REMARK ID 422693 MODEL 1 2022-10-08_00000432_2_19
PFRMAT TS
TARGET 2022-10-08_00000432_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.125  -1.489  -1.173  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.778  -0.747  -0.102  1.00 24.67           C  
ATOM      3  C   MET A   1       1.740   0.747  -0.372  1.00 24.67           C  
ATOM      4  O   MET A   1       1.858   1.187  -1.517  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.222  -1.212   0.066  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.382  -2.685   0.428  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.593  -3.108   1.999  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.635  -2.215   3.154  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.911  -2.424  -0.856  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.272  -1.017  -1.434  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.741  -1.536  -1.972  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.237  -0.928   0.826  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.766  -1.036  -0.861  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.704  -0.615   0.842  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.942  -3.301  -0.356  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.442  -2.929   0.499  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.273  -2.376   4.171  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.662  -2.575   3.072  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.604  -1.148   2.922  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.554   1.531   0.681  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.520   2.984   0.544  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.855   3.507   0.039  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.911   3.005   0.429  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.188   3.638   1.874  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.449   1.126   1.601  1.00 24.67           H  
ATOM     26  HA  ALA A   2       0.754   3.243  -0.187  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.155   4.722   1.741  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.221   3.284   2.226  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.955   3.388   2.604  1.00 24.67           H  
ATOM     30  N   ARG A   3       2.805   4.539  -0.793  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.012   5.180  -1.291  1.00 24.67           C  
ATOM     32  C   ARG A   3       4.445   6.276  -0.329  1.00 24.67           C  
ATOM     33  O   ARG A   3       3.604   6.892   0.327  1.00 24.67           O  
ATOM     34  CB  ARG A   3       3.773   5.759  -2.674  1.00 24.67           C  
ATOM     35  CG  ARG A   3       3.467   4.714  -3.742  1.00 24.67           C  
ATOM     36  CD  ARG A   3       3.227   5.327  -5.078  1.00 24.67           C  
ATOM     37  NE  ARG A   3       2.900   4.322  -6.080  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       2.597   4.589  -7.368  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       2.585   5.831  -7.800  1.00 24.67           N  
ATOM     40  NH2 ARG A   3       2.311   3.600  -8.198  1.00 24.67           N  
ATOM     41  H   ARG A   3       1.906   4.890  -1.086  1.00 24.67           H  
ATOM     42  HA  ARG A   3       4.805   4.435  -1.355  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       2.938   6.457  -2.637  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       4.654   6.319  -2.990  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       4.310   4.028  -3.825  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       2.575   4.152  -3.453  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       2.396   6.028  -5.013  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       4.123   5.854  -5.403  1.00 24.67           H  
ATOM     49  HE  ARG A   3       2.896   3.352  -5.787  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       2.803   6.588  -7.168  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       2.358   6.028  -8.764  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3       2.319   2.645  -7.867  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3       2.084   3.799  -9.161  1.00 24.67           H  
ATOM     54  N   SER A   4       5.746   6.541  -0.256  1.00 24.67           N  
ATOM     55  CA  SER A   4       6.231   7.623   0.594  1.00 24.67           C  
ATOM     56  C   SER A   4       5.655   8.960   0.140  1.00 24.67           C  
ATOM     57  O   SER A   4       5.592   9.242  -1.058  1.00 24.67           O  
ATOM     58  CB  SER A   4       7.745   7.680   0.568  1.00 24.67           C  
ATOM     59  OG  SER A   4       8.220   8.754   1.334  1.00 24.67           O  
ATOM     60  H   SER A   4       6.401   5.996  -0.797  1.00 24.67           H  
ATOM     61  HA  SER A   4       5.901   7.436   1.616  1.00 24.67           H  
ATOM     62 1HB  SER A   4       8.155   6.747   0.950  1.00 24.67           H  
ATOM     63 2HB  SER A   4       8.083   7.791  -0.462  1.00 24.67           H  
ATOM     64  HG  SER A   4       7.743   9.540   1.022  1.00 24.67           H  
ATOM     65  N   ARG A   5       5.268   9.792   1.098  1.00 24.67           N  
ATOM     66  CA  ARG A   5       4.724  11.113   0.802  1.00 24.67           C  
ATOM     67  C   ARG A   5       5.827  12.120   0.500  1.00 24.67           C  
ATOM     68  O   ARG A   5       6.829  12.178   1.214  1.00 24.67           O  
ATOM     69  CB  ARG A   5       3.878  11.610   1.968  1.00 24.67           C  
ATOM     70  CG  ARG A   5       3.197  12.956   1.756  1.00 24.67           C  
ATOM     71  CD  ARG A   5       2.282  13.296   2.886  1.00 24.67           C  
ATOM     72  NE  ARG A   5       1.632  14.585   2.694  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       0.737  15.131   3.543  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       0.386  14.487   4.636  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       0.209  16.313   3.277  1.00 24.67           N  
ATOM     76  H   ARG A   5       5.341   9.493   2.060  1.00 24.67           H  
ATOM     77  HA  ARG A   5       4.083  11.030  -0.076  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       3.102  10.878   2.189  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       4.505  11.700   2.855  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       3.953  13.741   1.683  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       2.615  12.930   0.834  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       1.509  12.533   2.970  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       2.854  13.337   3.812  1.00 24.67           H  
ATOM     84  HE  ARG A   5       1.875  15.112   1.865  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       0.788  13.583   4.841  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5      -0.285  14.897   5.269  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       0.478  16.809   2.438  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5      -0.462  16.721   3.911  1.00 24.67           H  
ATOM     89  N   ARG A   6       5.648  12.908  -0.556  1.00 24.67           N  
ATOM     90  CA  ARG A   6       6.617  13.944  -0.898  1.00 24.67           C  
ATOM     91  C   ARG A   6       6.444  15.153   0.010  1.00 24.67           C  
ATOM     92  O   ARG A   6       5.328  15.636   0.201  1.00 24.67           O  
ATOM     93  CB  ARG A   6       6.463  14.379  -2.347  1.00 24.67           C  
ATOM     94  CG  ARG A   6       7.468  15.419  -2.805  1.00 24.67           C  
ATOM     95  CD  ARG A   6       7.312  15.761  -4.238  1.00 24.67           C  
ATOM     96  NE  ARG A   6       8.205  16.837  -4.624  1.00 24.67           N  
ATOM     97  CZ  ARG A   6       8.242  17.411  -5.840  1.00 24.67           C  
ATOM     98  NH1 ARG A   6       7.431  17.000  -6.791  1.00 24.67           N  
ATOM     99  NH2 ARG A   6       9.095  18.390  -6.077  1.00 24.67           N  
ATOM    100  H   ARG A   6       4.822  12.796  -1.125  1.00 24.67           H  
ATOM    101  HA  ARG A   6       7.620  13.543  -0.758  1.00 24.67           H  
ATOM    102 1HB  ARG A   6       6.563  13.510  -2.998  1.00 24.67           H  
ATOM    103 2HB  ARG A   6       5.467  14.792  -2.501  1.00 24.67           H  
ATOM    104 1HG  ARG A   6       7.349  16.329  -2.223  1.00 24.67           H  
ATOM    105 2HG  ARG A   6       8.475  15.032  -2.656  1.00 24.67           H  
ATOM    106 1HD  ARG A   6       7.547  14.890  -4.847  1.00 24.67           H  
ATOM    107 2HD  ARG A   6       6.291  16.075  -4.435  1.00 24.67           H  
ATOM    108  HE  ARG A   6       8.845  17.187  -3.921  1.00 24.67           H  
ATOM    109 1HH1 ARG A   6       6.778  16.251  -6.609  1.00 24.67           H  
ATOM    110 2HH1 ARG A   6       7.461  17.434  -7.702  1.00 24.67           H  
ATOM    111 1HH2 ARG A   6       9.717  18.705  -5.343  1.00 24.67           H  
ATOM    112 2HH2 ARG A   6       9.126  18.824  -6.987  1.00 24.67           H  
ATOM    113  N   ARG A   7       7.547  15.656   0.556  1.00 24.67           N  
ATOM    114  CA  ARG A   7       7.481  16.839   1.403  1.00 24.67           C  
ATOM    115  C   ARG A   7       7.303  18.087   0.552  1.00 24.67           C  
ATOM    116  O   ARG A   7       8.040  18.301  -0.411  1.00 24.67           O  
ATOM    117  CB  ARG A   7       8.740  16.968   2.248  1.00 24.67           C  
ATOM    118  CG  ARG A   7       8.745  18.125   3.238  1.00 24.67           C  
ATOM    119  CD  ARG A   7       9.964  18.096   4.095  1.00 24.67           C  
ATOM    120  NE  ARG A   7       9.990  19.192   5.052  1.00 24.67           N  
ATOM    121  CZ  ARG A   7      10.967  19.392   5.960  1.00 24.67           C  
ATOM    122  NH1 ARG A   7      11.988  18.565   6.024  1.00 24.67           N  
ATOM    123  NH2 ARG A   7      10.899  20.420   6.786  1.00 24.67           N  
ATOM    124  H   ARG A   7       8.436  15.211   0.384  1.00 24.67           H  
ATOM    125  HA  ARG A   7       6.623  16.745   2.070  1.00 24.67           H  
ATOM    126 1HB  ARG A   7       8.892  16.050   2.813  1.00 24.67           H  
ATOM    127 2HB  ARG A   7       9.601  17.098   1.594  1.00 24.67           H  
ATOM    128 1HG  ARG A   7       8.730  19.072   2.693  1.00 24.67           H  
ATOM    129 2HG  ARG A   7       7.865  18.064   3.878  1.00 24.67           H  
ATOM    130 1HD  ARG A   7       9.997  17.159   4.650  1.00 24.67           H  
ATOM    131 2HD  ARG A   7      10.847  18.175   3.464  1.00 24.67           H  
ATOM    132  HE  ARG A   7       9.221  19.850   5.032  1.00 24.67           H  
ATOM    133 1HH1 ARG A   7      12.042  17.778   5.392  1.00 24.67           H  
ATOM    134 2HH1 ARG A   7      12.719  18.717   6.704  1.00 24.67           H  
ATOM    135 1HH2 ARG A   7      10.115  21.055   6.739  1.00 24.67           H  
ATOM    136 2HH2 ARG A   7      11.630  20.570   7.466  1.00 24.67           H  
ATOM    137  N   MET A   8       6.327  18.905   0.917  1.00 24.67           N  
ATOM    138  CA  MET A   8       6.040  20.140   0.199  1.00 24.67           C  
ATOM    139  C   MET A   8       6.891  21.289   0.713  1.00 24.67           C  
ATOM    140  O   MET A   8       7.272  21.306   1.884  1.00 24.67           O  
ATOM    141  CB  MET A   8       4.558  20.464   0.333  1.00 24.67           C  
ATOM    142  CG  MET A   8       3.644  19.431  -0.304  1.00 24.67           C  
ATOM    143  SD  MET A   8       3.804  19.391  -2.102  1.00 24.67           S  
ATOM    144  CE  MET A   8       4.853  17.970  -2.349  1.00 24.67           C  
ATOM    145  H   MET A   8       5.755  18.657   1.709  1.00 24.67           H  
ATOM    146  HA  MET A   8       6.278  19.994  -0.853  1.00 24.67           H  
ATOM    147 1HB  MET A   8       4.296  20.547   1.386  1.00 24.67           H  
ATOM    148 2HB  MET A   8       4.355  21.433  -0.129  1.00 24.67           H  
ATOM    149 1HG  MET A   8       3.888  18.438   0.085  1.00 24.67           H  
ATOM    150 2HG  MET A   8       2.608  19.652  -0.053  1.00 24.67           H  
ATOM    151 1HE  MET A   8       5.026  17.833  -3.414  1.00 24.67           H  
ATOM    152 2HE  MET A   8       5.798  18.133  -1.850  1.00 24.67           H  
ATOM    153 3HE  MET A   8       4.372  17.081  -1.937  1.00 24.67           H  
ATOM    154  N   SER A   9       7.177  22.261  -0.156  1.00 24.67           N  
ATOM    155  CA  SER A   9       7.919  23.439   0.283  1.00 24.67           C  
ATOM    156  C   SER A   9       7.037  24.356   1.110  1.00 24.67           C  
ATOM    157  O   SER A   9       5.805  24.312   0.996  1.00 24.67           O  
ATOM    158  CB  SER A   9       8.473  24.212  -0.910  1.00 24.67           C  
ATOM    159  OG  SER A   9       7.454  24.845  -1.703  1.00 24.67           O  
ATOM    160  H   SER A   9       6.870  22.180  -1.113  1.00 24.67           H  
ATOM    161  HA  SER A   9       8.753  23.110   0.906  1.00 24.67           H  
ATOM    162 1HB  SER A   9       9.172  24.967  -0.552  1.00 24.67           H  
ATOM    163 2HB  SER A   9       9.038  23.527  -1.537  1.00 24.67           H  
ATOM    164  HG  SER A   9       7.913  25.156  -2.502  1.00 24.67           H  
ATOM    165  N   LYS A  10       7.662  25.256   1.873  1.00 24.67           N  
ATOM    166  CA  LYS A  10       6.886  26.214   2.653  1.00 24.67           C  
ATOM    167  C   LYS A  10       6.078  27.124   1.744  1.00 24.67           C  
ATOM    168  O   LYS A  10       4.931  27.452   2.044  1.00 24.67           O  
ATOM    169  CB  LYS A  10       7.805  27.049   3.544  1.00 24.67           C  
ATOM    170  CG  LYS A  10       8.427  26.274   4.704  1.00 24.67           C  
ATOM    171  CD  LYS A  10       9.352  27.159   5.537  1.00 24.67           C  
ATOM    172  CE  LYS A  10       9.981  26.378   6.689  1.00 24.67           C  
ATOM    173  NZ  LYS A  10      10.923  27.217   7.482  1.00 24.67           N  
ATOM    174  H   LYS A  10       8.669  25.253   1.933  1.00 24.67           H  
ATOM    175  HA  LYS A  10       6.191  25.665   3.287  1.00 24.67           H  
ATOM    176 1HB  LYS A  10       8.611  27.472   2.946  1.00 24.67           H  
ATOM    177 2HB  LYS A  10       7.239  27.883   3.963  1.00 24.67           H  
ATOM    178 1HG  LYS A  10       7.636  25.886   5.346  1.00 24.67           H  
ATOM    179 2HG  LYS A  10       8.996  25.432   4.311  1.00 24.67           H  
ATOM    180 1HD  LYS A  10      10.147  27.554   4.903  1.00 24.67           H  
ATOM    181 2HD  LYS A  10       8.786  27.996   5.944  1.00 24.67           H  
ATOM    182 1HE  LYS A  10       9.192  26.017   7.347  1.00 24.67           H  
ATOM    183 2HE  LYS A  10      10.524  25.524   6.286  1.00 24.67           H  
ATOM    184 1HZ  LYS A  10      11.316  26.665   8.231  1.00 24.67           H  
ATOM    185 2HZ  LYS A  10      11.667  27.548   6.882  1.00 24.67           H  
ATOM    186 3HZ  LYS A  10      10.429  28.006   7.870  1.00 24.67           H  
ATOM    187  N   ARG A  11       6.654  27.502   0.604  1.00 24.67           N  
ATOM    188  CA  ARG A  11       5.939  28.374  -0.313  1.00 24.67           C  
ATOM    189  C   ARG A  11       4.725  27.656  -0.892  1.00 24.67           C  
ATOM    190  O   ARG A  11       3.639  28.236  -0.981  1.00 24.67           O  
ATOM    191  CB  ARG A  11       6.851  28.833  -1.445  1.00 24.67           C  
ATOM    192  CG  ARG A  11       7.944  29.815  -1.036  1.00 24.67           C  
ATOM    193  CD  ARG A  11       8.826  30.168  -2.190  1.00 24.67           C  
ATOM    194  NE  ARG A  11       9.868  31.116  -1.815  1.00 24.67           N  
ATOM    195  CZ  ARG A  11      10.876  31.510  -2.621  1.00 24.67           C  
ATOM    196  NH1 ARG A  11      10.970  31.032  -3.843  1.00 24.67           N  
ATOM    197  NH2 ARG A  11      11.770  32.378  -2.182  1.00 24.67           N  
ATOM    198  H   ARG A  11       7.589  27.193   0.388  1.00 24.67           H  
ATOM    199  HA  ARG A  11       5.597  29.250   0.235  1.00 24.67           H  
ATOM    200 1HB  ARG A  11       7.334  27.966  -1.891  1.00 24.67           H  
ATOM    201 2HB  ARG A  11       6.251  29.308  -2.222  1.00 24.67           H  
ATOM    202 1HG  ARG A  11       7.490  30.731  -0.657  1.00 24.67           H  
ATOM    203 2HG  ARG A  11       8.561  29.365  -0.256  1.00 24.67           H  
ATOM    204 1HD  ARG A  11       9.307  29.267  -2.567  1.00 24.67           H  
ATOM    205 2HD  ARG A  11       8.226  30.617  -2.981  1.00 24.67           H  
ATOM    206  HE  ARG A  11       9.833  31.507  -0.883  1.00 24.67           H  
ATOM    207 1HH1 ARG A  11      10.288  30.367  -4.179  1.00 24.67           H  
ATOM    208 2HH1 ARG A  11      11.725  31.328  -4.444  1.00 24.67           H  
ATOM    209 1HH2 ARG A  11      11.698  32.746  -1.243  1.00 24.67           H  
ATOM    210 2HH2 ARG A  11      12.523  32.674  -2.783  1.00 24.67           H  
ATOM    211  N   SER A  12       4.868  26.364  -1.216  1.00 24.67           N  
ATOM    212  CA  SER A  12       3.736  25.633  -1.773  1.00 24.67           C  
ATOM    213  C   SER A  12       2.616  25.547  -0.744  1.00 24.67           C  
