
ATOM    976  HA  VAL A  62      20.802  -6.901  -7.014  1.00  0.84           H  
ATOM    977  HB  VAL A  62      19.375  -5.489  -5.593  1.00  0.84           H  
ATOM    978 1HG1 VAL A  62      20.844  -3.570  -5.360  1.00  0.84           H  
ATOM    979 2HG1 VAL A  62      21.767  -5.053  -5.631  1.00  0.84           H  
ATOM    980 3HG1 VAL A  62      21.548  -3.884  -6.954  1.00  0.84           H  
ATOM    981 1HG2 VAL A  62      18.566  -3.310  -6.411  1.00  0.84           H  
ATOM    982 2HG2 VAL A  62      19.233  -3.658  -8.016  1.00  0.84           H  
ATOM    983 3HG2 VAL A  62      17.898  -4.633  -7.369  1.00  0.84           H  
ATOM    984  N   THR A  63      18.397  -7.762  -6.835  1.00  0.85           N  
ATOM    985  CA  THR A  63      17.086  -8.371  -6.917  1.00  0.85           C  
ATOM    986  C   THR A  63      16.014  -7.347  -6.651  1.00  0.85           C  
ATOM    987  O   THR A  63      16.187  -6.452  -5.822  1.00  0.85           O  
ATOM    988  CB  THR A  63      16.914  -9.563  -5.961  1.00  0.85           C  
ATOM    989  OG1 THR A  63      15.541 -10.046  -6.047  1.00  0.85           O  
ATOM    990  CG2 THR A  63      17.249  -9.191  -4.549  1.00  0.85           C  
ATOM    991  H   THR A  63      18.978  -7.929  -6.025  1.00  0.85           H  
ATOM    992  HA  THR A  63      16.943  -8.742  -7.933  1.00  0.85           H  
ATOM    993  HB  THR A  63      17.581 -10.361  -6.281  1.00  0.85           H  
ATOM    994  HG1 THR A  63      15.507 -10.955  -5.721  1.00  0.85           H  
ATOM    995 1HG2 THR A  63      17.125 -10.061  -3.904  1.00  0.85           H  
ATOM    996 2HG2 THR A  63      18.280  -8.842  -4.496  1.00  0.85           H  
ATOM    997 3HG2 THR A  63      16.604  -8.430  -4.234  1.00  0.85           H  
ATOM    998  N   LEU A  64      14.874  -7.516  -7.296  1.00  0.88           N  
ATOM    999  CA  LEU A  64      13.752  -6.635  -7.043  1.00  0.88           C  
ATOM   1000  C   LEU A  64      13.421  -6.630  -5.550  1.00  0.88           C  
ATOM   1001  O   LEU A  64      12.928  -5.624  -5.021  1.00  0.88           O  
ATOM   1002  CB  LEU A  64      12.522  -7.053  -7.851  1.00  0.88           C  
ATOM   1003  CG  LEU A  64      11.399  -6.058  -7.759  1.00  0.88           C  
ATOM   1004  CD1 LEU A  64      11.898  -4.764  -8.300  1.00  0.88           C  
ATOM   1005  CD2 LEU A  64      10.203  -6.523  -8.533  1.00  0.88           C  
ATOM   1006  H   LEU A  64      14.791  -8.270  -7.961  1.00  0.88           H  
ATOM   1007  HA  LEU A  64      14.033  -5.625  -7.335  1.00  0.88           H  
ATOM   1008 1HB  LEU A  64      12.802  -7.156  -8.899  1.00  0.88           H  
ATOM   1009 2HB  LEU A  64      12.161  -8.013  -7.481  1.00  0.88           H  
ATOM   1010  HG  LEU A  64      11.122  -5.916  -6.716  1.00  0.88           H  
ATOM   1011 1HD1 LEU A  64      11.114  -4.055  -8.214  1.00  0.88           H  
ATOM   1012 2HD1 LEU A  64      12.757  -4.433  -7.726  1.00  0.88           H  
ATOM   1013 3HD1 LEU A  64      12.182  -4.886  -9.339  1.00  0.88           H  
