REMARK ID 102721 MODEL 1 2021-07-24_00000194_2_11
PFRMAT TS
TARGET 2021-07-24_00000194_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1091
ENDMDL

REMARK ID 102721 MODEL 2 2021-07-24_00000194_2_11
PFRMAT TS
TARGET 2021-07-24_00000194_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1091
ENDMDL

REMARK ID 102721 MODEL 3 2021-07-24_00000194_2_11
PFRMAT TS
TARGET 2021-07-24_00000194_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1091
ENDMDL

REMARK ID 102721 MODEL 4 2021-07-24_00000194_2_11
PFRMAT TS
TARGET 2021-07-24_00000194_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1091
ENDMDL

REMARK ID 102721 MODEL 5 2021-07-24_00000194_2_11
PFRMAT TS
TARGET 2021-07-24_00000194_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1091
ENDMDL