ATOM    214  O   SER A  12       1.429  25.702  -1.075  1.00 24.67           O  
ATOM    215  CB  SER A  12       4.149  24.224  -2.149  1.00 24.67           C  
ATOM    216  OG  SER A  12       5.114  24.220  -3.162  1.00 24.67           O  
ATOM    217  H   SER A  12       5.767  25.891  -1.125  1.00 24.67           H  
ATOM    218  HA  SER A  12       3.370  26.160  -2.653  1.00 24.67           H  
ATOM    219 1HB  SER A  12       4.544  23.715  -1.269  1.00 24.67           H  
ATOM    220 2HB  SER A  12       3.272  23.669  -2.478  1.00 24.67           H  
ATOM    221  HG  SER A  12       5.951  24.437  -2.714  1.00 24.67           H  
ATOM    222  N   SER A  13       3.001  25.299   0.515  1.00 24.67           N  
ATOM    223  CA  SER A  13       2.041  25.153   1.592  1.00 24.67           C  
ATOM    224  C   SER A  13       1.301  26.455   1.863  1.00 24.67           C  
ATOM    225  O   SER A  13       0.077  26.455   2.018  1.00 24.67           O  
ATOM    226  CB  SER A  13       2.756  24.698   2.848  1.00 24.67           C  
ATOM    227  OG  SER A  13       3.300  23.415   2.680  1.00 24.67           O  
ATOM    228  H   SER A  13       3.996  25.173   0.718  1.00 24.67           H  
ATOM    229  HA  SER A  13       1.314  24.395   1.304  1.00 24.67           H  
ATOM    230 1HB  SER A  13       3.549  25.403   3.092  1.00 24.67           H  
ATOM    231 2HB  SER A  13       2.055  24.693   3.679  1.00 24.67           H  
ATOM    232  HG  SER A  13       4.051  23.531   2.066  1.00 24.67           H  
ATOM    233  N   ARG A  14       2.030  27.574   1.876  1.00 24.67           N  
ATOM    234  CA  ARG A  14       1.427  28.877   2.123  1.00 24.67           C  
ATOM    235  C   ARG A  14       0.490  29.277   0.998  1.00 24.67           C  
ATOM    236  O   ARG A  14      -0.603  29.800   1.237  1.00 24.67           O  
ATOM    237  CB  ARG A  14       2.516  29.917   2.285  1.00 24.67           C  
ATOM    238  CG  ARG A  14       3.312  29.788   3.580  1.00 24.67           C  
ATOM    239  CD  ARG A  14       4.479  30.695   3.607  1.00 24.67           C  
ATOM    240  NE  ARG A  14       5.236  30.561   4.842  1.00 24.67           N  
ATOM    241  CZ  ARG A  14       6.457  31.086   5.053  1.00 24.67           C  
ATOM    242  NH1 ARG A  14       7.051  31.772   4.102  1.00 24.67           N  
ATOM    243  NH2 ARG A  14       7.056  30.914   6.218  1.00 24.67           N  
ATOM    244  H   ARG A  14       3.041  27.515   1.748  1.00 24.67           H  
ATOM    245  HA  ARG A  14       0.860  28.822   3.050  1.00 24.67           H  
ATOM    246 1HB  ARG A  14       3.221  29.826   1.456  1.00 24.67           H  
ATOM    247 2HB  ARG A  14       2.084  30.916   2.243  1.00 24.67           H  
ATOM    248 1HG  ARG A  14       2.669  30.044   4.421  1.00 24.67           H  
ATOM    249 2HG  ARG A  14       3.662  28.766   3.697  1.00 24.67           H  
ATOM    250 1HD  ARG A  14       5.140  30.448   2.774  1.00 24.67           H  
ATOM    251 2HD  ARG A  14       4.147  31.728   3.517  1.00 24.67           H  
ATOM    252  HE  ARG A  14       4.810  30.041   5.598  1.00 24.67           H  
ATOM    253 1HH1 ARG A  14       6.589  31.902   3.213  1.00 24.67           H  
ATOM    254 2HH1 ARG A  14       7.966  32.168   4.260  1.00 24.67           H  
ATOM    255 1HH2 ARG A  14       6.596  30.390   6.950  1.00 24.67           H  
ATOM    256 2HH2 ARG A  14       7.970  31.311   6.378  1.00 24.67           H  
ATOM    257  N   ARG A  15       0.876  28.990  -0.243  1.00 24.67           N  
ATOM    258  CA  ARG A  15       0.015  29.321  -1.364  1.00 24.67           C  
ATOM    259  C   ARG A  15      -1.261  28.491  -1.309  1.00 24.67           C  
ATOM    260  O   ARG A  15      -2.361  29.018  -1.512  1.00 24.67           O  
ATOM    261  CB  ARG A  15       0.752  29.071  -2.665  1.00 24.67           C  
ATOM    262  CG  ARG A  15       1.880  30.057  -2.951  1.00 24.67           C  
ATOM    263  CD  ARG A  15       2.692  29.644  -4.122  1.00 24.67           C  
ATOM    264  NE  ARG A  15       3.781  30.574  -4.383  1.00 24.67           N  
ATOM    265  CZ  ARG A  15       4.823  30.327  -5.202  1.00 24.67           C  
ATOM    266  NH1 ARG A  15       4.912  29.172  -5.826  1.00 24.67           N  
ATOM    267  NH2 ARG A  15       5.757  31.247  -5.375  1.00 24.67           N  
ATOM    268  H   ARG A  15       1.789  28.567  -0.420  1.00 24.67           H  
ATOM    269  HA  ARG A  15      -0.248  30.375  -1.304  1.00 24.67           H  
ATOM    270 1HB  ARG A  15       1.190  28.071  -2.643  1.00 24.67           H  
ATOM    271 2HB  ARG A  15       0.051  29.106  -3.497  1.00 24.67           H  
ATOM    272 1HG  ARG A  15       1.452  31.036  -3.163  1.00 24.67           H  
ATOM    273 2HG  ARG A  15       2.529  30.134  -2.082  1.00 24.67           H  
ATOM    274 1HD  ARG A  15       3.124  28.661  -3.924  1.00 24.67           H  
ATOM    275 2HD  ARG A  15       2.062  29.594  -5.008  1.00 24.67           H  
ATOM    276  HE  ARG A  15       3.748  31.474  -3.923  1.00 24.67           H  
ATOM    277 1HH1 ARG A  15       4.199  28.467  -5.691  1.00 24.67           H  
ATOM    278 2HH1 ARG A  15       5.693  28.987  -6.441  1.00 24.67           H  
ATOM    279 1HH2 ARG A  15       5.685  32.135  -4.897  1.00 24.67           H  
ATOM    280 2HH2 ARG A  15       6.537  31.065  -5.989  1.00 24.67           H  
ATOM    281  N   SER A  16      -1.128  27.203  -0.964  1.00 24.67           N  
ATOM    282  CA  SER A  16      -2.288  26.333  -0.883  1.00 24.67           C  
ATOM    283  C   SER A  16      -3.204  26.809   0.235  1.00 24.67           C  
ATOM    284  O   SER A  16      -4.420  26.910   0.052  1.00 24.67           O  
ATOM    285  CB  SER A  16      -1.843  24.910  -0.620  1.00 24.67           C  
ATOM    286  OG  SER A  16      -1.077  24.419  -1.691  1.00 24.67           O  
ATOM    287  H   SER A  16      -0.202  26.802  -0.802  1.00 24.67           H  
ATOM    288  HA  SER A  16      -2.830  26.377  -1.826  1.00 24.67           H  
ATOM    289 1HB  SER A  16      -1.253  24.875   0.297  1.00 24.67           H  
ATOM    290 2HB  SER A  16      -2.715  24.281  -0.474  1.00 24.67           H  
ATOM    291  HG  SER A  16      -0.222  24.910  -1.649  1.00 24.67           H  
ATOM    292  N   PHE A  17      -2.610  27.163   1.379  1.00 24.67           N  
ATOM    293  CA  PHE A  17      -3.375  27.646   2.511  1.00 24.67           C  
ATOM    294  C   PHE A  17      -4.198  28.846   2.138  1.00 24.67           C  
ATOM    295  O   PHE A  17      -5.396  28.878   2.402  1.00 24.67           O  
ATOM    296  CB  PHE A  17      -2.484  28.027   3.689  1.00 24.67           C  
ATOM    297  CG  PHE A  17      -3.280  28.688   4.784  1.00 24.67           C  
ATOM    298  CD1 PHE A  17      -4.047  27.942   5.666  1.00 24.67           C  
ATOM    299  CD2 PHE A  17      -3.282  30.072   4.911  1.00 24.67           C  
ATOM    300  CE1 PHE A  17      -4.792  28.566   6.652  1.00 24.67           C  
ATOM    301  CE2 PHE A  17      -4.022  30.695   5.891  1.00 24.67           C  
ATOM    302  CZ  PHE A  17      -4.780  29.942   6.764  1.00 24.67           C  
ATOM    303  H   PHE A  17      -1.602  27.061   1.478  1.00 24.67           H  
ATOM    304  HA  PHE A  17      -4.052  26.852   2.829  1.00 24.67           H  
ATOM    305 1HB  PHE A  17      -1.994  27.142   4.089  1.00 24.67           H  
ATOM    306 2HB  PHE A  17      -1.712  28.715   3.358  1.00 24.67           H  
ATOM    307  HD1 PHE A  17      -4.060  26.857   5.574  1.00 24.67           H  
ATOM    308  HD2 PHE A  17      -2.686  30.666   4.219  1.00 24.67           H  
ATOM    309  HE1 PHE A  17      -5.391  27.970   7.339  1.00 24.67           H  
ATOM    310  HE2 PHE A  17      -4.012  31.780   5.976  1.00 24.67           H  
ATOM    311  HZ  PHE A  17      -5.367  30.432   7.539  1.00 24.67           H  
ATOM    312  N   ARG A  18      -3.564  29.832   1.511  1.00 24.67           N  
ATOM    313  CA  ARG A  18      -4.252  31.053   1.142  1.00 24.67           C  
ATOM    314  C   ARG A  18      -5.403  30.776   0.174  1.00 24.67           C  
ATOM    315  O   ARG A  18      -6.487  31.357   0.303  1.00 24.67           O  
ATOM    316  CB  ARG A  18      -3.249  32.011   0.529  1.00 24.67           C  
ATOM    317  CG  ARG A  18      -2.264  32.602   1.533  1.00 24.67           C  
ATOM    318  CD  ARG A  18      -1.208  33.399   0.866  1.00 24.67           C  
ATOM    319  NE  ARG A  18      -0.259  33.952   1.824  1.00 24.67           N  
ATOM    320  CZ  ARG A  18       0.903  34.551   1.495  1.00 24.67           C  
ATOM    321  NH1 ARG A  18       1.250  34.665   0.232  1.00 24.67           N  
ATOM    322  NH2 ARG A  18       1.694  35.025   2.443  1.00 24.67           N  
ATOM    323  H   ARG A  18      -2.567  29.741   1.309  1.00 24.67           H  
ATOM    324  HA  ARG A  18      -4.653  31.504   2.047  1.00 24.67           H  
ATOM    325 1HB  ARG A  18      -2.667  31.483  -0.230  1.00 24.67           H  
ATOM    326 2HB  ARG A  18      -3.772  32.828   0.037  1.00 24.67           H  
ATOM    327 1HG  ARG A  18      -2.801  33.253   2.222  1.00 24.67           H  
ATOM    328 2HG  ARG A  18      -1.792  31.799   2.093  1.00 24.67           H  
ATOM    329 1HD  ARG A  18      -0.658  32.755   0.177  1.00 24.67           H  
ATOM    330 2HD  ARG A  18      -1.658  34.223   0.315  1.00 24.67           H  
ATOM    331  HE  ARG A  18      -0.492  33.885   2.805  1.00 24.67           H  
ATOM    332 1HH1 ARG A  18       0.646  34.303  -0.490  1.00 24.67           H  
ATOM    333 2HH1 ARG A  18       2.120  35.115  -0.013  1.00 24.67           H  
ATOM    334 1HH2 ARG A  18       1.426  34.940   3.415  1.00 24.67           H  
ATOM    335 2HH2 ARG A  18       2.563  35.476   2.197  1.00 24.67           H  
ATOM    336  N   LYS A  19      -5.215  29.843  -0.762  1.00 24.67           N  
ATOM    337  CA  LYS A  19      -6.300  29.522  -1.680  1.00 24.67           C  
ATOM    338  C   LYS A  19      -7.494  28.923  -0.927  1.00 24.67           C  
ATOM    339  O   LYS A  19      -8.661  29.256  -1.209  1.00 24.67           O  
ATOM    340  CB  LYS A  19      -5.810  28.561  -2.766  1.00 24.67           C  
ATOM    341  CG  LYS A  19      -4.862  29.200  -3.783  1.00 24.67           C  
ATOM    342  CD  LYS A  19      -4.379  28.189  -4.812  1.00 24.67           C  
ATOM    343  CE  LYS A  19      -3.426  28.830  -5.811  1.00 24.67           C  
ATOM    344  NZ  LYS A  19      -2.933  27.846  -6.817  1.00 24.67           N  
ATOM    345  H   LYS A  19      -4.306  29.381  -0.862  1.00 24.67           H  
ATOM    346  HA  LYS A  19      -6.633  30.443  -2.156  1.00 24.67           H  
ATOM    347 1HB  LYS A  19      -5.281  27.730  -2.295  1.00 24.67           H  
ATOM    348 2HB  LYS A  19      -6.663  28.146  -3.298  1.00 24.67           H  
ATOM    349 1HG  LYS A  19      -5.379  30.008  -4.296  1.00 24.67           H  
ATOM    350 2HG  LYS A  19      -4.006  29.616  -3.261  1.00 24.67           H  
ATOM    351 1HD  LYS A  19      -3.860  27.378  -4.295  1.00 24.67           H  
ATOM    352 2HD  LYS A  19      -5.232  27.772  -5.344  1.00 24.67           H  
ATOM    353 1HE  LYS A  19      -3.941  29.638  -6.328  1.00 24.67           H  
ATOM    354 2HE  LYS A  19      -2.571  29.243  -5.271  1.00 24.67           H  
ATOM    355 1HZ  LYS A  19      -2.305  28.306  -7.461  1.00 24.67           H  
ATOM    356 2HZ  LYS A  19      -2.445  27.099  -6.346  1.00 24.67           H  
ATOM    357 3HZ  LYS A  19      -3.718  27.466  -7.328  1.00 24.67           H  
ATOM    358  N   TYR A  20      -7.214  28.080   0.068  1.00 24.67           N  
ATOM    359  CA  TYR A  20      -8.308  27.471   0.802  1.00 24.67           C  
ATOM    360  C   TYR A  20      -8.922  28.477   1.750  1.00 24.67           C  
ATOM    361  O   TYR A  20     -10.136  28.481   1.939  1.00 24.67           O  
ATOM    362  CB  TYR A  20      -7.855  26.239   1.581  1.00 24.67           C  
ATOM    363  CG  TYR A  20      -7.496  25.057   0.715  1.00 24.67           C  
ATOM    364  CD1 TYR A  20      -6.199  24.579   0.695  1.00 24.67           C  
ATOM    365  CD2 TYR A  20      -8.466  24.461  -0.075  1.00 24.67           C  
ATOM    366  CE1 TYR A  20      -5.865  23.506  -0.104  1.00 24.67           C  
ATOM    367  CE2 TYR A  20      -8.136  23.384  -0.878  1.00 24.67           C  
ATOM    368  CZ  TYR A  20      -6.839  22.908  -0.893  1.00 24.67           C  
ATOM    369  OH  TYR A  20      -6.507  21.836  -1.690  1.00 24.67           O  
ATOM    370  H   TYR A  20      -6.242  27.831   0.275  1.00 24.67           H  
ATOM    371  HA  TYR A  20      -9.077  27.169   0.092  1.00 24.67           H  
ATOM    372 1HB  TYR A  20      -6.975  26.501   2.178  1.00 24.67           H  
ATOM    373 2HB  TYR A  20      -8.638  25.933   2.266  1.00 24.67           H  
ATOM    374  HD1 TYR A  20      -5.439  25.052   1.316  1.00 24.67           H  
ATOM    375  HD2 TYR A  20      -9.490  24.841  -0.063  1.00 24.67           H  
ATOM    376  HE1 TYR A  20      -4.843  23.135  -0.115  1.00 24.67           H  
ATOM    377  HE2 TYR A  20      -8.897  22.914  -1.499  1.00 24.67           H  
ATOM    378  HH  TYR A  20      -7.287  21.535  -2.160  1.00 24.67           H  
ATOM    379  N   ALA A  21      -8.099  29.349   2.329  1.00 24.67           N  
ATOM    380  CA  ALA A  21      -8.575  30.340   3.275  1.00 24.67           C  
ATOM    381  C   ALA A  21      -9.603  31.249   2.620  1.00 24.67           C  
ATOM    382  O   ALA A  21     -10.644  31.543   3.209  1.00 24.67           O  
ATOM    383  CB  ALA A  21      -7.407  31.151   3.807  1.00 24.67           C  
ATOM    384  H   ALA A  21      -7.105  29.299   2.136  1.00 24.67           H  
ATOM    385  HA  ALA A  21      -9.054  29.821   4.102  1.00 24.67           H  
ATOM    386 1HB  ALA A  21      -7.762  31.878   4.534  1.00 24.67           H  
ATOM    387 2HB  ALA A  21      -6.688  30.479   4.279  1.00 24.67           H  
ATOM    388 3HB  ALA A  21      -6.927  31.668   2.981  1.00 24.67           H  
ATOM    389  N   LYS A  22      -9.357  31.631   1.362  1.00 24.67           N  
ATOM    390  CA  LYS A  22     -10.311  32.483   0.661  1.00 24.67           C  
ATOM    391  C   LYS A  22     -11.625  31.736   0.445  1.00 24.67           C  
ATOM    392  O   LYS A  22     -12.711  32.298   0.645  1.00 24.67           O  
ATOM    393  CB  LYS A  22      -9.716  32.947  -0.667  1.00 24.67           C  
ATOM    394  CG  LYS A  22      -8.576  33.952  -0.515  1.00 24.67           C  
ATOM    395  CD  LYS A  22      -7.985  34.337  -1.860  1.00 24.67           C  
ATOM    396  CE  LYS A  22      -6.833  35.316  -1.697  1.00 24.67           C  
ATOM    397  NZ  LYS A  22      -6.222  35.674  -3.006  1.00 24.67           N  
ATOM    398  H   LYS A  22      -8.475  31.370   0.914  1.00 24.67           H  
ATOM    399  HA  LYS A  22     -10.516  33.357   1.278  1.00 24.67           H  
ATOM    400 1HB  LYS A  22      -9.320  32.078  -1.204  1.00 24.67           H  
ATOM    401 2HB  LYS A  22     -10.494  33.391  -1.286  1.00 24.67           H  
ATOM    402 1HG  LYS A  22      -8.945  34.847  -0.017  1.00 24.67           H  
ATOM    403 2HG  LYS A  22      -7.792  33.514   0.102  1.00 24.67           H  
ATOM    404 1HD  LYS A  22      -7.615  33.437  -2.358  1.00 24.67           H  
ATOM    405 2HD  LYS A  22      -8.754  34.789  -2.484  1.00 24.67           H  
ATOM    406 1HE  LYS A  22      -7.201  36.222  -1.219  1.00 24.67           H  
ATOM    407 2HE  LYS A  22      -6.070  34.864  -1.062  1.00 24.67           H  
ATOM    408 1HZ  LYS A  22      -5.462  36.324  -2.858  1.00 24.67           H  
ATOM    409 2HZ  LYS A  22      -5.869  34.839  -3.450  1.00 24.67           H  
ATOM    410 3HZ  LYS A  22      -6.919  36.102  -3.599  1.00 24.67           H  
ATOM    411  N   THR A  23     -11.532  30.447   0.103  1.00 24.67           N  
ATOM    412  CA  THR A  23     -12.731  29.643  -0.093  1.00 24.67           C  
ATOM    413  C   THR A  23     -13.506  29.525   1.216  1.00 24.67           C  
ATOM    414  O   THR A  23     -14.734  29.661   1.243  1.00 24.67           O  
ATOM    415  CB  THR A  23     -12.395  28.239  -0.617  1.00 24.67           C  
ATOM    416  OG1 THR A  23     -11.741  28.338  -1.895  1.00 24.67           O  
ATOM    417  CG2 THR A  23     -13.660  27.437  -0.750  1.00 24.67           C  
ATOM    418  H   THR A  23     -10.613  30.025  -0.061  1.00 24.67           H  
ATOM    419  HA  THR A  23     -13.368  30.139  -0.823  1.00 24.67           H  
ATOM    420  HB  THR A  23     -11.728  27.739   0.081  1.00 24.67           H  
ATOM    421  HG1 THR A  23     -10.868  28.760  -1.779  1.00 24.67           H  
ATOM    422 1HG2 THR A  23     -13.422  26.440  -1.113  1.00 24.67           H  
ATOM    423 2HG2 THR A  23     -14.138  27.366   0.227  1.00 24.67           H  
ATOM    424 3HG2 THR A  23     -14.334  27.929  -1.449  1.00 24.67           H  
ATOM    425  N   HIS A  24     -12.782  29.287   2.310  1.00 24.67           N  
ATOM    426  CA  HIS A  24     -13.429  29.122   3.594  1.00 24.67           C  