ATOM   1014 1HD2 LEU A  64       9.413  -5.775  -8.454  1.00  0.88           H  
ATOM   1015 2HD2 LEU A  64      10.473  -6.650  -9.562  1.00  0.88           H  
ATOM   1016 3HD2 LEU A  64       9.849  -7.471  -8.126  1.00  0.88           H  
ATOM   1017  N   GLY A  65      13.643  -7.769  -4.869  1.00  0.94           N  
ATOM   1018  CA  GLY A  65      13.352  -7.869  -3.443  1.00  0.94           C  
ATOM   1019  C   GLY A  65      14.147  -6.837  -2.630  1.00  0.94           C  
ATOM   1020  O   GLY A  65      13.687  -6.366  -1.594  1.00  0.94           O  
ATOM   1021  H   GLY A  65      14.082  -8.565  -5.347  1.00  0.94           H  
ATOM   1022 1HA  GLY A  65      12.284  -7.726  -3.281  1.00  0.94           H  
ATOM   1023 2HA  GLY A  65      13.595  -8.873  -3.098  1.00  0.94           H  
ATOM   1024  N   TYR A  66      15.363  -6.519  -3.090  1.00  1.05           N  
ATOM   1025  CA  TYR A  66      16.249  -5.558  -2.452  1.00  1.05           C  
ATOM   1026  C   TYR A  66      15.612  -4.205  -2.519  1.00  1.05           C  
ATOM   1027  O   TYR A  66      15.563  -3.463  -1.534  1.00  1.05           O  
ATOM   1028  CB  TYR A  66      17.613  -5.483  -3.138  1.00  1.05           C  
ATOM   1029  CG  TYR A  66      18.533  -4.456  -2.526  1.00  1.05           C  
ATOM   1030  CD1 TYR A  66      19.342  -4.784  -1.457  1.00  1.05           C  
ATOM   1031  CD2 TYR A  66      18.536  -3.170  -3.017  1.00  1.05           C  
ATOM   1032  CE1 TYR A  66      20.161  -3.821  -0.894  1.00  1.05           C  
ATOM   1033  CE2 TYR A  66      19.344  -2.209  -2.451  1.00  1.05           C  
ATOM   1034  CZ  TYR A  66      20.155  -2.529  -1.400  1.00  1.05           C  
ATOM   1035  OH  TYR A  66      20.965  -1.570  -0.834  1.00  1.05           O  
ATOM   1036  H   TYR A  66      15.667  -6.904  -3.975  1.00  1.05           H  
ATOM   1037  HA  TYR A  66      16.376  -5.827  -1.403  1.00  1.05           H  
ATOM   1038 1HB  TYR A  66      18.102  -6.455  -3.106  1.00  1.05           H  
ATOM   1039 2HB  TYR A  66      17.476  -5.218  -4.177  1.00  1.05           H  
ATOM   1040  HD1 TYR A  66      19.337  -5.798  -1.060  1.00  1.05           H  
ATOM   1041  HD2 TYR A  66      17.891  -2.919  -3.849  1.00  1.05           H  
ATOM   1042  HE1 TYR A  66      20.803  -4.077  -0.054  1.00  1.05           H  
ATOM   1043  HE2 TYR A  66      19.336  -1.191  -2.837  1.00  1.05           H  
ATOM   1044  HH  TYR A  66      20.862  -0.737  -1.306  1.00  1.05           H  
ATOM   1045  N   LEU A  67      15.171  -3.856  -3.731  1.00  1.21           N  
ATOM   1046  CA  LEU A  67      14.591  -2.542  -3.910  1.00  1.21           C  
ATOM   1047  C   LEU A  67      13.274  -2.422  -3.142  1.00  1.21           C  
ATOM   1048  O   LEU A  67      12.974  -1.380  -2.571  1.00  1.21           O  
ATOM   1049  CB  LEU A  67      14.288  -2.220  -5.379  1.00  1.21           C  
ATOM   1050  CG  LEU A  67      15.437  -2.075  -6.362  1.00  1.21           C  
ATOM   1051  CD1 LEU A  67      14.859  -1.730  -7.732  1.00  1.21           C  
ATOM   1052  CD2 LEU A  67      16.368  -1.039  -5.912  1.00  1.21           C  