ATOM    427  C   HIS A  24     -14.146  30.398   3.989  1.00 24.67           C  
ATOM    428  O   HIS A  24     -15.273  30.345   4.464  1.00 24.67           O  
ATOM    429  CB  HIS A  24     -12.421  28.741   4.685  1.00 24.67           C  
ATOM    430  CG  HIS A  24     -11.895  27.330   4.583  1.00 24.67           C  
ATOM    431  ND1 HIS A  24     -12.719  26.225   4.626  1.00 24.67           N  
ATOM    432  CD2 HIS A  24     -10.632  26.849   4.468  1.00 24.67           C  
ATOM    433  CE1 HIS A  24     -11.986  25.128   4.527  1.00 24.67           C  
ATOM    434  NE2 HIS A  24     -10.720  25.479   4.431  1.00 24.67           N  
ATOM    435  H   HIS A  24     -11.773  29.189   2.231  1.00 24.67           H  
ATOM    436  HA  HIS A  24     -14.168  28.329   3.532  1.00 24.67           H  
ATOM    437 1HB  HIS A  24     -11.571  29.424   4.638  1.00 24.67           H  
ATOM    438 2HB  HIS A  24     -12.880  28.864   5.658  1.00 24.67           H  
ATOM    439  HD2 HIS A  24      -9.718  27.436   4.414  1.00 24.67           H  
ATOM    440  HE1 HIS A  24     -12.365  24.106   4.529  1.00 24.67           H  
ATOM    441  HE2 HIS A  24      -9.937  24.847   4.346  1.00 24.67           H  
ATOM    442  N   LYS A  25     -13.550  31.564   3.742  1.00 24.67           N  
ATOM    443  CA  LYS A  25     -14.244  32.791   4.110  1.00 24.67           C  
ATOM    444  C   LYS A  25     -15.555  32.919   3.334  1.00 24.67           C  
ATOM    445  O   LYS A  25     -16.595  33.259   3.905  1.00 24.67           O  
ATOM    446  CB  LYS A  25     -13.358  34.007   3.846  1.00 24.67           C  
ATOM    447  CG  LYS A  25     -12.175  34.143   4.804  1.00 24.67           C  
ATOM    448  CD  LYS A  25     -11.313  35.342   4.449  1.00 24.67           C  
ATOM    449  CE  LYS A  25     -10.114  35.461   5.378  1.00 24.67           C  
ATOM    450  NZ  LYS A  25      -9.249  36.623   5.018  1.00 24.67           N  
ATOM    451  H   LYS A  25     -12.608  31.594   3.347  1.00 24.67           H  
ATOM    452  HA  LYS A  25     -14.479  32.755   5.170  1.00 24.67           H  
ATOM    453 1HB  LYS A  25     -12.955  33.941   2.832  1.00 24.67           H  
ATOM    454 2HB  LYS A  25     -13.954  34.914   3.905  1.00 24.67           H  
ATOM    455 1HG  LYS A  25     -12.547  34.261   5.820  1.00 24.67           H  
ATOM    456 2HG  LYS A  25     -11.568  33.244   4.762  1.00 24.67           H  
ATOM    457 1HD  LYS A  25     -10.955  35.231   3.424  1.00 24.67           H  
ATOM    458 2HD  LYS A  25     -11.907  36.251   4.514  1.00 24.67           H  
ATOM    459 1HE  LYS A  25     -10.464  35.584   6.402  1.00 24.67           H  
ATOM    460 2HE  LYS A  25      -9.523  34.546   5.313  1.00 24.67           H  
ATOM    461 1HZ  LYS A  25      -8.464  36.671   5.651  1.00 24.67           H  
ATOM    462 2HZ  LYS A  25      -8.912  36.511   4.072  1.00 24.67           H  
ATOM    463 3HZ  LYS A  25      -9.786  37.476   5.084  1.00 24.67           H  
ATOM    464  N   ARG A  26     -15.539  32.565   2.047  1.00 24.67           N  
ATOM    465  CA  ARG A  26     -16.741  32.653   1.220  1.00 24.67           C  
ATOM    466  C   ARG A  26     -17.830  31.707   1.721  1.00 24.67           C  
ATOM    467  O   ARG A  26     -19.020  32.045   1.736  1.00 24.67           O  
ATOM    468  CB  ARG A  26     -16.403  32.327  -0.226  1.00 24.67           C  
ATOM    469  CG  ARG A  26     -15.559  33.388  -0.930  1.00 24.67           C  
ATOM    470  CD  ARG A  26     -15.140  32.960  -2.292  1.00 24.67           C  
ATOM    471  NE  ARG A  26     -14.325  33.968  -2.953  1.00 24.67           N  
ATOM    472  CZ  ARG A  26     -13.659  33.779  -4.108  1.00 24.67           C  
ATOM    473  NH1 ARG A  26     -13.716  32.615  -4.718  1.00 24.67           N  
ATOM    474  NH2 ARG A  26     -12.948  34.764  -4.630  1.00 24.67           N  
ATOM    475  H   ARG A  26     -14.655  32.274   1.619  1.00 24.67           H  
ATOM    476  HA  ARG A  26     -17.118  33.673   1.269  1.00 24.67           H  
ATOM    477 1HB  ARG A  26     -15.849  31.390  -0.265  1.00 24.67           H  
ATOM    478 2HB  ARG A  26     -17.322  32.188  -0.792  1.00 24.67           H  
ATOM    479 1HG  ARG A  26     -16.136  34.306  -1.022  1.00 24.67           H  
ATOM    480 2HG  ARG A  26     -14.664  33.581  -0.341  1.00 24.67           H  
ATOM    481 1HD  ARG A  26     -14.548  32.046  -2.211  1.00 24.67           H  
ATOM    482 2HD  ARG A  26     -16.018  32.771  -2.906  1.00 24.67           H  
ATOM    483  HE  ARG A  26     -14.254  34.876  -2.515  1.00 24.67           H  
ATOM    484 1HH1 ARG A  26     -14.258  31.862  -4.318  1.00 24.67           H  
ATOM    485 2HH1 ARG A  26     -13.217  32.473  -5.585  1.00 24.67           H  
ATOM    486 1HH2 ARG A  26     -12.906  35.659  -4.162  1.00 24.67           H  
ATOM    487 2HH2 ARG A  26     -12.450  34.623  -5.497  1.00 24.67           H  
ATOM    488  N   ASN A  27     -17.409  30.549   2.223  1.00 24.67           N  
ATOM    489  CA  ASN A  27     -18.329  29.539   2.721  1.00 24.67           C  
ATOM    490  C   ASN A  27     -19.025  29.932   4.023  1.00 24.67           C  
ATOM    491  O   ASN A  27     -19.973  29.260   4.438  1.00 24.67           O  
ATOM    492  CB  ASN A  27     -17.632  28.203   2.904  1.00 24.67           C  
ATOM    493  CG  ASN A  27     -17.344  27.484   1.596  1.00 24.67           C  
ATOM    494  OD1 ASN A  27     -17.925  27.785   0.544  1.00 24.67           O  
ATOM    495  ND2 ASN A  27     -16.482  26.502   1.660  1.00 24.67           N  
ATOM    496  H   ASN A  27     -16.411  30.333   2.192  1.00 24.67           H  
ATOM    497  HA  ASN A  27     -19.111  29.404   1.976  1.00 24.67           H  
ATOM    498 1HB  ASN A  27     -16.690  28.367   3.425  1.00 24.67           H  
ATOM    499 2HB  ASN A  27     -18.243  27.562   3.535  1.00 24.67           H  
ATOM    500 1HD2 ASN A  27     -16.280  25.960   0.844  1.00 24.67           H  
ATOM    501 2HD2 ASN A  27     -16.046  26.278   2.531  1.00 24.67           H  
ATOM    502  N   PHE A  28     -18.591  31.014   4.674  1.00 24.67           N  
ATOM    503  CA  PHE A  28     -19.250  31.408   5.905  1.00 24.67           C  
ATOM    504  C   PHE A  28     -20.280  32.504   5.679  1.00 24.67           C  
ATOM    505  O   PHE A  28     -20.895  32.990   6.634  1.00 24.67           O  
ATOM    506  CB  PHE A  28     -18.248  31.826   6.976  1.00 24.67           C  
ATOM    507  CG  PHE A  28     -17.412  30.675   7.465  1.00 24.67           C  
ATOM    508  CD1 PHE A  28     -16.053  30.647   7.259  1.00 24.67           C  
ATOM    509  CD2 PHE A  28     -18.005  29.601   8.107  1.00 24.67           C  
ATOM    510  CE1 PHE A  28     -15.289  29.583   7.681  1.00 24.67           C  
ATOM    511  CE2 PHE A  28     -17.249  28.529   8.533  1.00 24.67           C  
ATOM    512  CZ  PHE A  28     -15.884  28.521   8.318  1.00 24.67           C  
ATOM    513  H   PHE A  28     -17.819  31.582   4.319  1.00 24.67           H  
ATOM    514  HA  PHE A  28     -19.778  30.540   6.297  1.00 24.67           H  
ATOM    515 1HB  PHE A  28     -17.576  32.584   6.559  1.00 24.67           H  
ATOM    516 2HB  PHE A  28     -18.768  32.267   7.822  1.00 24.67           H  
ATOM    517  HD1 PHE A  28     -15.585  31.482   6.748  1.00 24.67           H  
ATOM    518  HD2 PHE A  28     -19.084  29.607   8.267  1.00 24.67           H  
ATOM    519  HE1 PHE A  28     -14.219  29.583   7.504  1.00 24.67           H  
ATOM    520  HE2 PHE A  28     -17.728  27.689   9.036  1.00 24.67           H  
ATOM    521  HZ  PHE A  28     -15.282  27.676   8.649  1.00 24.67           H  
ATOM    522  N   LYS A  29     -20.555  32.855   4.417  1.00 24.67           N  
ATOM    523  CA  LYS A  29     -21.573  33.873   4.155  1.00 24.67           C  
ATOM    524  C   LYS A  29     -22.966  33.240   4.247  1.00 24.67           C  
ATOM    525  O   LYS A  29     -23.704  33.092   3.266  1.00 24.67           O  
ATOM    526  CB  LYS A  29     -21.351  34.536   2.796  1.00 24.67           C  
ATOM    527  CG  LYS A  29     -20.052  35.346   2.707  1.00 24.67           C  
ATOM    528  CD  LYS A  29     -19.902  36.027   1.351  1.00 24.67           C  
ATOM    529  CE  LYS A  29     -18.621  36.854   1.285  1.00 24.67           C  
ATOM    530  NZ  LYS A  29     -18.489  37.579  -0.014  1.00 24.67           N  
ATOM    531  H   LYS A  29     -20.043  32.441   3.632  1.00 24.67           H  
ATOM    532  HA  LYS A  29     -21.504  34.644   4.924  1.00 24.67           H  
ATOM    533 1HB  LYS A  29     -21.309  33.764   2.022  1.00 24.67           H  
ATOM    534 2HB  LYS A  29     -22.187  35.194   2.565  1.00 24.67           H  
ATOM    535 1HG  LYS A  29     -20.039  36.102   3.490  1.00 24.67           H  
ATOM    536 2HG  LYS A  29     -19.201  34.673   2.860  1.00 24.67           H  
ATOM    537 1HD  LYS A  29     -19.868  35.261   0.572  1.00 24.67           H  
ATOM    538 2HD  LYS A  29     -20.757  36.674   1.167  1.00 24.67           H  
ATOM    539 1HE  LYS A  29     -18.623  37.579   2.098  1.00 24.67           H  
ATOM    540 2HE  LYS A  29     -17.763  36.190   1.408  1.00 24.67           H  
ATOM    541 1HZ  LYS A  29     -17.630  38.113  -0.017  1.00 24.67           H  
ATOM    542 2HZ  LYS A  29     -18.476  36.917  -0.775  1.00 24.67           H  
ATOM    543 3HZ  LYS A  29     -19.272  38.205  -0.130  1.00 24.67           H  
ATOM    544  N   ALA A  30     -23.334  32.895   5.472  1.00 24.67           N  
ATOM    545  CA  ALA A  30     -24.544  32.153   5.784  1.00 24.67           C  
ATOM    546  C   ALA A  30     -25.778  33.025   5.766  1.00 24.67           C  
ATOM    547  O   ALA A  30     -26.371  33.308   6.805  1.00 24.67           O  
ATOM    548  CB  ALA A  30     -24.409  31.490   7.143  1.00 24.67           C  
ATOM    549  H   ALA A  30     -22.667  33.097   6.213  1.00 24.67           H  
ATOM    550  HA  ALA A  30     -24.669  31.381   5.025  1.00 24.67           H  
ATOM    551 1HB  ALA A  30     -25.304  30.914   7.351  1.00 24.67           H  
ATOM    552 2HB  ALA A  30     -23.539  30.831   7.142  1.00 24.67           H  
ATOM    553 3HB  ALA A  30     -24.284  32.255   7.906  1.00 24.67           H  
ATOM    554  N   ARG A  31     -26.187  33.423   4.566  1.00 24.67           N  
ATOM    555  CA  ARG A  31     -27.366  34.273   4.390  1.00 24.67           C  
ATOM    556  C   ARG A  31     -28.620  33.559   4.902  1.00 24.67           C  
ATOM    557  O   ARG A  31     -29.553  34.189   5.405  1.00 24.67           O  
ATOM    558  CB  ARG A  31     -27.544  34.637   2.926  1.00 24.67           C  
ATOM    559  CG  ARG A  31     -26.505  35.604   2.379  1.00 24.67           C  
ATOM    560  CD  ARG A  31     -26.707  35.866   0.928  1.00 24.67           C  
ATOM    561  NE  ARG A  31     -25.734  36.813   0.403  1.00 24.67           N  
ATOM    562  CZ  ARG A  31     -25.604  37.138  -0.900  1.00 24.67           C  
ATOM    563  NH1 ARG A  31     -26.387  36.584  -1.800  1.00 24.67           N  
ATOM    564  NH2 ARG A  31     -24.688  38.014  -1.273  1.00 24.67           N  
ATOM    565  H   ARG A  31     -25.606  33.158   3.770  1.00 24.67           H  
ATOM    566  HA  ARG A  31     -27.224  35.189   4.965  1.00 24.67           H  
ATOM    567 1HB  ARG A  31     -27.503  33.731   2.322  1.00 24.67           H  
ATOM    568 2HB  ARG A  31     -28.526  35.084   2.781  1.00 24.67           H  
ATOM    569 1HG  ARG A  31     -26.572  36.551   2.914  1.00 24.67           H  
ATOM    570 2HG  ARG A  31     -25.507  35.177   2.518  1.00 24.67           H  
ATOM    571 1HD  ARG A  31     -26.604  34.933   0.377  1.00 24.67           H  
ATOM    572 2HD  ARG A  31     -27.704  36.276   0.767  1.00 24.67           H  
ATOM    573  HE  ARG A  31     -25.111  37.259   1.064  1.00 24.67           H  
ATOM    574 1HH1 ARG A  31     -27.087  35.913  -1.516  1.00 24.67           H  
ATOM    575 2HH1 ARG A  31     -26.288  36.829  -2.774  1.00 24.67           H  
ATOM    576 1HH2 ARG A  31     -24.089  38.443  -0.582  1.00 24.67           H  
ATOM    577 2HH2 ARG A  31     -24.591  38.259  -2.247  1.00 24.67           H  
ATOM    578  N   SER A  32     -28.629  32.239   4.748  1.00 24.67           N  
ATOM    579  CA  SER A  32     -29.700  31.375   5.215  1.00 24.67           C  
ATOM    580  C   SER A  32     -29.197  29.955   5.339  1.00 24.67           C  
ATOM    581  O   SER A  32     -28.468  29.465   4.477  1.00 24.67           O  
ATOM    582  CB  SER A  32     -30.887  31.377   4.282  1.00 24.67           C  
ATOM    583  OG  SER A  32     -31.891  30.511   4.773  1.00 24.67           O  
ATOM    584  H   SER A  32     -27.824  31.816   4.313  1.00 24.67           H  
ATOM    585  HA  SER A  32     -30.018  31.716   6.201  1.00 24.67           H  
ATOM    586 1HB  SER A  32     -31.283  32.387   4.190  1.00 24.67           H  
ATOM    587 2HB  SER A  32     -30.572  31.050   3.292  1.00 24.67           H  
ATOM    588  HG  SER A  32     -32.214  30.936   5.582  1.00 24.67           H  
ATOM    589  N   MET A  33     -29.646  29.262   6.374  1.00 24.67           N  
ATOM    590  CA  MET A  33     -29.282  27.867   6.545  1.00 24.67           C  
ATOM    591  C   MET A  33     -30.292  26.925   5.896  1.00 24.67           C  
ATOM    592  O   MET A  33     -30.139  25.704   5.956  1.00 24.67           O  
ATOM    593  CB  MET A  33     -29.100  27.555   8.019  1.00 24.67           C  
ATOM    594  CG  MET A  33     -27.994  28.374   8.670  1.00 24.67           C  
ATOM    595  SD  MET A  33     -26.404  28.175   7.838  1.00 24.67           S  
ATOM    596  CE  MET A  33     -26.004  26.484   8.239  1.00 24.67           C  
ATOM    597  H   MET A  33     -30.235  29.712   7.059  1.00 24.67           H  
ATOM    598  HA  MET A  33     -28.324  27.701   6.051  1.00 24.67           H  
ATOM    599 1HB  MET A  33     -30.030  27.745   8.553  1.00 24.67           H  
ATOM    600 2HB  MET A  33     -28.857  26.498   8.142  1.00 24.67           H  
ATOM    601 1HG  MET A  33     -28.262  29.431   8.648  1.00 24.67           H  
ATOM    602 2HG  MET A  33     -27.880  28.073   9.711  1.00 24.67           H  
ATOM    603 1HE  MET A  33     -25.044  26.223   7.793  1.00 24.67           H  
ATOM    604 2HE  MET A  33     -25.945  26.371   9.322  1.00 24.67           H  
ATOM    605 3HE  MET A  33     -26.778  25.825   7.847  1.00 24.67           H  
ATOM    606  N   ARG A  34     -31.313  27.481   5.226  1.00 24.67           N  
ATOM    607  CA  ARG A  34     -32.346  26.658   4.591  1.00 24.67           C  
ATOM    608  C   ARG A  34     -31.795  25.809   3.448  1.00 24.67           C  
ATOM    609  O   ARG A  34     -32.407  24.826   3.040  1.00 24.67           O  
ATOM    610  CB  ARG A  34     -33.484  27.521   4.069  1.00 24.67           C  
ATOM    611  CG  ARG A  34     -34.332  28.188   5.146  1.00 24.67           C  
ATOM    612  CD  ARG A  34     -35.379  29.082   4.558  1.00 24.67           C  
ATOM    613  NE  ARG A  34     -34.800  30.256   3.903  1.00 24.67           N  
ATOM    614  CZ  ARG A  34     -35.508  31.149   3.171  1.00 24.67           C  
ATOM    615  NH1 ARG A  34     -36.806  30.983   3.014  1.00 24.67           N  
ATOM    616  NH2 ARG A  34     -34.910  32.189   2.611  1.00 24.67           N  
ATOM    617  H   ARG A  34     -31.398  28.497   5.160  1.00 24.67           H  
ATOM    618  HA  ARG A  34     -32.754  25.984   5.347  1.00 24.67           H  
ATOM    619 1HB  ARG A  34     -33.074  28.311   3.440  1.00 24.67           H  
ATOM    620 2HB  ARG A  34     -34.144  26.917   3.448  1.00 24.67           H  
ATOM    621 1HG  ARG A  34     -34.831  27.422   5.740  1.00 24.67           H  
ATOM    622 2HG  ARG A  34     -33.690  28.784   5.791  1.00 24.67           H  
ATOM    623 1HD  ARG A  34     -35.950  28.527   3.816  1.00 24.67           H  
ATOM    624 2HD  ARG A  34     -36.047  29.427   5.346  1.00 24.67           H  
ATOM    625  HE  ARG A  34     -33.798  30.410   4.020  1.00 24.67           H  
ATOM    626 1HH1 ARG A  34     -37.269  30.193   3.438  1.00 24.67           H  
ATOM    627 2HH1 ARG A  34     -37.337  31.648   2.470  1.00 24.67           H  
ATOM    628 1HH2 ARG A  34     -33.915  32.327   2.722  1.00 24.67           H  
ATOM    629 2HH2 ARG A  34     -35.448  32.848   2.069  1.00 24.67           H  
ATOM    630  N   GLY A  35     -30.634  26.195   2.923  1.00 24.67           N  
ATOM    631  CA  GLY A  35     -29.994  25.457   1.847  1.00 24.67           C  
ATOM    632  C   GLY A  35     -29.080  24.341   2.373  1.00 24.67           C  
ATOM    633  O   GLY A  35     -28.424  23.657   1.585  1.00 24.67           O  
ATOM    634  H   GLY A  35     -30.179  27.015   3.295  1.00 24.67           H  
ATOM    635 1HA  GLY A  35     -30.759  25.028   1.200  1.00 24.67           H  
ATOM    636 2HA  GLY A  35     -29.411  26.147   1.239  1.00 24.67           H  
ATOM    637  N   GLY A  36     -29.007  24.168   3.698  1.00 24.67           N  
ATOM    638  CA  GLY A  36     -28.133  23.153   4.272  1.00 24.67           C  
ATOM    639  C   GLY A  36     -28.723  21.758   4.104  1.00 24.67           C  
ATOM    640  O   GLY A  36     -29.934  21.587   3.999  1.00 24.67           O  
ATOM    641  H   GLY A  36     -29.559  24.747   4.331  1.00 24.67           H  
ATOM    642 1HA  GLY A  36     -27.154  23.201   3.793  1.00 24.67           H  
ATOM    643 2HA  GLY A  36     -27.987  23.366   5.332  1.00 24.67           H  
ATOM    644  N   ILE A  37     -27.875  20.740   4.207  1.00 24.67           N  
ATOM    645  CA  ILE A  37     -28.302  19.343   4.071  1.00 24.67           C  
ATOM    646  C   ILE A  37     -29.344  18.904   5.103  1.00 24.67           C  
ATOM    647  O   ILE A  37     -30.143  18.005   4.848  1.00 24.67           O  
ATOM    648  CB  ILE A  37     -27.075  18.407   4.131  1.00 24.67           C  
ATOM    649  CG1 ILE A  37     -27.462  17.011   3.652  1.00 24.67           C  
ATOM    650  CG2 ILE A  37     -26.490  18.344   5.547  1.00 24.67           C  
ATOM    651  CD1 ILE A  37     -27.859  16.964   2.192  1.00 24.67           C  
ATOM    652  H   ILE A  37     -26.891  20.938   4.326  1.00 24.67           H  
ATOM    653  HA  ILE A  37     -28.755  19.235   3.084  1.00 24.67           H  
ATOM    654  HB  ILE A  37     -26.313  18.787   3.453  1.00 24.67           H  
ATOM    655 1HG1 ILE A  37     -26.618  16.340   3.805  1.00 24.67           H  
ATOM    656 2HG1 ILE A  37     -28.301  16.654   4.250  1.00 24.67           H  
ATOM    657 1HG2 ILE A  37     -25.616  17.694   5.545  1.00 24.67           H  
ATOM    658 2HG2 ILE A  37     -26.198  19.342   5.865  1.00 24.67           H  
ATOM    659 3HG2 ILE A  37     -27.225  17.940   6.236  1.00 24.67           H  
ATOM    660 1HD1 ILE A  37     -28.123  15.942   1.919  1.00 24.67           H  
ATOM    661 2HD1 ILE A  37     -28.717  17.617   2.028  1.00 24.67           H  
ATOM    662 3HD1 ILE A  37     -27.024  17.299   1.578  1.00 24.67           H  
ATOM    663  N   ARG A  38     -29.321  19.530   6.277  1.00 24.67           N  
ATOM    664  CA  ARG A  38     -30.252  19.211   7.352  1.00 24.67           C  
ATOM    665  C   ARG A  38     -31.677  19.715   7.092  1.00 24.67           C  
ATOM    666  O   ARG A  38     -32.623  19.222   7.710  1.00 24.67           O  
ATOM    667  CB  ARG A  38     -29.741  19.772   8.667  1.00 24.67           C  
ATOM    668  CG  ARG A  38     -28.475  19.092   9.184  1.00 24.67           C  
ATOM    669  CD  ARG A  38     -27.996  19.680  10.465  1.00 24.67           C  
ATOM    670  NE  ARG A  38     -26.790  19.015  10.945  1.00 24.67           N  
ATOM    671  CZ  ARG A  38     -26.076  19.394  12.025  1.00 24.67           C  
ATOM    672  NH1 ARG A  38     -26.452  20.435  12.735  1.00 24.67           N  
ATOM    673  NH2 ARG A  38     -24.995  18.716  12.372  1.00 24.67           N  
ATOM    674  H   ARG A  38     -28.638  20.256   6.418  1.00 24.67           H  
ATOM    675  HA  ARG A  38     -30.293  18.126   7.445  1.00 24.67           H  
ATOM    676 1HB  ARG A  38     -29.532  20.835   8.551  1.00 24.67           H  
ATOM    677 2HB  ARG A  38     -30.514  19.671   9.428  1.00 24.67           H  
ATOM    678 1HG  ARG A  38     -28.674  18.032   9.344  1.00 24.67           H  
ATOM    679 2HG  ARG A  38     -27.682  19.202   8.446  1.00 24.67           H  
ATOM    680 1HD  ARG A  38     -27.770  20.737  10.322  1.00 24.67           H  
ATOM    681 2HD  ARG A  38     -28.769  19.574  11.225  1.00 24.67           H  
ATOM    682  HE  ARG A  38     -26.464  18.208  10.429  1.00 24.67           H  
ATOM    683 1HH1 ARG A  38     -27.278  20.954  12.472  1.00 24.67           H  
ATOM    684 2HH1 ARG A  38     -25.916  20.715  13.543  1.00 24.67           H  
ATOM    685 1HH2 ARG A  38     -24.705  17.915  11.828  1.00 24.67           H  
ATOM    686 2HH2 ARG A  38     -24.461  18.997  13.181  1.00 24.67           H  
ATOM    687  N   LEU A  39     -31.806  20.705   6.203  1.00 24.67           N  
ATOM    688  CA  LEU A  39     -33.069  21.339   5.857  1.00 24.67           C  
ATOM    689  C   LEU A  39     -33.846  21.817   7.082  1.00 24.67           C  
ATOM    690  O   LEU A  39     -35.066  21.965   7.011  1.00 24.67           O  
ATOM    691  OXT LEU A  39     -33.226  22.396   7.975  1.00 24.67           O  
ATOM    692  CB  LEU A  39     -33.912  20.361   5.036  1.00 24.67           C  
ATOM    693  CG  LEU A  39     -33.284  19.960   3.697  1.00 24.67           C  
ATOM    694  CD1 LEU A  39     -34.146  18.899   3.038  1.00 24.67           C  
ATOM    695  CD2 LEU A  39     -33.135  21.198   2.820  1.00 24.67           C  
ATOM    696  H   LEU A  39     -30.988  21.024   5.687  1.00 24.67           H  
ATOM    697  HA  LEU A  39     -32.846  22.208   5.234  1.00 24.67           H  
ATOM    698 1HB  LEU A  39     -34.080  19.455   5.615  1.00 24.67           H  
ATOM    699 2HB  LEU A  39     -34.875  20.822   4.826  1.00 24.67           H  
ATOM    700  HG  LEU A  39     -32.293  19.530   3.872  1.00 24.67           H  
ATOM    701 1HD1 LEU A  39     -33.695  18.602   2.092  1.00 24.67           H  
ATOM    702 2HD1 LEU A  39     -34.215  18.032   3.696  1.00 24.67           H  
ATOM    703 3HD1 LEU A  39     -35.143  19.299   2.856  1.00 24.67           H  
ATOM    704 1HD2 LEU A  39     -32.677  20.919   1.874  1.00 24.67           H  
ATOM    705 2HD2 LEU A  39     -34.113  21.639   2.636  1.00 24.67           H  
ATOM    706 3HD2 LEU A  39     -32.496  21.932   3.326  1.00 24.67           H  
TER     707
ENDMDL

REMARK ID 422693 MODEL 2 2022-10-08_00000432_2_19
PFRMAT TS
TARGET 2022-10-08_00000432_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.072  -0.853  -0.184  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.345  -0.150  -0.272  1.00 24.67           C  
ATOM      3  C   MET A   1       2.157   1.307  -0.649  1.00 24.67           C  
ATOM      4  O   MET A   1       1.832   1.630  -1.795  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.255  -0.801  -1.309  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.632  -0.136  -1.427  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.656  -0.860  -2.723  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.832  -0.232  -4.189  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.847  -1.262  -1.079  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.136  -1.581   0.515  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.347  -0.196   0.079  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.830  -0.183   0.704  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.407  -1.850  -1.056  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.776  -0.764  -2.288  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.514   0.928  -1.634  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.159  -0.235  -0.480  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.347  -0.594  -5.079  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.797  -0.578  -4.200  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.850   0.855  -4.177  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.404   2.216   0.287  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.236   3.646  -0.001  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.453   4.201  -0.739  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.185   5.035  -0.208  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.018   4.422   1.284  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.700   1.935   1.212  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.364   3.766  -0.646  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.875   5.477   1.048  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.134   4.043   1.796  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.888   4.310   1.929  1.00 24.67           H  
ATOM     30  N   ARG A   3       3.634   3.730  -1.969  1.00 23.97           N  
ATOM     31  CA  ARG A   3       4.779   4.037  -2.828  1.00 23.97           C  
ATOM     32  C   ARG A   3       6.066   4.285  -2.028  1.00 23.97           C  
ATOM     33  O   ARG A   3       6.598   3.358  -1.413  1.00 23.97           O  
ATOM     34  CB  ARG A   3       4.458   5.225  -3.723  1.00 23.97           C  
ATOM     35  CG  ARG A   3       3.387   4.944  -4.769  1.00 23.97           C  
ATOM     36  CD  ARG A   3       3.093   6.139  -5.608  1.00 23.97           C  
ATOM     37  NE  ARG A   3       2.065   5.859  -6.603  1.00 23.97           N  
ATOM     38  CZ  ARG A   3       1.529   6.774  -7.435  1.00 23.97           C  
ATOM     39  NH1 ARG A   3       1.929   8.026  -7.386  1.00 23.97           N  
ATOM     40  NH2 ARG A   3       0.599   6.412  -8.301  1.00 23.97           N  
ATOM     41  H   ARG A   3       2.935   3.067  -2.295  1.00 23.97           H  
ATOM     42  HA  ARG A   3       4.949   3.177  -3.475  1.00 23.97           H  
ATOM     43 1HB  ARG A   3       4.118   6.062  -3.114  1.00 23.97           H  
ATOM     44 2HB  ARG A   3       5.353   5.537  -4.261  1.00 23.97           H  
ATOM     45 1HG  ARG A   3       3.722   4.140  -5.423  1.00 23.97           H  
ATOM     46 2HG  ARG A   3       2.466   4.640  -4.266  1.00 23.97           H  
ATOM     47 1HD  ARG A   3       2.744   6.954  -4.976  1.00 23.97           H  
ATOM     48 2HD  ARG A   3       3.999   6.446  -6.130  1.00 23.97           H  
ATOM     49  HE  ARG A   3       1.731   4.907  -6.674  1.00 23.97           H  
ATOM     50 1HH1 ARG A   3       2.639   8.303  -6.723  1.00 23.97           H  
ATOM     51 2HH1 ARG A   3       1.526   8.710  -8.010  1.00 23.97           H  
ATOM     52 1HH2 ARG A   3       0.292   5.449  -8.339  1.00 23.97           H  
ATOM     53 2HH2 ARG A   3       0.195   7.095  -8.924  1.00 23.97           H  
ATOM     54  N   SER A   4       6.575   5.524  -2.048  1.00 21.76           N  
ATOM     55  CA  SER A   4       7.784   5.870  -1.305  1.00 21.76           C  
ATOM     56  C   SER A   4       7.868   7.374  -1.046  1.00 21.76           C  
ATOM     57  O   SER A   4       7.512   8.190  -1.901  1.00 21.76           O  
ATOM     58  CB  SER A   4       9.021   5.414  -2.060  1.00 21.76           C  
ATOM     59  OG  SER A   4      10.191   5.737  -1.355  1.00 21.76           O  
ATOM     60  H   SER A   4       6.101   6.249  -2.559  1.00 21.76           H  
ATOM     61  HA  SER A   4       7.752   5.361  -0.341  1.00 21.76           H  
ATOM     62 1HB  SER A   4       8.975   4.337  -2.219  1.00 21.76           H  
ATOM     63 2HB  SER A   4       9.041   5.890  -3.038  1.00 21.76           H  
ATOM     64  HG  SER A   4      10.160   6.694  -1.201  1.00 21.76           H  
ATOM     65  N   ARG A   5       8.377   7.740   0.125  1.00 18.62           N  
ATOM     66  CA  ARG A   5       8.567   9.143   0.487  1.00 18.62           C  
ATOM     67  C   ARG A   5       9.841   9.711  -0.128  1.00 18.62           C  
ATOM     68  O   ARG A   5      10.900   9.085  -0.057  1.00 18.62           O  
ATOM     69  CB  ARG A   5       8.617   9.298   2.000  1.00 18.62           C  
ATOM     70  CG  ARG A   5       8.748  10.730   2.508  1.00 18.62           C  
ATOM     71  CD  ARG A   5       8.670  10.792   3.996  1.00 18.62           C  
ATOM     72  NE  ARG A   5       8.800  12.153   4.495  1.00 18.62           N  
ATOM     73  CZ  ARG A   5       8.777  12.500   5.798  1.00 18.62           C  
ATOM     74  NH1 ARG A   5       8.627  11.577   6.724  1.00 18.62           N  
ATOM     75  NH2 ARG A   5       8.905  13.768   6.147  1.00 18.62           N  
ATOM     76  H   ARG A   5       8.640   7.018   0.784  1.00 18.62           H  
ATOM     77  HA  ARG A   5       7.719   9.714   0.109  1.00 18.62           H  
ATOM     78 1HB  ARG A   5       7.713   8.876   2.438  1.00 18.62           H  
ATOM     79 2HB  ARG A   5       9.463   8.735   2.392  1.00 18.62           H  
ATOM     80 1HG  ARG A   5       9.713  11.137   2.204  1.00 18.62           H  
ATOM     81 2HG  ARG A   5       7.950  11.342   2.090  1.00 18.62           H  
ATOM     82 1HD  ARG A   5       7.711  10.396   4.328  1.00 18.62           H  
ATOM     83 2HD  ARG A   5       9.476  10.196   4.422  1.00 18.62           H  
ATOM     84  HE  ARG A   5       8.919  12.891   3.812  1.00 18.62           H  
ATOM     85 1HH1 ARG A   5       8.529  10.607   6.460  1.00 18.62           H  
ATOM     86 2HH1 ARG A   5       8.610  11.839   7.699  1.00 18.62           H  
ATOM     87 1HH2 ARG A   5       9.021  14.477   5.436  1.00 18.62           H  
ATOM     88 2HH2 ARG A   5       8.889  14.027   7.122  1.00 18.62           H  
ATOM     89  N   ARG A   6       9.737  10.887  -0.738  1.00 15.24           N  
ATOM     90  CA  ARG A   6      10.895  11.546  -1.333  1.00 15.24           C  
ATOM     91  C   ARG A   6      11.637  12.378  -0.299  1.00 15.24           C  
ATOM     92  O   ARG A   6      11.034  12.872   0.656  1.00 15.24           O  
ATOM     93  CB  ARG A   6      10.474  12.432  -2.494  1.00 15.24           C  
ATOM     94  CG  ARG A   6       9.877  11.673  -3.674  1.00 15.24           C  
ATOM     95  CD  ARG A   6       9.484  12.581  -4.784  1.00 15.24           C  
ATOM     96  NE  ARG A   6       8.882  11.850  -5.891  1.00 15.24           N  
ATOM     97  CZ  ARG A   6       8.409  12.418  -7.020  1.00 15.24           C  
ATOM     98  NH1 ARG A   6       8.477  13.722  -7.181  1.00 15.24           N  
ATOM     99  NH2 ARG A   6       7.876  11.664  -7.965  1.00 15.24           N  
ATOM    100  H   ARG A   6       8.835  11.339  -0.786  1.00 15.24           H  
ATOM    101  HA  ARG A   6      11.572  10.780  -1.713  1.00 15.24           H  
ATOM    102 1HB  ARG A   6       9.734  13.154  -2.151  1.00 15.24           H  
ATOM    103 2HB  ARG A   6      11.337  12.994  -2.854  1.00 15.24           H  
ATOM    104 1HG  ARG A   6      10.614  10.966  -4.055  1.00 15.24           H  
ATOM    105 2HG  ARG A   6       8.990  11.127  -3.344  1.00 15.24           H  
ATOM    106 1HD  ARG A   6       8.759  13.308  -4.421  1.00 15.24           H  
ATOM    107 2HD  ARG A   6      10.365  13.101  -5.158  1.00 15.24           H  
ATOM    108  HE  ARG A   6       8.810  10.843  -5.803  1.00 15.24           H  
ATOM    109 1HH1 ARG A   6       8.884  14.300  -6.459  1.00 15.24           H  
ATOM    110 2HH1 ARG A   6       8.121  14.145  -8.026  1.00 15.24           H  
ATOM    111 1HH2 ARG A   6       7.825  10.662  -7.842  1.00 15.24           H  
ATOM    112 2HH2 ARG A   6       7.522  12.088  -8.809  1.00 15.24           H  
ATOM    113  N   ARG A   7      12.938  12.557  -0.497  1.00 12.14           N  
ATOM    114  CA  ARG A   7      13.722  13.406   0.390  1.00 12.14           C  
ATOM    115  C   ARG A   7      13.565  14.871   0.008  1.00 12.14           C  
ATOM    116  O   ARG A   7      13.699  15.232  -1.162  1.00 12.14           O  
ATOM    117  CB  ARG A   7      15.195  13.023   0.346  1.00 12.14           C  
ATOM    118  CG  ARG A   7      16.100  13.810   1.290  1.00 12.14           C  
ATOM    119  CD  ARG A   7      17.503  13.300   1.261  1.00 12.14           C  
ATOM    120  NE  ARG A   7      18.369  14.029   2.176  1.00 12.14           N  
ATOM    121  CZ  ARG A   7      19.687  13.794   2.338  1.00 12.14           C  
ATOM    122  NH1 ARG A   7      20.279  12.850   1.640  1.00 12.14           N  
ATOM    123  NH2 ARG A   7      20.385  14.512   3.200  1.00 12.14           N  
ATOM    124  H   ARG A   7      13.389  12.110  -1.283  1.00 12.14           H  
ATOM    125  HA  ARG A   7      13.360  13.272   1.410  1.00 12.14           H  
ATOM    126 1HB  ARG A   7      15.301  11.968   0.595  1.00 12.14           H  
ATOM    127 2HB  ARG A   7      15.577  13.161  -0.665  1.00 12.14           H  
ATOM    128 1HG  ARG A   7      16.112  14.863   0.992  1.00 12.14           H  
ATOM    129 2HG  ARG A   7      15.723  13.731   2.309  1.00 12.14           H  
ATOM    130 1HD  ARG A   7      17.514  12.249   1.546  1.00 12.14           H  
ATOM    131 2HD  ARG A   7      17.905  13.408   0.255  1.00 12.14           H  
ATOM    132  HE  ARG A   7      17.950  14.765   2.732  1.00 12.14           H  
ATOM    133 1HH1 ARG A   7      19.745  12.300   0.981  1.00 12.14           H  
ATOM    134 2HH1 ARG A   7      21.265  12.675   1.762  1.00 12.14           H  
ATOM    135 1HH2 ARG A   7      19.930  15.236   3.737  1.00 12.14           H  
ATOM    136 2HH2 ARG A   7      21.371  14.336   3.321  1.00 12.14           H  
ATOM    137  N   MET A   8      13.273  15.711   0.992  1.00  9.90           N  
ATOM    138  CA  MET A   8      13.123  17.142   0.764  1.00  9.90           C  
ATOM    139  C   MET A   8      14.458  17.854   0.950  1.00  9.90           C  
ATOM    140  O   MET A   8      15.200  17.547   1.887  1.00  9.90           O  
ATOM    141  CB  MET A   8      12.055  17.717   1.696  1.00  9.90           C  
ATOM    142  CG  MET A   8      11.798  19.208   1.506  1.00  9.90           C  
ATOM    143  SD  MET A   8      10.474  19.859   2.539  1.00  9.90           S  
ATOM    144  CE  MET A   8       9.044  19.210   1.704  1.00  9.90           C  
ATOM    145  H   MET A   8      13.154  15.347   1.926  1.00  9.90           H  
ATOM    146  HA  MET A   8      12.807  17.300  -0.266  1.00  9.90           H  
ATOM    147 1HB  MET A   8      11.116  17.190   1.544  1.00  9.90           H  