ATOM   1053  H   LEU A  67      15.252  -4.528  -4.499  1.00  1.21           H  
ATOM   1054  HA  LEU A  67      15.288  -1.808  -3.525  1.00  1.21           H  
ATOM   1055 1HB  LEU A  67      13.622  -2.993  -5.762  1.00  1.21           H  
ATOM   1056 2HB  LEU A  67      13.773  -1.273  -5.388  1.00  1.21           H  
ATOM   1057  HG  LEU A  67      15.962  -3.029  -6.451  1.00  1.21           H  
ATOM   1058 1HD1 LEU A  67      15.656  -1.631  -8.454  1.00  1.21           H  
ATOM   1059 2HD1 LEU A  67      14.169  -2.494  -8.047  1.00  1.21           H  
ATOM   1060 3HD1 LEU A  67      14.328  -0.788  -7.662  1.00  1.21           H  
ATOM   1061 1HD2 LEU A  67      17.147  -0.964  -6.653  1.00  1.21           H  
ATOM   1062 2HD2 LEU A  67      15.861  -0.107  -5.823  1.00  1.21           H  
ATOM   1063 3HD2 LEU A  67      16.785  -1.303  -4.953  1.00  1.21           H  
ATOM   1064  N   THR A  68      12.505  -3.511  -3.118  1.00  1.44           N  
ATOM   1065  CA  THR A  68      11.190  -3.538  -2.489  1.00  1.44           C  
ATOM   1066  C   THR A  68      11.191  -3.451  -0.961  1.00  1.44           C  
ATOM   1067  O   THR A  68      10.445  -2.647  -0.398  1.00  1.44           O  
ATOM   1068  CB  THR A  68      10.465  -4.836  -2.877  1.00  1.44           C  
ATOM   1069  OG1 THR A  68      10.331  -4.893  -4.305  1.00  1.44           O  
ATOM   1070  CG2 THR A  68       9.100  -4.899  -2.230  1.00  1.44           C  
ATOM   1071  H   THR A  68      12.819  -4.346  -3.611  1.00  1.44           H  
ATOM   1072  HA  THR A  68      10.622  -2.690  -2.868  1.00  1.44           H  
ATOM   1073  HB  THR A  68      11.054  -5.689  -2.542  1.00  1.44           H  
ATOM   1074  HG1 THR A  68      11.235  -4.999  -4.686  1.00  1.44           H  
ATOM   1075 1HG2 THR A  68       8.609  -5.828  -2.512  1.00  1.44           H  
ATOM   1076 2HG2 THR A  68       9.217  -4.869  -1.146  1.00  1.44           H  
ATOM   1077 3HG2 THR A  68       8.498  -4.054  -2.556  1.00  1.44           H  
ATOM   1078  N   ASP A  69      12.027  -4.259  -0.301  1.00  1.70           N  
ATOM   1079  CA  ASP A  69      12.035  -4.340   1.154  1.00  1.70           C  
ATOM   1080  C   ASP A  69      13.354  -3.867   1.762  1.00  1.70           C  
ATOM   1081  O   ASP A  69      13.530  -2.682   2.053  1.00  1.70           O  
ATOM   1082  OXT ASP A  69      14.273  -4.668   1.929  1.00  1.70           O  
ATOM   1083  CB  ASP A  69      11.762  -5.785   1.593  1.00  1.70           C  
ATOM   1084  CG  ASP A  69      10.349  -6.276   1.244  1.00  1.70           C  
ATOM   1085  OD1 ASP A  69       9.411  -5.749   1.785  1.00  1.70           O  
ATOM   1086  OD2 ASP A  69      10.226  -7.179   0.447  1.00  1.70           O  
ATOM   1087  H   ASP A  69      12.641  -4.883  -0.829  1.00  1.70           H  
ATOM   1088  HA  ASP A  69      11.238  -3.704   1.538  1.00  1.70           H  
ATOM   1089 1HB  ASP A  69      12.486  -6.446   1.106  1.00  1.70           H  
ATOM   1090 2HB  ASP A  69      11.908  -5.875   2.668  1.00  1.70           H  
ENDMDL