ATOM    148 2HB  MET A   8      12.357  17.562   2.734  1.00  9.90           H  
ATOM    149 1HG  MET A   8      12.703  19.756   1.747  1.00  9.90           H  
ATOM    150 2HG  MET A   8      11.552  19.401   0.465  1.00  9.90           H  
ATOM    151 1HE  MET A   8       8.142  19.526   2.229  1.00  9.90           H  
ATOM    152 2HE  MET A   8       9.019  19.586   0.680  1.00  9.90           H  
ATOM    153 3HE  MET A   8       9.094  18.121   1.689  1.00  9.90           H  
ATOM    154  N   SER A   9      14.766  18.802   0.065  1.00  8.74           N  
ATOM    155  CA  SER A   9      16.006  19.563   0.182  1.00  8.74           C  
ATOM    156  C   SER A   9      15.984  20.481   1.385  1.00  8.74           C  
ATOM    157  O   SER A   9      14.916  20.948   1.792  1.00  8.74           O  
ATOM    158  CB  SER A   9      16.220  20.410  -1.059  1.00  8.74           C  
ATOM    159  OG  SER A   9      15.240  21.440  -1.159  1.00  8.74           O  
ATOM    160  H   SER A   9      14.130  18.995  -0.696  1.00  8.74           H  
ATOM    161  HA  SER A   9      16.836  18.860   0.294  1.00  8.74           H  
ATOM    162 1HB  SER A   9      17.216  20.851  -1.040  1.00  8.74           H  
ATOM    163 2HB  SER A   9      16.163  19.771  -1.937  1.00  8.74           H  
ATOM    164  HG  SER A   9      15.253  21.728  -2.086  1.00  8.74           H  
ATOM    165  N   LYS A  10      17.168  20.856   1.863  1.00  8.40           N  
ATOM    166  CA  LYS A  10      17.284  21.783   2.982  1.00  8.40           C  
ATOM    167  C   LYS A  10      16.677  23.140   2.662  1.00  8.40           C  
ATOM    168  O   LYS A  10      16.121  23.802   3.536  1.00  8.40           O  
ATOM    169  CB  LYS A  10      18.748  21.949   3.384  1.00  8.40           C  
ATOM    170  CG  LYS A  10      19.361  20.717   4.045  1.00  8.40           C  
ATOM    171  CD  LYS A  10      20.831  20.940   4.396  1.00  8.40           C  
ATOM    172  CE  LYS A  10      21.437  19.700   5.050  1.00  8.40           C  
ATOM    173  NZ  LYS A  10      22.887  19.876   5.352  1.00  8.40           N  
ATOM    174  H   LYS A  10      18.007  20.451   1.471  1.00  8.40           H  
ATOM    175  HA  LYS A  10      16.738  21.364   3.828  1.00  8.40           H  
ATOM    176 1HB  LYS A  10      19.342  22.196   2.505  1.00  8.40           H  
ATOM    177 2HB  LYS A  10      18.837  22.783   4.081  1.00  8.40           H  
ATOM    178 1HG  LYS A  10      18.810  20.485   4.957  1.00  8.40           H  
ATOM    179 2HG  LYS A  10      19.280  19.867   3.368  1.00  8.40           H  
ATOM    180 1HD  LYS A  10      21.391  21.176   3.490  1.00  8.40           H  
ATOM    181 2HD  LYS A  10      20.915  21.780   5.084  1.00  8.40           H  
ATOM    182 1HE  LYS A  10      20.906  19.492   5.977  1.00  8.40           H  
ATOM    183 2HE  LYS A  10      21.319  18.850   4.377  1.00  8.40           H  
ATOM    184 1HZ  LYS A  10      23.246  19.034   5.782  1.00  8.40           H  
ATOM    185 2HZ  LYS A  10      23.391  20.057   4.495  1.00  8.40           H  
ATOM    186 3HZ  LYS A  10      23.010  20.653   5.984  1.00  8.40           H  
ATOM    187  N   ARG A  11      16.785  23.577   1.409  1.00  8.67           N  
ATOM    188  CA  ARG A  11      16.225  24.875   1.069  1.00  8.67           C  
ATOM    189  C   ARG A  11      14.702  24.833   1.119  1.00  8.67           C  
ATOM    190  O   ARG A  11      14.072  25.743   1.664  1.00  8.67           O  
ATOM    191  CB  ARG A  11      16.683  25.321  -0.312  1.00  8.67           C  
ATOM    192  CG  ARG A  11      18.159  25.692  -0.410  1.00  8.67           C  
ATOM    193  CD  ARG A  11      18.545  26.070  -1.802  1.00  8.67           C  
ATOM    194  NE  ARG A  11      19.952  26.437  -1.899  1.00  8.67           N  
ATOM    195  CZ  ARG A  11      20.598  26.718  -3.050  1.00  8.67           C  
ATOM    196  NH1 ARG A  11      19.956  26.668  -4.198  1.00  8.67           N  
ATOM    197  NH2 ARG A  11      21.879  27.042  -3.026  1.00  8.67           N  
ATOM    198  H   ARG A  11      17.239  23.012   0.709  1.00  8.67           H  
ATOM    199  HA  ARG A  11      16.574  25.604   1.800  1.00  8.67           H  
ATOM    200 1HB  ARG A  11      16.489  24.527  -1.030  1.00  8.67           H  
ATOM    201 2HB  ARG A  11      16.101  26.191  -0.621  1.00  8.67           H  
ATOM    202 1HG  ARG A  11      18.366  26.536   0.248  1.00  8.67           H  
ATOM    203 2HG  ARG A  11      18.765  24.837  -0.106  1.00  8.67           H  
ATOM    204 1HD  ARG A  11      18.367  25.226  -2.468  1.00  8.67           H  
ATOM    205 2HD  ARG A  11      17.947  26.920  -2.127  1.00  8.67           H  
ATOM    206  HE  ARG A  11      20.484  26.487  -1.040  1.00  8.67           H  
ATOM    207 1HH1 ARG A  11      18.977  26.420  -4.218  1.00  8.67           H  
ATOM    208 2HH1 ARG A  11      20.441  26.878  -5.057  1.00  8.67           H  
ATOM    209 1HH2 ARG A  11      22.374  27.080  -2.146  1.00  8.67           H  
ATOM    210 2HH2 ARG A  11      22.362  27.253  -3.887  1.00  8.67           H  
ATOM    211  N   SER A  12      14.090  23.754   0.610  1.00  9.53           N  
ATOM    212  CA  SER A  12      12.633  23.687   0.657  1.00  9.53           C  
ATOM    213  C   SER A  12      12.139  23.537   2.089  1.00  9.53           C  
ATOM    214  O   SER A  12      11.126  24.140   2.474  1.00  9.53           O  
ATOM    215  CB  SER A  12      12.117  22.561  -0.214  1.00  9.53           C  
ATOM    216  OG  SER A  12      12.344  22.829  -1.577  1.00  9.53           O  
ATOM    217  H   SER A  12      14.616  22.989   0.177  1.00  9.53           H  
ATOM    218  HA  SER A  12      12.235  24.622   0.262  1.00  9.53           H  
ATOM    219 1HB  SER A  12      12.637  21.646   0.062  1.00  9.53           H  
ATOM    220 2HB  SER A  12      11.056  22.403  -0.032  1.00  9.53           H  
ATOM    221  HG  SER A  12      12.080  22.035  -2.047  1.00  9.53           H  
ATOM    222  N   SER A  13      12.856  22.738   2.885  1.00 10.86           N  
ATOM    223  CA  SER A  13      12.480  22.504   4.267  1.00 10.86           C  
ATOM    224  C   SER A  13      12.533  23.788   5.079  1.00 10.86           C  
ATOM    225  O   SER A  13      11.575  24.117   5.784  1.00 10.86           O  
ATOM    226  CB  SER A  13      13.387  21.459   4.882  1.00 10.86           C  
ATOM    227  OG  SER A  13      13.049  21.221   6.226  1.00 10.86           O  
ATOM    228  H   SER A  13      13.676  22.258   2.509  1.00 10.86           H  
ATOM    229  HA  SER A  13      11.458  22.133   4.287  1.00 10.86           H  
ATOM    230 1HB  SER A  13      13.312  20.533   4.309  1.00 10.86           H  
ATOM    231 2HB  SER A  13      14.420  21.796   4.816  1.00 10.86           H  
ATOM    232  HG  SER A  13      13.220  22.043   6.688  1.00 10.86           H  
ATOM    233  N   ARG A  14      13.638  24.532   4.969  1.00 12.41           N  
ATOM    234  CA  ARG A  14      13.800  25.773   5.716  1.00 12.41           C  
ATOM    235  C   ARG A  14      12.799  26.832   5.282  1.00 12.41           C  
ATOM    236  O   ARG A  14      12.224  27.533   6.120  1.00 12.41           O  
ATOM    237  CB  ARG A  14      15.208  26.297   5.527  1.00 12.41           C  
ATOM    238  CG  ARG A  14      16.283  25.472   6.226  1.00 12.41           C  
ATOM    239  CD  ARG A  14      17.650  25.934   5.880  1.00 12.41           C  
ATOM    240  NE  ARG A  14      18.674  25.137   6.544  1.00 12.41           N  
ATOM    241  CZ  ARG A  14      19.997  25.230   6.305  1.00 12.41           C  
ATOM    242  NH1 ARG A  14      20.450  26.084   5.414  1.00 12.41           N  
ATOM    243  NH2 ARG A  14      20.843  24.463   6.971  1.00 12.41           N  
ATOM    244  H   ARG A  14      14.406  24.224   4.370  1.00 12.41           H  
ATOM    245  HA  ARG A  14      13.647  25.559   6.771  1.00 12.41           H  
ATOM    246 1HB  ARG A  14      15.444  26.307   4.460  1.00 12.41           H  
ATOM    247 2HB  ARG A  14      15.272  27.323   5.888  1.00 12.41           H  
ATOM    248 1HG  ARG A  14      16.159  25.564   7.304  1.00 12.41           H  
ATOM    249 2HG  ARG A  14      16.185  24.425   5.943  1.00 12.41           H  
ATOM    250 1HD  ARG A  14      17.793  25.843   4.801  1.00 12.41           H  
ATOM    251 2HD  ARG A  14      17.774  26.973   6.179  1.00 12.41           H  
ATOM    252  HE  ARG A  14      18.369  24.468   7.238  1.00 12.41           H  
ATOM    253 1HH1 ARG A  14      19.805  26.671   4.906  1.00 12.41           H  
ATOM    254 2HH1 ARG A  14      21.443  26.153   5.239  1.00 12.41           H  
ATOM    255 1HH2 ARG A  14      20.497  23.809   7.660  1.00 12.41           H  
ATOM    256 2HH2 ARG A  14      21.834  24.537   6.796  1.00 12.41           H  
ATOM    257  N   ARG A  15      12.528  26.931   3.981  1.00 14.11           N  
ATOM    258  CA  ARG A  15      11.554  27.910   3.530  1.00 14.11           C  
ATOM    259  C   ARG A  15      10.167  27.561   4.058  1.00 14.11           C  
ATOM    260  O   ARG A  15       9.440  28.438   4.536  1.00 14.11           O  
ATOM    261  CB  ARG A  15      11.539  27.961   2.013  1.00 14.11           C  
ATOM    262  CG  ARG A  15      12.777  28.589   1.388  1.00 14.11           C  
ATOM    263  CD  ARG A  15      12.792  28.421  -0.090  1.00 14.11           C  
ATOM    264  NE  ARG A  15      13.988  28.993  -0.696  1.00 14.11           N  
ATOM    265  CZ  ARG A  15      14.389  28.765  -1.963  1.00 14.11           C  
ATOM    266  NH1 ARG A  15      13.687  27.969  -2.744  1.00 14.11           N  
ATOM    267  NH2 ARG A  15      15.488  29.341  -2.423  1.00 14.11           N  
ATOM    268  H   ARG A  15      13.013  26.355   3.290  1.00 14.11           H  
ATOM    269  HA  ARG A  15      11.840  28.889   3.913  1.00 14.11           H  
ATOM    270 1HB  ARG A  15      11.458  26.943   1.623  1.00 14.11           H  
ATOM    271 2HB  ARG A  15      10.668  28.515   1.672  1.00 14.11           H  
ATOM    272 1HG  ARG A  15      12.780  29.656   1.604  1.00 14.11           H  
ATOM    273 2HG  ARG A  15      13.674  28.141   1.807  1.00 14.11           H  
ATOM    274 1HD  ARG A  15      12.765  27.355  -0.329  1.00 14.11           H  
ATOM    275 2HD  ARG A  15      11.923  28.913  -0.521  1.00 14.11           H  
ATOM    276  HE  ARG A  15      14.551  29.611  -0.128  1.00 14.11           H  
ATOM    277 1HH1 ARG A  15      12.849  27.525  -2.391  1.00 14.11           H  
ATOM    278 2HH1 ARG A  15      13.986  27.800  -3.694  1.00 14.11           H  
ATOM    279 1HH2 ARG A  15      16.025  29.953  -1.824  1.00 14.11           H  
ATOM    280 2HH2 ARG A  15      15.787  29.173  -3.372  1.00 14.11           H  
ATOM    281  N   SER A  16       9.820  26.266   4.037  1.00 15.65           N  
ATOM    282  CA  SER A  16       8.517  25.838   4.513  1.00 15.65           C  
ATOM    283  C   SER A  16       8.403  26.103   6.005  1.00 15.65           C  
ATOM    284  O   SER A  16       7.400  26.648   6.473  1.00 15.65           O  
ATOM    285  CB  SER A  16       8.336  24.359   4.243  1.00 15.65           C  
ATOM    286  OG  SER A  16       8.344  24.100   2.864  1.00 15.65           O  
ATOM    287  H   SER A  16      10.447  25.566   3.641  1.00 15.65           H  
ATOM    288  HA  SER A  16       7.745  26.405   3.994  1.00 15.65           H  
ATOM    289 1HB  SER A  16       9.136  23.797   4.725  1.00 15.65           H  
ATOM    290 2HB  SER A  16       7.398  24.027   4.672  1.00 15.65           H  
ATOM    291  HG  SER A  16       9.290  24.185   2.590  1.00 15.65           H  
ATOM    292  N   PHE A  17       9.468  25.780   6.746  1.00 16.26           N  
ATOM    293  CA  PHE A  17       9.483  25.991   8.179  1.00 16.26           C  
ATOM    294  C   PHE A  17       9.228  27.432   8.517  1.00 16.26           C  
ATOM    295  O   PHE A  17       8.365  27.728   9.343  1.00 16.26           O  
ATOM    296  CB  PHE A  17      10.816  25.588   8.803  1.00 16.26           C  
ATOM    297  CG  PHE A  17      10.872  25.976  10.258  1.00 16.26           C  
ATOM    298  CD1 PHE A  17      10.239  25.217  11.229  1.00 16.26           C  
ATOM    299  CD2 PHE A  17      11.542  27.130  10.650  1.00 16.26           C  
ATOM    300  CE1 PHE A  17      10.277  25.602  12.559  1.00 16.26           C  
ATOM    301  CE2 PHE A  17      11.579  27.515  11.971  1.00 16.26           C  
ATOM    302  CZ  PHE A  17      10.945  26.751  12.928  1.00 16.26           C  
ATOM    303  H   PHE A  17      10.274  25.339   6.307  1.00 16.26           H  
ATOM    304  HA  PHE A  17       8.694  25.387   8.624  1.00 16.26           H  
ATOM    305 1HB  PHE A  17      10.963  24.513   8.714  1.00 16.26           H  
ATOM    306 2HB  PHE A  17      11.631  26.081   8.279  1.00 16.26           H  
ATOM    307  HD1 PHE A  17       9.707  24.313  10.936  1.00 16.26           H  
ATOM    308  HD2 PHE A  17      12.037  27.736   9.892  1.00 16.26           H  
ATOM    309  HE1 PHE A  17       9.774  24.998  13.314  1.00 16.26           H  
ATOM    310  HE2 PHE A  17      12.106  28.424  12.260  1.00 16.26           H  
ATOM    311  HZ  PHE A  17      10.972  27.055  13.974  1.00 16.26           H  
ATOM    312  N   ARG A  18       9.966  28.333   7.878  1.00 16.07           N  
ATOM    313  CA  ARG A  18       9.832  29.747   8.156  1.00 16.07           C  
ATOM    314  C   ARG A  18       8.423  30.245   7.849  1.00 16.07           C  
ATOM    315  O   ARG A  18       7.850  31.023   8.616  1.00 16.07           O  
ATOM    316  CB  ARG A  18      10.858  30.508   7.339  1.00 16.07           C  
ATOM    317  CG  ARG A  18      12.291  30.320   7.811  1.00 16.07           C  
ATOM    318  CD  ARG A  18      13.263  30.939   6.881  1.00 16.07           C  
ATOM    319  NE  ARG A  18      14.637  30.752   7.330  1.00 16.07           N  
ATOM    320  CZ  ARG A  18      15.729  31.029   6.592  1.00 16.07           C  
ATOM    321  NH1 ARG A  18      15.596  31.496   5.371  1.00 16.07           N  
ATOM    322  NH2 ARG A  18      16.937  30.833   7.095  1.00 16.07           N  
ATOM    323  H   ARG A  18      10.659  28.026   7.194  1.00 16.07           H  
ATOM    324  HA  ARG A  18      10.039  29.909   9.213  1.00 16.07           H  
ATOM    325 1HB  ARG A  18      10.806  30.173   6.300  1.00 16.07           H  
ATOM    326 2HB  ARG A  18      10.629  31.571   7.357  1.00 16.07           H  
ATOM    327 1HG  ARG A  18      12.411  30.785   8.789  1.00 16.07           H  
ATOM    328 2HG  ARG A  18      12.512  29.258   7.891  1.00 16.07           H  
ATOM    329 1HD  ARG A  18      13.160  30.475   5.898  1.00 16.07           H  
ATOM    330 2HD  ARG A  18      13.070  32.007   6.803  1.00 16.07           H  
ATOM    331  HE  ARG A  18      14.779  30.396   8.265  1.00 16.07           H  
ATOM    332 1HH1 ARG A  18      14.674  31.646   4.988  1.00 16.07           H  
ATOM    333 2HH1 ARG A  18      16.415  31.706   4.818  1.00 16.07           H  
ATOM    334 1HH2 ARG A  18      17.042  30.477   8.035  1.00 16.07           H  
ATOM    335 2HH2 ARG A  18      17.754  31.045   6.542  1.00 16.07           H  
ATOM    336  N   LYS A  19       7.819  29.759   6.763  1.00 15.72           N  
ATOM    337  CA  LYS A  19       6.464  30.194   6.457  1.00 15.72           C  
ATOM    338  C   LYS A  19       5.488  29.754   7.551  1.00 15.72           C  
ATOM    339  O   LYS A  19       4.611  30.527   7.969  1.00 15.72           O  
ATOM    340  CB  LYS A  19       6.025  29.650   5.095  1.00 15.72           C  
ATOM    341  CG  LYS A  19       6.723  30.311   3.904  1.00 15.72           C  
ATOM    342  CD  LYS A  19       6.274  29.700   2.583  1.00 15.72           C  
ATOM    343  CE  LYS A  19       6.984  30.345   1.400  1.00 15.72           C  
ATOM    344  NZ  LYS A  19       6.562  29.743   0.103  1.00 15.72           N  
ATOM    345  H   LYS A  19       8.308  29.121   6.130  1.00 15.72           H  
ATOM    346  HA  LYS A  19       6.452  31.282   6.417  1.00 15.72           H  
ATOM    347 1HB  LYS A  19       6.242  28.580   5.054  1.00 15.72           H  
ATOM    348 2HB  LYS A  19       4.951  29.772   4.981  1.00 15.72           H  
ATOM    349 1HG  LYS A  19       6.489  31.373   3.899  1.00 15.72           H  
ATOM    350 2HG  LYS A  19       7.798  30.199   4.006  1.00 15.72           H  
ATOM    351 1HD  LYS A  19       6.502  28.631   2.591  1.00 15.72           H  
ATOM    352 2HD  LYS A  19       5.199  29.825   2.468  1.00 15.72           H  
ATOM    353 1HE  LYS A  19       6.759  31.410   1.387  1.00 15.72           H  
ATOM    354 2HE  LYS A  19       8.061  30.212   1.518  1.00 15.72           H  
ATOM    355 1HZ  LYS A  19       7.053  30.195  -0.656  1.00 15.72           H  
ATOM    356 2HZ  LYS A  19       6.777  28.757   0.103  1.00 15.72           H  
ATOM    357 3HZ  LYS A  19       5.567  29.869  -0.020  1.00 15.72           H  
ATOM    358  N   TYR A  20       5.668  28.540   8.070  1.00 15.47           N  
ATOM    359  CA  TYR A  20       4.741  28.082   9.083  1.00 15.47           C  
ATOM    360  C   TYR A  20       5.020  28.773  10.399  1.00 15.47           C  
ATOM    361  O   TYR A  20       4.079  29.160  11.098  1.00 15.47           O  
ATOM    362  CB  TYR A  20       4.814  26.570   9.273  1.00 15.47           C  
ATOM    363  CG  TYR A  20       4.280  25.765   8.117  1.00 15.47           C  
ATOM    364  CD1 TYR A  20       5.125  24.939   7.399  1.00 15.47           C  
ATOM    365  CD2 TYR A  20       2.943  25.860   7.768  1.00 15.47           C  
ATOM    366  CE1 TYR A  20       4.642  24.205   6.337  1.00 15.47           C  
ATOM    367  CE2 TYR A  20       2.455  25.126   6.701  1.00 15.47           C  
ATOM    368  CZ  TYR A  20       3.304  24.301   5.988  1.00 15.47           C  
ATOM    369  OH  TYR A  20       2.819  23.568   4.927  1.00 15.47           O  
ATOM    370  H   TYR A  20       6.409  27.929   7.715  1.00 15.47           H  
ATOM    371  HA  TYR A  20       3.729  28.345   8.774  1.00 15.47           H  
ATOM    372 1HB  TYR A  20       5.859  26.281   9.436  1.00 15.47           H  
ATOM    373 2HB  TYR A  20       4.261  26.297  10.153  1.00 15.47           H  
ATOM    374  HD1 TYR A  20       6.174  24.866   7.679  1.00 15.47           H  
ATOM    375  HD2 TYR A  20       2.279  26.515   8.332  1.00 15.47           H  
ATOM    376  HE1 TYR A  20       5.309  23.556   5.776  1.00 15.47           H  
ATOM    377  HE2 TYR A  20       1.403  25.199   6.424  1.00 15.47           H  
ATOM    378  HH  TYR A  20       1.883  23.750   4.814  1.00 15.47           H  
ATOM    379  N   ALA A  21       6.304  28.987  10.707  1.00 15.38           N  
ATOM    380  CA  ALA A  21       6.706  29.604  11.956  1.00 15.38           C  
ATOM    381  C   ALA A  21       6.085  30.982  12.082  1.00 15.38           C  
ATOM    382  O   ALA A  21       5.590  31.360  13.146  1.00 15.38           O  
ATOM    383  CB  ALA A  21       8.221  29.694  12.019  1.00 15.38           C  
ATOM    384  H   ALA A  21       7.028  28.663  10.075  1.00 15.38           H  
ATOM    385  HA  ALA A  21       6.347  28.983  12.776  1.00 15.38           H  
ATOM    386 1HB  ALA A  21       8.525  30.138  12.963  1.00 15.38           H  
ATOM    387 2HB  ALA A  21       8.641  28.691  11.933  1.00 15.38           H  
ATOM    388 3HB  ALA A  21       8.577  30.307  11.195  1.00 15.38           H  
ATOM    389  N   LYS A  22       6.041  31.726  10.978  1.00 15.88           N  
ATOM    390  CA  LYS A  22       5.437  33.046  11.021  1.00 15.88           C  
ATOM    391  C   LYS A  22       3.957  32.965  11.371  1.00 15.88           C  
ATOM    392  O   LYS A  22       3.440  33.816  12.098  1.00 15.88           O  
ATOM    393  CB  LYS A  22       5.632  33.768   9.695  1.00 15.88           C  
ATOM    394  CG  LYS A  22       7.072  34.208   9.435  1.00 15.88           C  
ATOM    395  CD  LYS A  22       7.213  34.881   8.082  1.00 15.88           C  
ATOM    396  CE  LYS A  22       8.652  35.297   7.822  1.00 15.88           C  
ATOM    397  NZ  LYS A  22       8.817  35.931   6.483  1.00 15.88           N  
ATOM    398  H   LYS A  22       6.473  31.388  10.113  1.00 15.88           H  
ATOM    399  HA  LYS A  22       5.932  33.622  11.802  1.00 15.88           H  
ATOM    400 1HB  LYS A  22       5.339  33.099   8.878  1.00 15.88           H  
ATOM    401 2HB  LYS A  22       4.986  34.642   9.655  1.00 15.88           H  
ATOM    402 1HG  LYS A  22       7.383  34.901  10.216  1.00 15.88           H  
ATOM    403 2HG  LYS A  22       7.724  33.341   9.471  1.00 15.88           H  
ATOM    404 1HD  LYS A  22       6.898  34.181   7.304  1.00 15.88           H  
ATOM    405 2HD  LYS A  22       6.572  35.760   8.040  1.00 15.88           H  
ATOM    406 1HE  LYS A  22       8.961  36.004   8.590  1.00 15.88           H  
ATOM    407 2HE  LYS A  22       9.291  34.413   7.878  1.00 15.88           H  
ATOM    408 1HZ  LYS A  22       9.785  36.191   6.350  1.00 15.88           H  
ATOM    409 2HZ  LYS A  22       8.543  35.276   5.765  1.00 15.88           H  
ATOM    410 3HZ  LYS A  22       8.237  36.756   6.425  1.00 15.88           H  
ATOM    411  N   THR A  23       3.267  31.920  10.899  1.00 16.87           N  
ATOM    412  CA  THR A  23       1.851  31.831  11.223  1.00 16.87           C  
ATOM    413  C   THR A  23       1.628  31.180  12.590  1.00 16.87           C  
ATOM    414  O   THR A  23       0.609  31.417  13.238  1.00 16.87           O  
ATOM    415  CB  THR A  23       1.086  31.039  10.151  1.00 16.87           C  
ATOM    416  OG1 THR A  23       1.539  29.676  10.124  1.00 16.87           O  
ATOM    417  CG2 THR A  23       1.345  31.675   8.799  1.00 16.87           C  
ATOM    418  H   THR A  23       3.713  31.235  10.279  1.00 16.87           H  
ATOM    419  HA  THR A  23       1.447  32.838  11.255  1.00 16.87           H  
ATOM    420  HB  THR A  23       0.020  31.061  10.363  1.00 16.87           H  
ATOM    421  HG1 THR A  23       2.496  29.639  10.339  1.00 16.87           H  
ATOM    422 1HG2 THR A  23       0.810  31.124   8.026  1.00 16.87           H  
ATOM    423 2HG2 THR A  23       1.004  32.705   8.812  1.00 16.87           H  
ATOM    424 3HG2 THR A  23       2.413  31.650   8.590  1.00 16.87           H  
ATOM    425  N   HIS A  24       2.610  30.412  13.070  1.00 17.23           N  
ATOM    426  CA  HIS A  24       2.488  29.773  14.377  1.00 17.23           C  
ATOM    427  C   HIS A  24       2.595  30.812  15.479  1.00 17.23           C  
ATOM    428  O   HIS A  24       1.841  30.788  16.447  1.00 17.23           O  
ATOM    429  CB  HIS A  24       3.568  28.708  14.593  1.00 17.23           C  
ATOM    430  CG  HIS A  24       3.392  27.465  13.768  1.00 17.23           C  
ATOM    431  ND1 HIS A  24       4.406  26.541  13.589  1.00 17.23           N  
ATOM    432  CD2 HIS A  24       2.327  26.992  13.082  1.00 17.23           C  
ATOM    433  CE1 HIS A  24       3.966  25.551  12.834  1.00 17.23           C  
ATOM    434  NE2 HIS A  24       2.708  25.799  12.513  1.00 17.23           N  
ATOM    435  H   HIS A  24       3.424  30.228  12.491  1.00 17.23           H  
ATOM    436  HA  HIS A  24       1.515  29.294  14.462  1.00 17.23           H  
ATOM    437 1HB  HIS A  24       4.537  29.136  14.355  1.00 17.23           H  
ATOM    438 2HB  HIS A  24       3.589  28.423  15.642  1.00 17.23           H  
ATOM    439  HD2 HIS A  24       1.348  27.467  13.001  1.00 17.23           H  
ATOM    440  HE1 HIS A  24       4.543  24.682  12.525  1.00 17.23           H  
ATOM    441  HE2 HIS A  24       2.115  25.215  11.942  1.00 17.23           H  
ATOM    442  N   LYS A  25       3.477  31.794  15.289  1.00 16.38           N  
ATOM    443  CA  LYS A  25       3.689  32.851  16.277  1.00 16.38           C  
ATOM    444  C   LYS A  25       2.403  33.636  16.547  1.00 16.38           C  
ATOM    445  O   LYS A  25       2.183  34.137  17.651  1.00 16.38           O  
ATOM    446  CB  LYS A  25       4.795  33.794  15.808  1.00 16.38           C  
ATOM    447  CG  LYS A  25       6.197  33.184  15.861  1.00 16.38           C  
ATOM    448  CD  LYS A  25       7.239  34.149  15.328  1.00 16.38           C  
ATOM    449  CE  LYS A  25       8.628  33.530  15.350  1.00 16.38           C  
ATOM    450  NZ  LYS A  25       9.661  34.465  14.813  1.00 16.38           N  
ATOM    451  H   LYS A  25       4.074  31.765  14.459  1.00 16.38           H  
ATOM    452  HA  LYS A  25       4.012  32.392  17.206  1.00 16.38           H  
ATOM    453 1HB  LYS A  25       4.602  34.083  14.770  1.00 16.38           H  
ATOM    454 2HB  LYS A  25       4.789  34.699  16.411  1.00 16.38           H  
ATOM    455 1HG  LYS A  25       6.440  32.939  16.894  1.00 16.38           H  
ATOM    456 2HG  LYS A  25       6.223  32.271  15.285  1.00 16.38           H  
ATOM    457 1HD  LYS A  25       6.985  34.412  14.299  1.00 16.38           H  
ATOM    458 2HD  LYS A  25       7.240  35.055  15.930  1.00 16.38           H  
ATOM    459 1HE  LYS A  25       8.884  33.267  16.374  1.00 16.38           H  
ATOM    460 2HE  LYS A  25       8.620  32.623  14.742  1.00 16.38           H  
ATOM    461 1HZ  LYS A  25      10.568  34.021  14.841  1.00 16.38           H  
ATOM    462 2HZ  LYS A  25       9.433  34.705  13.858  1.00 16.38           H  
ATOM    463 3HZ  LYS A  25       9.681  35.305  15.374  1.00 16.38           H  
ATOM    464  N   ARG A  26       1.525  33.714  15.554  1.00 14.69           N  
ATOM    465  CA  ARG A  26       0.273  34.451  15.669  1.00 14.69           C  
ATOM    466  C   ARG A  26      -0.627  33.840  16.739  1.00 14.69           C  
ATOM    467  O   ARG A  26      -1.408  34.534  17.391  1.00 14.69           O  
ATOM    468  CB  ARG A  26      -0.483  34.409  14.353  1.00 14.69           C  
ATOM    469  CG  ARG A  26       0.167  35.151  13.209  1.00 14.69           C  
ATOM    470  CD  ARG A  26      -0.588  34.957  11.941  1.00 14.69           C  
ATOM    471  NE  ARG A  26       0.088  35.570  10.807  1.00 14.69           N  
ATOM    472  CZ  ARG A  26      -0.285  35.419   9.522  1.00 14.69           C  
ATOM    473  NH1 ARG A  26      -1.335  34.684   9.222  1.00 14.69           N  
ATOM    474  NH2 ARG A  26       0.404  36.009   8.562  1.00 14.69           N  
ATOM    475  H   ARG A  26       1.744  33.255  14.678  1.00 14.69           H  
ATOM    476  HA  ARG A  26       0.497  35.484  15.936  1.00 14.69           H  
ATOM    477 1HB  ARG A  26      -0.627  33.379  14.051  1.00 14.69           H  
ATOM    478 2HB  ARG A  26      -1.472  34.839  14.501  1.00 14.69           H  
ATOM    479 1HG  ARG A  26       0.203  36.214  13.435  1.00 14.69           H  
ATOM    480 2HG  ARG A  26       1.181  34.771  13.067  1.00 14.69           H  
ATOM    481 1HD  ARG A  26      -0.695  33.890  11.743  1.00 14.69           H  
ATOM    482 2HD  ARG A  26      -1.574  35.408  12.034  1.00 14.69           H  
ATOM    483  HE  ARG A  26       0.904  36.136  10.999  1.00 14.69           H  
ATOM    484 1HH1 ARG A  26      -1.864  34.233   9.955  1.00 14.69           H  
ATOM    485 2HH1 ARG A  26      -1.614  34.574   8.256  1.00 14.69           H  
ATOM    486 1HH2 ARG A  26       1.210  36.574   8.795  1.00 14.69           H  
ATOM    487 2HH2 ARG A  26       0.126  35.898   7.599  1.00 14.69           H  
ATOM    488  N   ASN A  27      -0.487  32.537  16.969  1.00 12.58           N  
ATOM    489  CA  ASN A  27      -1.352  31.828  17.894  1.00 12.58           C  
ATOM    490  C   ASN A  27      -0.960  32.071  19.338  1.00 12.58           C  
ATOM    491  O   ASN A  27      -1.671  31.663  20.257  1.00 12.58           O  
ATOM    492  CB  ASN A  27      -1.343  30.351  17.575  1.00 12.58           C  
ATOM    493  CG  ASN A  27      -2.066  30.047  16.290  1.00 12.58           C  
ATOM    494  OD1 ASN A  27      -2.988  30.771  15.886  1.00 12.58           O  
ATOM    495  ND2 ASN A  27      -1.660  28.992  15.633  1.00 12.58           N  
ATOM    496  H   ASN A  27       0.236  32.005  16.486  1.00 12.58           H  
ATOM    497  HA  ASN A  27      -2.368  32.203  17.768  1.00 12.58           H  
ATOM    498 1HB  ASN A  27      -0.313  30.004  17.497  1.00 12.58           H  
ATOM    499 2HB  ASN A  27      -1.812  29.801  18.389  1.00 12.58           H  
ATOM    500 1HD2 ASN A  27      -2.097  28.743  14.770  1.00 12.58           H  
ATOM    501 2HD2 ASN A  27      -0.909  28.441  15.993  1.00 12.58           H  
ATOM    502  N   PHE A  28       0.157  32.761  19.554  1.00 10.86           N  
ATOM    503  CA  PHE A  28       0.594  33.055  20.898  1.00 10.86           C  
ATOM    504  C   PHE A  28       0.157  34.460  21.286  1.00 10.86           C  
ATOM    505  O   PHE A  28       0.403  34.915  22.404  1.00 10.86           O  
ATOM    506  CB  PHE A  28       2.097  32.870  20.988  1.00 10.86           C  
ATOM    507  CG  PHE A  28       2.479  31.432  20.801  1.00 10.86           C  
ATOM    508  CD1 PHE A  28       2.681  30.935  19.535  1.00 10.86           C  
ATOM    509  CD2 PHE A  28       2.639  30.579  21.880  1.00 10.86           C  
ATOM    510  CE1 PHE A  28       3.033  29.620  19.325  1.00 10.86           C  
ATOM    511  CE2 PHE A  28       2.993  29.256  21.684  1.00 10.86           C  
ATOM    512  CZ  PHE A  28       3.190  28.777  20.399  1.00 10.86           C  
ATOM    513  H   PHE A  28       0.728  33.102  18.778  1.00 10.86           H  
ATOM    514  HA  PHE A  28       0.124  32.349  21.584  1.00 10.86           H  
ATOM    515 1HB  PHE A  28       2.585  33.463  20.209  1.00 10.86           H  
ATOM    516 2HB  PHE A  28       2.463  33.210  21.954  1.00 10.86           H  
ATOM    517  HD1 PHE A  28       2.546  31.603  18.696  1.00 10.86           H  
ATOM    518  HD2 PHE A  28       2.482  30.959  22.891  1.00 10.86           H  
ATOM    519  HE1 PHE A  28       3.181  29.252  18.309  1.00 10.86           H  
ATOM    520  HE2 PHE A  28       3.117  28.592  22.538  1.00 10.86           H  
ATOM    521  HZ  PHE A  28       3.467  27.737  20.240  1.00 10.86           H  
ATOM    522  N   LYS A  29      -0.549  35.134  20.368  1.00 10.15           N  
ATOM    523  CA  LYS A  29      -1.093  36.452  20.644  1.00 10.15           C  
ATOM    524  C   LYS A  29      -2.535  36.271  21.111  1.00 10.15           C  
ATOM    525  O   LYS A  29      -3.164  37.172  21.675  1.00 10.15           O  
ATOM    526  CB  LYS A  29      -1.026  37.333  19.397  1.00 10.15           C  
ATOM    527  CG  LYS A  29       0.395  37.623  18.921  1.00 10.15           C  
ATOM    528  CD  LYS A  29       0.405  38.531  17.701  1.00 10.15           C  
ATOM    529  CE  LYS A  29       1.828  38.818  17.240  1.00 10.15           C  
ATOM    530  NZ  LYS A  29       1.859  39.720  16.053  1.00 10.15           N  
ATOM    531  H   LYS A  29      -0.723  34.739  19.443  1.00 10.15           H  
ATOM    532  HA  LYS A  29      -0.525  36.921  21.448  1.00 10.15           H  
ATOM    533 1HB  LYS A  29      -1.560  36.843  18.580  1.00 10.15           H  
ATOM    534 2HB  LYS A  29      -1.522  38.283  19.592  1.00 10.15           H  
ATOM    535 1HG  LYS A  29       0.965  38.088  19.724  1.00 10.15           H  
ATOM    536 2HG  LYS A  29       0.877  36.676  18.657  1.00 10.15           H  
ATOM    537 1HD  LYS A  29      -0.142  38.043  16.890  1.00 10.15           H  
ATOM    538 2HD  LYS A  29      -0.093  39.470  17.939  1.00 10.15           H  
ATOM    539 1HE  LYS A  29       2.379  39.285  18.054  1.00 10.15           H  
ATOM    540 2HE  LYS A  29       2.313  37.874  16.980  1.00 10.15           H  
ATOM    541 1HZ  LYS A  29       2.818  39.884  15.779  1.00 10.15           H  
ATOM    542 2HZ  LYS A  29       1.360  39.292  15.287  1.00 10.15           H  
ATOM    543 3HZ  LYS A  29       1.422  40.600  16.288  1.00 10.15           H  
ATOM    544  N   ALA A  30      -3.051  35.061  20.906  1.00 10.47           N  
ATOM    545  CA  ALA A  30      -4.435  34.717  21.203  1.00 10.47           C  
ATOM    546  C   ALA A  30      -4.639  34.466  22.688  1.00 10.47           C  
ATOM    547  O   ALA A  30      -4.908  33.351  23.117  1.00 10.47           O  
ATOM    548  CB  ALA A  30      -4.833  33.479  20.417  1.00 10.47           C  
ATOM    549  H   ALA A  30      -2.462  34.355  20.491  1.00 10.47           H  
ATOM    550  HA  ALA A  30      -5.065  35.554  20.907  1.00 10.47           H  
ATOM    551 1HB  ALA A  30      -5.875  33.239  20.622  1.00 10.47           H  
ATOM    552 2HB  ALA A  30      -4.702  33.669  19.352  1.00 10.47           H  
ATOM    553 3HB  ALA A  30      -4.199  32.640  20.713  1.00 10.47           H  
ATOM    554  N   ARG A  31      -4.514  35.516  23.481  1.00 11.80           N  
ATOM    555  CA  ARG A  31      -4.646  35.376  24.925  1.00 11.80           C  
ATOM    556  C   ARG A  31      -6.086  35.090  25.357  1.00 11.80           C  
ATOM    557  O   ARG A  31      -6.338  34.271  26.246  1.00 11.80           O  
ATOM    558  CB  ARG A  31      -4.147  36.635  25.613  1.00 11.80           C  
ATOM    559  CG  ARG A  31      -2.639  36.847  25.517  1.00 11.80           C  
ATOM    560  CD  ARG A  31      -2.209  38.119  26.167  1.00 11.80           C  
ATOM    561  NE  ARG A  31      -0.766  38.311  26.078  1.00 11.80           N  
ATOM    562  CZ  ARG A  31      -0.104  39.408  26.502  1.00 11.80           C  
ATOM    563  NH1 ARG A  31      -0.761  40.408  27.047  1.00 11.80           N  
ATOM    564  NH2 ARG A  31       1.209  39.476  26.368  1.00 11.80           N  
ATOM    565  H   ARG A  31      -4.269  36.407  23.050  1.00 11.80           H  
ATOM    566  HA  ARG A  31      -4.019  34.541  25.242  1.00 11.80           H  
ATOM    567 1HB  ARG A  31      -4.631  37.503  25.170  1.00 11.80           H  
ATOM    568 2HB  ARG A  31      -4.421  36.608  26.666  1.00 11.80           H  
ATOM    569 1HG  ARG A  31      -2.123  36.018  26.000  1.00 11.80           H  
ATOM    570 2HG  ARG A  31      -2.350  36.887  24.462  1.00 11.80           H  
ATOM    571 1HD  ARG A  31      -2.695  38.960  25.674  1.00 11.80           H  
ATOM    572 2HD  ARG A  31      -2.487  38.104  27.221  1.00 11.80           H  
ATOM    573  HE  ARG A  31      -0.220  37.566  25.662  1.00 11.80           H  
ATOM    574 1HH1 ARG A  31      -1.765  40.357  27.151  1.00 11.80           H  
ATOM    575 2HH1 ARG A  31      -0.263  41.228  27.363  1.00 11.80           H  
ATOM    576 1HH2 ARG A  31       1.715  38.707  25.948  1.00 11.80           H  
ATOM    577 2HH2 ARG A  31       1.707  40.295  26.685  1.00 11.80           H  
ATOM    578  N   SER A  32      -7.053  35.717  24.690  1.00 13.95           N  
ATOM    579  CA  SER A  32      -8.457  35.571  25.077  1.00 13.95           C  
ATOM    580  C   SER A  32      -9.107  34.332  24.470  1.00 13.95           C  
ATOM    581  O   SER A  32     -10.041  34.433  23.677  1.00 13.95           O  
ATOM    582  CB  SER A  32      -9.241  36.804  24.665  1.00 13.95           C  
ATOM    583  OG  SER A  32      -8.780  37.948  25.339  1.00 13.95           O  
ATOM    584  H   SER A  32      -6.804  36.332  23.932  1.00 13.95           H  
ATOM    585  HA  SER A  32      -8.502  35.479  26.162  1.00 13.95           H  
ATOM    586 1HB  SER A  32      -9.153  36.950  23.590  1.00 13.95           H  
ATOM    587 2HB  SER A  32     -10.298  36.650  24.888  1.00 13.95           H  
ATOM    588  HG  SER A  32      -9.351  38.671  25.058  1.00 13.95           H  
ATOM    589  N   MET A  33      -8.627  33.162  24.877  1.00 16.37           N  
ATOM    590  CA  MET A  33      -9.127  31.895  24.337  1.00 16.37           C  
ATOM    591  C   MET A  33     -10.570  31.604  24.732  1.00 16.37           C  
ATOM    592  O   MET A  33     -11.302  30.943  23.998  1.00 16.37           O  
ATOM    593  CB  MET A  33      -8.232  30.745  24.777  1.00 16.37           C  
ATOM    594  CG  MET A  33      -6.861  30.759  24.145  1.00 16.37           C  
ATOM    595  SD  MET A  33      -6.941  30.780  22.342  1.00 16.37           S  
ATOM    596  CE  MET A  33      -7.689  29.187  22.016  1.00 16.37           C  
ATOM    597  H   MET A  33      -7.854  33.192  25.544  1.00 16.37           H  
ATOM    598  HA  MET A  33      -9.095  31.958  23.249  1.00 16.37           H  
ATOM    599 1HB  MET A  33      -8.100  30.785  25.855  1.00 16.37           H  
ATOM    600 2HB  MET A  33      -8.715  29.797  24.537  1.00 16.37           H  
ATOM    601 1HG  MET A  33      -6.320  31.649  24.478  1.00 16.37           H  
ATOM    602 2HG  MET A  33      -6.300  29.881  24.457  1.00 16.37           H  
ATOM    603 1HE  MET A  33      -7.805  29.054  20.940  1.00 16.37           H  
ATOM    604 2HE  MET A  33      -7.050  28.398  22.414  1.00 16.37           H  
ATOM    605 3HE  MET A  33      -8.668  29.140  22.496  1.00 16.37           H  
ATOM    606  N   ARG A  34     -10.978  32.113  25.890  1.00 18.27           N  
ATOM    607  CA  ARG A  34     -12.317  31.901  26.433  1.00 18.27           C  
ATOM    608  C   ARG A  34     -12.818  30.465  26.222  1.00 18.27           C  
ATOM    609  O   ARG A  34     -12.335  29.533  26.870  1.00 18.27           O  
ATOM    610  CB  ARG A  34     -13.281  32.906  25.815  1.00 18.27           C  
ATOM    611  CG  ARG A  34     -13.021  34.351  26.220  1.00 18.27           C  
ATOM    612  CD  ARG A  34     -13.981  35.290  25.578  1.00 18.27           C  
ATOM    613  NE  ARG A  34     -13.742  36.671  25.982  1.00 18.27           N  
ATOM    614  CZ  ARG A  34     -14.404  37.742  25.498  1.00 18.27           C  
ATOM    615  NH1 ARG A  34     -15.343  37.587  24.591  1.00 18.27           N  
ATOM    616  NH2 ARG A  34     -14.106  38.953  25.937  1.00 18.27           N  
ATOM    617  H   ARG A  34     -10.319  32.664  26.418  1.00 18.27           H  
ATOM    618  HA  ARG A  34     -12.278  32.092  27.505  1.00 18.27           H  
ATOM    619 1HB  ARG A  34     -13.217  32.861  24.727  1.00 18.27           H  
ATOM    620 2HB  ARG A  34     -14.304  32.669  26.106  1.00 18.27           H  
ATOM    621 1HG  ARG A  34     -13.108  34.449  27.301  1.00 18.27           H  
ATOM    622 2HG  ARG A  34     -12.012  34.632  25.908  1.00 18.27           H  
ATOM    623 1HD  ARG A  34     -13.875  35.229  24.495  1.00 18.27           H  
ATOM    624 2HD  ARG A  34     -14.998  35.022  25.860  1.00 18.27           H  
ATOM    625  HE  ARG A  34     -13.029  36.837  26.678  1.00 18.27           H  
ATOM    626 1HH1 ARG A  34     -15.573  36.662  24.255  1.00 18.27           H  
ATOM    627 2HH1 ARG A  34     -15.836  38.391  24.232  1.00 18.27           H  
ATOM    628 1HH2 ARG A  34     -13.384  39.073  26.635  1.00 18.27           H  
ATOM    629 2HH2 ARG A  34     -14.600  39.755  25.577  1.00 18.27           H  
ATOM    630  N   GLY A  35     -13.779  30.273  25.314  1.00 19.31           N  
ATOM    631  CA  GLY A  35     -14.395  28.964  25.069  1.00 19.31           C  
ATOM    632  C   GLY A  35     -13.514  28.019  24.247  1.00 19.31           C  
ATOM    633  O   GLY A  35     -13.851  27.664  23.114  1.00 19.31           O  
ATOM    634  H   GLY A  35     -14.099  31.059  24.772  1.00 19.31           H  
ATOM    635 1HA  GLY A  35     -14.630  28.496  26.025  1.00 19.31           H  
ATOM    636 2HA  GLY A  35     -15.342  29.108  24.553  1.00 19.31           H  
ATOM    637  N   GLY A  36     -12.385  27.631  24.824  1.00 20.08           N  
ATOM    638  CA  GLY A  36     -11.417  26.760  24.168  1.00 20.08           C  
ATOM    639  C   GLY A  36     -11.740  25.285  24.398  1.00 20.08           C  
ATOM    640  O   GLY A  36     -12.831  24.939  24.848  1.00 20.08           O  
ATOM    641  H   GLY A  36     -12.199  28.001  25.755  1.00 20.08           H  
ATOM    642 1HA  GLY A  36     -11.403  26.973  23.099  1.00 20.08           H  
ATOM    643 2HA  GLY A  36     -10.422  26.983  24.550  1.00 20.08           H  
ATOM    644  N   ILE A  37     -10.777  24.413  24.089  1.00 20.87           N  
ATOM    645  CA  ILE A  37     -10.966  22.964  24.217  1.00 20.87           C  
ATOM    646  C   ILE A  37     -11.103  22.529  25.678  1.00 20.87           C  
ATOM    647  O   ILE A  37     -11.948  21.700  26.017  1.00 20.87           O  
ATOM    648  CB  ILE A  37      -9.803  22.199  23.566  1.00 20.87           C  
ATOM    649  CG1 ILE A  37      -9.813  22.429  22.053  1.00 20.87           C  
ATOM    650  CG2 ILE A  37      -9.943  20.714  23.857  1.00 20.87           C  
ATOM    651  CD1 ILE A  37      -8.562  21.946  21.360  1.00 20.87           C  
ATOM    652  H   ILE A  37      -9.902  24.764  23.731  1.00 20.87           H  
ATOM    653  HA  ILE A  37     -11.884  22.692  23.699  1.00 20.87           H  
ATOM    654  HB  ILE A  37      -8.856  22.561  23.961  1.00 20.87           H  
ATOM    655 1HG1 ILE A  37     -10.669  21.910  21.623  1.00 20.87           H  
ATOM    656 2HG1 ILE A  37      -9.922  23.495  21.859  1.00 20.87           H  
ATOM    657 1HG2 ILE A  37      -9.117  20.172  23.397  1.00 20.87           H  
ATOM    658 2HG2 ILE A  37      -9.935  20.547  24.921  1.00 20.87           H  
ATOM    659 3HG2 ILE A  37     -10.887  20.355  23.447  1.00 20.87           H  
ATOM    660 1HD1 ILE A  37      -8.639  22.143  20.291  1.00 20.87           H  
ATOM    661 2HD1 ILE A  37      -7.696  22.471  21.765  1.00 20.87           H  
ATOM    662 3HD1 ILE A  37      -8.445  20.875  21.524  1.00 20.87           H  
ATOM    663  N   ARG A  38     -10.240  23.069  26.534  1.00 21.46           N  
ATOM    664  CA  ARG A  38     -10.267  22.760  27.958  1.00 21.46           C  
ATOM    665  C   ARG A  38     -10.405  24.061  28.721  1.00 21.46           C  
ATOM    666  O   ARG A  38      -9.796  25.064  28.340  1.00 21.46           O  
ATOM    667  CB  ARG A  38      -8.997  22.047  28.407  1.00 21.46           C  
ATOM    668  CG  ARG A  38      -8.777  20.662  27.817  1.00 21.46           C  
ATOM    669  CD  ARG A  38      -7.554  20.011  28.365  1.00 21.46           C  
ATOM    670  NE  ARG A  38      -7.333  18.691  27.785  1.00 21.46           N  
ATOM    671  CZ  ARG A  38      -6.306  17.875  28.102  1.00 21.46           C  
ATOM    672  NH1 ARG A  38      -5.414  18.252  28.991  1.00 21.46           N  
ATOM    673  NH2 ARG A  38      -6.195  16.694  27.517  1.00 21.46           N  
ATOM    674  H   ARG A  38      -9.567  23.734  26.188  1.00 21.46           H  
ATOM    675  HA  ARG A  38     -11.130  22.131  28.176  1.00 21.46           H  
ATOM    676 1HB  ARG A  38      -8.134  22.655  28.146  1.00 21.46           H  
ATOM    677 2HB  ARG A  38      -9.008  21.947  29.494  1.00 21.46           H  
ATOM    678 1HG  ARG A  38      -9.641  20.029  28.019  1.00 21.46           H  
ATOM    679 2HG  ARG A  38      -8.633  20.755  26.750  1.00 21.46           H  
ATOM    680 1HD  ARG A  38      -6.683  20.629  28.147  1.00 21.46           H  
ATOM    681 2HD  ARG A  38      -7.655  19.896  29.444  1.00 21.46           H  
ATOM    682  HE  ARG A  38      -7.998  18.364  27.098  1.00 21.46           H  
ATOM    683 1HH1 ARG A  38      -5.497  19.154  29.438  1.00 21.46           H  
ATOM    684 2HH1 ARG A  38      -4.646  17.640  29.226  1.00 21.46           H  
ATOM    685 1HH2 ARG A  38      -6.881  16.402  26.834  1.00 21.46           H  
ATOM    686 2HH2 ARG A  38      -5.427  16.084  27.754  1.00 21.46           H  
ATOM    687  N   LEU A  39     -11.199  24.041  29.783  1.00 22.05           N  
ATOM    688  CA  LEU A  39     -11.443  25.242  30.560  1.00 22.05           C  
ATOM    689  C   LEU A  39     -10.925  25.079  31.983  1.00 22.05           C  
ATOM    690  O   LEU A  39     -10.892  26.040  32.752  1.00 22.05           O  
ATOM    691  OXT LEU A  39     -10.748  23.943  32.421  1.00 22.05           O  
ATOM    692  CB  LEU A  39     -12.950  25.529  30.562  1.00 22.05           C  
ATOM    693  CG  LEU A  39     -13.609  25.636  29.148  1.00 22.05           C  
ATOM    694  CD1 LEU A  39     -15.103  25.827  29.307  1.00 22.05           C  
ATOM    695  CD2 LEU A  39     -12.997  26.780  28.358  1.00 22.05           C  
ATOM    696  H   LEU A  39     -11.657  23.179  30.042  1.00 22.05           H  
ATOM    697  HA  LEU A  39     -10.922  26.078  30.095  1.00 22.05           H  
ATOM    698 1HB  LEU A  39     -13.459  24.740  31.113  1.00 22.05           H  
ATOM    699 2HB  LEU A  39     -13.121  26.475  31.077  1.00 22.05           H  
ATOM    700  HG  LEU A  39     -13.445  24.704  28.603  1.00 22.05           H  
ATOM    701 1HD1 LEU A  39     -15.566  25.882  28.321  1.00 22.05           H  
ATOM    702 2HD1 LEU A  39     -15.524  24.987  29.860  1.00 22.05           H  
ATOM    703 3HD1 LEU A  39     -15.296  26.752  29.850  1.00 22.05           H  
ATOM    704 1HD2 LEU A  39     -13.464  26.822  27.378  1.00 22.05           H  
ATOM    705 2HD2 LEU A  39     -13.161  27.722  28.880  1.00 22.05           H  
ATOM    706 3HD2 LEU A  39     -11.927  26.623  28.234  1.00 22.05           H  
TER     707
ENDMDL

REMARK ID 422693 MODEL 3 2022-10-08_00000432_2_19
PFRMAT TS
TARGET 2022-10-08_00000432_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.344  -1.034  -0.580  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.648  -0.607  -0.089  1.00 24.67           C  
ATOM      3  C   MET A   1       2.686   0.897   0.115  1.00 24.67           C  
ATOM      4  O   MET A   1       2.099   1.658  -0.656  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.747  -1.031  -1.060  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.862  -2.537  -1.280  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.238  -3.441   0.240  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.910  -2.878   0.566  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.249  -2.033  -0.465  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.620  -0.564  -0.055  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.258  -0.797  -1.557  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.827  -1.076   0.877  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.571  -0.565  -2.028  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.709  -0.665  -0.696  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.924  -2.917  -1.683  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.650  -2.739  -2.005  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.282  -3.350   1.477  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.555  -3.147  -0.272  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.911  -1.793   0.692  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.364   1.329   1.171  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.485   2.756   1.458  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.226   3.467   0.338  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.177   2.924  -0.224  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.216   2.974   2.771  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.820   0.668   1.784  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.483   3.179   1.527  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.282   4.045   2.971  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.674   2.485   3.579  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.219   2.558   2.702  1.00 24.67           H  
ATOM     30  N   ARG A   3       3.812   4.695   0.050  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.479   5.517  -0.949  1.00 24.67           C  
ATOM     32  C   ARG A   3       5.515   6.408  -0.281  1.00 24.67           C  
ATOM     33  O   ARG A   3       5.347   6.793   0.878  1.00 24.67           O  
ATOM     34  CB  ARG A   3       3.466   6.360  -1.704  1.00 24.67           C  
ATOM     35  CG  ARG A   3       2.468   5.548  -2.522  1.00 24.67           C  
ATOM     36  CD  ARG A   3       1.493   6.412  -3.247  1.00 24.67           C  
ATOM     37  NE  ARG A   3       0.527   5.620  -3.999  1.00 24.67           N  
ATOM     38  CZ  ARG A   3      -0.463   6.131  -4.760  1.00 24.67           C  
ATOM     39  NH1 ARG A   3      -0.609   7.433  -4.866  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      -1.289   5.321  -5.401  1.00 24.67           N  
ATOM     41  H   ARG A   3       3.014   5.071   0.539  1.00 24.67           H  
ATOM     42  HA  ARG A   3       4.985   4.864  -1.660  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       2.905   6.972  -1.001  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       3.988   7.037  -2.382  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       3.008   4.951  -3.257  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       1.912   4.881  -1.858  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       0.947   7.026  -2.532  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       2.025   7.055  -3.947  1.00 24.67           H  
ATOM     49  HE  ARG A   3       0.606   4.611  -3.942  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       0.021   8.053  -4.377  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3      -1.351   7.813  -5.436  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      -1.178   4.319  -5.320  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      -2.030   5.702  -5.970  1.00 24.67           H  
ATOM     54  N   SER A   4       6.577   6.747  -1.006  1.00 24.67           N  
ATOM     55  CA  SER A   4       7.586   7.648  -0.465  1.00 24.67           C  
ATOM     56  C   SER A   4       7.009   9.009  -0.141  1.00 24.67           C  
ATOM     57  O   SER A   4       6.227   9.566  -0.908  1.00 24.67           O  
ATOM     58  CB  SER A   4       8.737   7.828  -1.431  1.00 24.67           C  
ATOM     59  OG  SER A   4       9.668   8.776  -0.942  1.00 24.67           O  
ATOM     60  H   SER A   4       6.678   6.386  -1.943  1.00 24.67           H  
ATOM     61  HA  SER A   4       7.970   7.213   0.458  1.00 24.67           H  
ATOM     62 1HB  SER A   4       9.235   6.871  -1.576  1.00 24.67           H  
ATOM     63 2HB  SER A   4       8.358   8.150  -2.401  1.00 24.67           H  
ATOM     64  HG  SER A   4      10.473   8.633  -1.455  1.00 24.67           H  
ATOM     65  N   ARG A   5       7.462   9.568   0.973  1.00 24.67           N  
ATOM     66  CA  ARG A   5       7.060  10.897   1.406  1.00 24.67           C  
ATOM     67  C   ARG A   5       8.018  11.972   0.892  1.00 24.67           C  
ATOM     68  O   ARG A   5       7.852  13.154   1.189  1.00 24.67           O  
ATOM     69  CB  ARG A   5       6.992  10.951   2.921  1.00 24.67           C  
ATOM     70  CG  ARG A   5       5.920  10.054   3.534  1.00 24.67           C  
ATOM     71  CD  ARG A   5       5.889  10.154   5.022  1.00 24.67           C  
ATOM     72  NE  ARG A   5       4.867   9.293   5.603  1.00 24.67           N  
ATOM     73  CZ  ARG A   5       4.584   9.217   6.921  1.00 24.67           C  
ATOM     74  NH1 ARG A   5       5.250   9.955   7.783  1.00 24.67           N  
ATOM     75  NH2 ARG A   5       3.636   8.401   7.347  1.00 24.67           N  
ATOM     76  H   ARG A   5       8.103   9.041   1.548  1.00 24.67           H  
ATOM     77  HA  ARG A   5       6.065  11.101   1.008  1.00 24.67           H  
ATOM     78 1HB  ARG A   5       7.954  10.656   3.336  1.00 24.67           H  
ATOM     79 2HB  ARG A   5       6.796  11.975   3.240  1.00 24.67           H  
ATOM     80 1HG  ARG A   5       4.941  10.345   3.150  1.00 24.67           H  
ATOM     81 2HG  ARG A   5       6.117   9.013   3.262  1.00 24.67           H  
ATOM     82 1HD  ARG A   5       6.856   9.856   5.426  1.00 24.67           H  
ATOM     83 2HD  ARG A   5       5.675  11.182   5.314  1.00 24.67           H  
ATOM     84  HE  ARG A   5       4.334   8.707   4.972  1.00 24.67           H  
ATOM     85 1HH1 ARG A   5       5.974  10.580   7.460  1.00 24.67           H  
ATOM     86 2HH1 ARG A   5       5.035   9.897   8.768  1.00 24.67           H  
ATOM     87 1HH2 ARG A   5       3.122   7.834   6.685  1.00 24.67           H  
ATOM     88 2HH2 ARG A   5       3.423   8.344   8.331  1.00 24.67           H  
ATOM     89  N   ARG A   6       9.022  11.554   0.117  1.00 24.67           N  
ATOM     90  CA  ARG A   6      10.037  12.455  -0.424  1.00 24.67           C  
ATOM     91  C   ARG A   6      10.637  13.322   0.690  1.00 24.67           C  
ATOM     92  O   ARG A   6      10.925  12.808   1.779  1.00 24.67           O  
ATOM     93  CB  ARG A   6       9.421  13.316  -1.524  1.00 24.67           C  
ATOM     94  CG  ARG A   6       8.960  12.521  -2.741  1.00 24.67           C  
ATOM     95  CD  ARG A   6       8.332  13.388  -3.772  1.00 24.67           C  
ATOM     96  NE  ARG A   6       7.874  12.617  -4.919  1.00 24.67           N  
ATOM     97  CZ  ARG A   6       7.225  13.131  -5.986  1.00 24.67           C  
ATOM     98  NH1 ARG A   6       6.968  14.419  -6.046  1.00 24.67           N  
ATOM     99  NH2 ARG A   6       6.849  12.336  -6.973  1.00 24.67           N  
ATOM    100  H   ARG A   6       9.094  10.565  -0.122  1.00 24.67           H  
ATOM    101  HA  ARG A   6      10.833  11.854  -0.865  1.00 24.67           H  
ATOM    102 1HB  ARG A   6       8.578  13.889  -1.143  1.00 24.67           H  
ATOM    103 2HB  ARG A   6      10.157  14.017  -1.906  1.00 24.67           H  
ATOM    104 1HG  ARG A   6       9.815  12.018  -3.190  1.00 24.67           H  
ATOM    105 2HG  ARG A   6       8.227  11.774  -2.423  1.00 24.67           H  
ATOM    106 1HD  ARG A   6       7.472  13.899  -3.339  1.00 24.67           H  
ATOM    107 2HD  ARG A   6       9.055  14.123  -4.121  1.00 24.67           H  
ATOM    108  HE  ARG A   6       8.049  11.619  -4.911  1.00 24.67           H  
ATOM    109 1HH1 ARG A   6       7.254  15.027  -5.292  1.00 24.67           H  
ATOM    110 2HH1 ARG A   6       6.482  14.800  -6.845  1.00 24.67           H  
ATOM    111 1HH2 ARG A   6       7.047  11.346  -6.928  1.00 24.67           H  
ATOM    112 2HH2 ARG A   6       6.364  12.718  -7.771  1.00 24.67           H  
ATOM    113  N   ARG A   7      10.848  14.616   0.421  1.00 24.67           N  
ATOM    114  CA  ARG A   7      11.403  15.535   1.413  1.00 24.67           C  
ATOM    115  C   ARG A   7      10.710  16.890   1.367  1.00 24.67           C  
ATOM    116  O   ARG A   7      10.391  17.404   0.292  1.00 24.67           O  
ATOM    117  CB  ARG A   7      12.900  15.755   1.204  1.00 24.67           C  
ATOM    118  CG  ARG A   7      13.807  14.531   1.409  1.00 24.67           C  
ATOM    119  CD  ARG A   7      13.878  14.147   2.850  1.00 24.67           C  
ATOM    120  NE  ARG A   7      14.816  13.062   3.088  1.00 24.67           N  
ATOM    121  CZ  ARG A   7      14.531  11.746   2.984  1.00 24.67           C  
ATOM    122  NH1 ARG A   7      13.324  11.336   2.648  1.00 24.67           N  
ATOM    123  NH2 ARG A   7      15.478  10.852   3.228  1.00 24.67           N  
ATOM    124  H   ARG A   7      10.602  14.988  -0.479  1.00 24.67           H  
ATOM    125  HA  ARG A   7      11.249  15.107   2.404  1.00 24.67           H  
ATOM    126 1HB  ARG A   7      13.070  16.120   0.193  1.00 24.67           H  
ATOM    127 2HB  ARG A   7      13.241  16.536   1.888  1.00 24.67           H  
ATOM    128 1HG  ARG A   7      13.443  13.681   0.839  1.00 24.67           H  
ATOM    129 2HG  ARG A   7      14.817  14.776   1.079  1.00 24.67           H  
ATOM    130 1HD  ARG A   7      14.198  15.008   3.436  1.00 24.67           H  
ATOM    131 2HD  ARG A   7      12.894  13.826   3.190  1.00 24.67           H  
ATOM    132  HE  ARG A   7      15.757  13.312   3.350  1.00 24.67           H  
ATOM    133 1HH1 ARG A   7      12.564  12.008   2.450  1.00 24.67           H  
ATOM    134 2HH1 ARG A   7      13.130  10.351   2.580  1.00 24.67           H  
ATOM    135 1HH2 ARG A   7      16.406  11.158   3.488  1.00 24.67           H  
ATOM    136 2HH2 ARG A   7      15.273   9.867   3.155  1.00 24.67           H  
ATOM    137  N   MET A   8      10.531  17.493   2.535  1.00 24.67           N  
ATOM    138  CA  MET A   8       9.971  18.836   2.641  1.00 24.67           C  
ATOM    139  C   MET A   8      11.099  19.865   2.665  1.00 24.67           C  
ATOM    140  O   MET A   8      12.105  19.657   3.347  1.00 24.67           O  
ATOM    141  CB  MET A   8       9.099  18.934   3.897  1.00 24.67           C  
ATOM    142  CG  MET A   8       8.435  20.278   4.090  1.00 24.67           C  
ATOM    143  SD  MET A   8       7.337  20.352   5.515  1.00 24.67           S  
ATOM    144  CE  MET A   8       5.935  19.446   4.902  1.00 24.67           C  
ATOM    145  H   MET A   8      10.797  17.010   3.381  1.00 24.67           H  
ATOM    146  HA  MET A   8       9.355  19.036   1.764  1.00 24.67           H  
ATOM    147 1HB  MET A   8       8.317  18.180   3.858  1.00 24.67           H  
ATOM    148 2HB  MET A   8       9.707  18.734   4.780  1.00 24.67           H  
ATOM    149 1HG  MET A   8       9.204  21.032   4.223  1.00 24.67           H  
ATOM    150 2HG  MET A   8       7.862  20.524   3.200  1.00 24.67           H  
ATOM    151 1HE  MET A   8       5.164  19.403   5.672  1.00 24.67           H  
ATOM    152 2HE  MET A   8       5.537  19.949   4.018  1.00 24.67           H  
ATOM    153 3HE  MET A   8       6.242  18.435   4.638  1.00 24.67           H  
ATOM    154  N   SER A   9      10.953  20.964   1.918  1.00 24.12           N  
ATOM    155  CA  SER A   9      11.997  21.988   1.933  1.00 24.12           C  
ATOM    156  C   SER A   9      11.980  22.739   3.247  1.00 24.12           C  
ATOM    157  O   SER A   9      10.932  22.831   3.890  1.00 24.12           O  
ATOM    158  CB  SER A   9      11.823  22.979   0.785  1.00 24.12           C  
ATOM    159  OG  SER A   9      10.663  23.821   0.925  1.00 24.12           O  
ATOM    160  H   SER A   9      10.124  21.082   1.353  1.00 24.12           H  
ATOM    161  HA  SER A   9      12.967  21.497   1.830  1.00 24.12           H  
ATOM    162 1HB  SER A   9      12.713  23.602   0.713  1.00 24.12           H  
ATOM    163 2HB  SER A   9      11.750  22.422  -0.148  1.00 24.12           H  
ATOM    164  HG  SER A   9      10.585  24.285   0.073  1.00 24.12           H  
ATOM    165  N   LYS A  10      13.094  23.385   3.590  1.00 22.28           N  
ATOM    166  CA  LYS A  10      13.144  24.172   4.815  1.00 22.28           C  
ATOM    167  C   LYS A  10      12.147  25.318   4.784  1.00 22.28           C  
ATOM    168  O   LYS A  10      11.519  25.632   5.794  1.00 22.28           O  
ATOM    169  CB  LYS A  10      14.553  24.707   5.053  1.00 22.28           C  
ATOM    170  CG  LYS A  10      15.570  23.632   5.434  1.00 22.28           C  
ATOM    171  CD  LYS A  10      16.967  24.216   5.636  1.00 22.28           C  
ATOM    172  CE  LYS A  10      17.975  23.127   6.005  1.00 22.28           C  
ATOM    173  NZ  LYS A  10      19.354  23.670   6.166  1.00 22.28           N  
ATOM    174  H   LYS A  10      13.922  23.290   3.019  1.00 22.28           H  
ATOM    175  HA  LYS A  10      12.877  23.521   5.651  1.00 22.28           H  
ATOM    176 1HB  LYS A  10      14.910  25.209   4.154  1.00 22.28           H  
ATOM    177 2HB  LYS A  10      14.530  25.449   5.852  1.00 22.28           H  
ATOM    178 1HG  LYS A  10      15.254  23.151   6.361  1.00 22.28           H  
ATOM    179 2HG  LYS A  10      15.608  22.876   4.650  1.00 22.28           H  
ATOM    180 1HD  LYS A  10      17.293  24.706   4.717  1.00 22.28           H  
ATOM    181 2HD  LYS A  10      16.939  24.961   6.433  1.00 22.28           H  
ATOM    182 1HE  LYS A  10      17.669  22.660   6.940  1.00 22.28           H  
ATOM    183 2HE  LYS A  10      17.985  22.371   5.220  1.00 22.28           H  
ATOM    184 1HZ  LYS A  10      19.986  22.919   6.407  1.00 22.28           H  
ATOM    185 2HZ  LYS A  10      19.653  24.095   5.299  1.00 22.28           H  
ATOM    186 3HZ  LYS A  10      19.362  24.363   6.899  1.00 22.28           H  
ATOM    187  N   ARG A  11      11.966  25.928   3.615  1.00 19.47           N  
ATOM    188  CA  ARG A  11      11.021  27.027   3.523  1.00 19.47           C  
ATOM    189  C   ARG A  11       9.595  26.524   3.732  1.00 19.47           C  
ATOM    190  O   ARG A  11       8.810  27.149   4.450  1.00 19.47           O  
ATOM    191  CB  ARG A  11      11.132  27.727   2.176  1.00 19.47           C  
ATOM    192  CG  ARG A  11      12.412  28.532   1.975  1.00 19.47           C  
ATOM    193  CD  ARG A  11      12.479  29.141   0.614  1.00 19.47           C  
ATOM    194  NE  ARG A  11      13.697  29.921   0.424  1.00 19.47           N  
ATOM    195  CZ  ARG A  11      14.080  30.478  -0.743  1.00 19.47           C  
ATOM    196  NH1 ARG A  11      13.338  30.337  -1.819  1.00 19.47           N  
ATOM    197  NH2 ARG A  11      15.206  31.167  -0.805  1.00 19.47           N  
ATOM    198  H   ARG A  11      12.486  25.632   2.804  1.00 19.47           H  
ATOM    199  HA  ARG A  11      11.252  27.748   4.307  1.00 19.47           H  
ATOM    200 1HB  ARG A  11      11.074  26.987   1.379  1.00 19.47           H  
ATOM    201 2HB  ARG A  11      10.288  28.407   2.052  1.00 19.47           H  
ATOM    202 1HG  ARG A  11      12.455  29.333   2.713  1.00 19.47           H  
ATOM    203 2HG  ARG A  11      13.273  27.875   2.104  1.00 19.47           H  
ATOM    204 1HD  ARG A  11      12.459  28.352  -0.137  1.00 19.47           H  
ATOM    205 2HD  ARG A  11      11.624  29.801   0.469  1.00 19.47           H  
ATOM    206  HE  ARG A  11      14.297  30.053   1.226  1.00 19.47           H  
ATOM    207 1HH1 ARG A  11      12.478  29.809  -1.774  1.00 19.47           H  
ATOM    208 2HH1 ARG A  11      13.628  30.755  -2.691  1.00 19.47           H  
ATOM    209 1HH2 ARG A  11      15.778  31.276   0.021  1.00 19.47           H  
ATOM    210 2HH2 ARG A  11      15.495  31.585  -1.677  1.00 19.47           H  
ATOM    211  N   SER A  12       9.262  25.349   3.175  1.00 16.71           N  
ATOM    212  CA  SER A  12       7.911  24.826   3.347  1.00 16.71           C  
ATOM    213  C   SER A  12       7.657  24.516   4.819  1.00 16.71           C  
ATOM    214  O   SER A  12       6.569  24.787   5.351  1.00 16.71           O  
ATOM    215  CB  SER A  12       7.731  23.558   2.542  1.00 16.71           C  
ATOM    216  OG  SER A  12       7.843  23.795   1.170  1.00 16.71           O  
ATOM    217  H   SER A  12       9.922  24.829   2.594  1.00 16.71           H  
ATOM    218  HA  SER A  12       7.194  25.576   3.016  1.00 16.71           H  
ATOM    219 1HB  SER A  12       8.490  22.850   2.837  1.00 16.71           H  
ATOM    220 2HB  SER A  12       6.762  23.118   2.767  1.00 16.71           H  
ATOM    221  HG  SER A  12       8.802  23.814   1.002  1.00 16.71           H  
ATOM    222  N   SER A  13       8.674  23.946   5.476  1.00 14.65           N  
ATOM    223  CA  SER A  13       8.586  23.575   6.876  1.00 14.65           C  
ATOM    224  C   SER A  13       8.381  24.792   7.761  1.00 14.65           C  
ATOM    225  O   SER A  13       7.493  24.797   8.615  1.00 14.65           O  
ATOM    226  CB  SER A  13       9.838  22.825   7.292  1.00 14.65           C  
ATOM    227  OG  SER A  13       9.780  22.456   8.648  1.00 14.65           O  
ATOM    228  H   SER A  13       9.535  23.740   4.967  1.00 14.65           H  
ATOM    229  HA  SER A  13       7.728  22.918   7.005  1.00 14.65           H  
ATOM    230 1HB  SER A  13       9.953  21.938   6.669  1.00 14.65           H  
ATOM    231 2HB  SER A  13      10.708  23.454   7.120  1.00 14.65           H  
ATOM    232  HG  SER A  13       9.766  23.277   9.144  1.00 14.65           H  
ATOM    233  N   ARG A  14       9.186  25.835   7.547  1.00 13.61           N  
ATOM    234  CA  ARG A  14       9.092  27.056   8.337  1.00 13.61           C  
ATOM    235  C   ARG A  14       7.757  27.760   8.136  1.00 13.61           C  
ATOM    236  O   ARG A  14       7.142  28.240   9.090  1.00 13.61           O  
ATOM    237  CB  ARG A  14      10.224  27.987   7.959  1.00 13.61           C  
ATOM    238  CG  ARG A  14      11.598  27.519   8.424  1.00 13.61           C  
ATOM    239  CD  ARG A  14      12.686  28.353   7.868  1.00 13.61           C  
ATOM    240  NE  ARG A  14      13.997  27.890   8.302  1.00 13.61           N  
ATOM    241  CZ  ARG A  14      15.168  28.309   7.788  1.00 13.61           C  
ATOM    242  NH1 ARG A  14      15.181  29.197   6.819  1.00 13.61           N  
ATOM    243  NH2 ARG A  14      16.306  27.830   8.260  1.00 13.61           N  
ATOM    244  H   ARG A  14       9.906  25.775   6.823  1.00 13.61           H  
ATOM    245  HA  ARG A  14       9.191  26.791   9.390  1.00 13.61           H  
ATOM    246 1HB  ARG A  14      10.261  28.079   6.871  1.00 13.61           H  
ATOM    247 2HB  ARG A  14      10.042  28.978   8.369  1.00 13.61           H  
ATOM    248 1HG  ARG A  14      11.646  27.580   9.511  1.00 13.61           H  
ATOM    249 2HG  ARG A  14      11.757  26.487   8.118  1.00 13.61           H  
ATOM    250 1HD  ARG A  14      12.650  28.304   6.778  1.00 13.61           H  
ATOM    251 2HD  ARG A  14      12.560  29.385   8.192  1.00 13.61           H  
ATOM    252  HE  ARG A  14      14.027  27.207   9.048  1.00 13.61           H  
ATOM    253 1HH1 ARG A  14      14.311  29.563   6.460  1.00 13.61           H  
ATOM    254 2HH1 ARG A  14      16.060  29.513   6.435  1.00 13.61           H  
ATOM    255 1HH2 ARG A  14      16.295  27.150   9.008  1.00 13.61           H  
ATOM    256 2HH2 ARG A  14      17.184  28.147   7.877  1.00 13.61           H  
ATOM    257  N   ARG A  15       7.266  27.785   6.898  1.00 13.66           N  
ATOM    258  CA  ARG A  15       5.984  28.421   6.651  1.00 13.66           C  
ATOM    259  C   ARG A  15       4.866  27.640   7.330  1.00 13.66           C  
ATOM    260  O   ARG A  15       3.980  28.231   7.960  1.00 13.66           O  
ATOM    261  CB  ARG A  15       5.742  28.505   5.156  1.00 13.66           C  
ATOM    262  CG  ARG A  15       6.639  29.504   4.433  1.00 13.66           C  
ATOM    263  CD  ARG A  15       6.509  29.403   2.961  1.00 13.66           C  
ATOM    264  NE  ARG A  15       7.383  30.344   2.273  1.00 13.66           N  
ATOM    265  CZ  ARG A  15       7.664  30.308   0.956  1.00 13.66           C  
ATOM    266  NH1 ARG A  15       7.140  29.369   0.196  1.00 13.66           N  
ATOM    267  NH2 ARG A  15       8.466  31.216   0.426  1.00 13.66           N  
ATOM    268  H   ARG A  15       7.792  27.394   6.116  1.00 13.66           H  
ATOM    269  HA  ARG A  15       6.009  29.429   7.059  1.00 13.66           H  
ATOM    270 1HB  ARG A  15       5.916  27.524   4.707  1.00 13.66           H  
ATOM    271 2HB  ARG A  15       4.706  28.778   4.964  1.00 13.66           H  
ATOM    272 1HG  ARG A  15       6.359  30.514   4.728  1.00 13.66           H  
ATOM    273 2HG  ARG A  15       7.677  29.331   4.706  1.00 13.66           H  
ATOM    274 1HD  ARG A  15       6.782  28.393   2.646  1.00 13.66           H  
ATOM    275 2HD  ARG A  15       5.483  29.612   2.667  1.00 13.66           H  
ATOM    276  HE  ARG A  15       7.803  31.080   2.822  1.00 13.66           H  
ATOM    277 1HH1 ARG A  15       6.529  28.673   0.603  1.00 13.66           H  
ATOM    278 2HH1 ARG A  15       7.348  29.343  -0.792  1.00 13.66           H  
ATOM    279 1HH2 ARG A  15       8.865  31.938   1.010  1.00 13.66           H  
ATOM    280 2HH2 ARG A  15       8.675  31.192  -0.562  1.00 13.66           H  
ATOM    281  N   SER A  16       4.938  26.303   7.266  1.00 14.79           N  
ATOM    282  CA  SER A  16       3.923  25.467   7.880  1.00 14.79           C  
ATOM    283  C   SER A  16       3.960  25.651   9.389  1.00 14.79           C  
ATOM    284  O   SER A  16       2.919  25.822  10.030  1.00 14.79           O  
ATOM    285  CB  SER A  16       4.174  24.014   7.530  1.00 14.79           C  
ATOM    286  OG  SER A  16       4.056  23.807   6.146  1.00 14.79           O  
ATOM    287  H   SER A  16       5.686  25.849   6.738  1.00 14.79           H  
ATOM    288  HA  SER A  16       2.943  25.769   7.509  1.00 14.79           H  
ATOM    289 1HB  SER A  16       5.173  23.725   7.858  1.00 14.79           H  
ATOM    290 2HB  SER A  16       3.461  23.388   8.057  1.00 14.79           H  
ATOM    291  HG  SER A  16       4.854  24.235   5.749  1.00 14.79           H  
ATOM    292  N   PHE A  17       5.172  25.681   9.950  1.00 16.92           N  
ATOM    293  CA  PHE A  17       5.345  25.863  11.377  1.00 16.92           C  
ATOM    294  C   PHE A  17       4.697  27.135  11.843  1.00 16.92           C  
ATOM    295  O   PHE A  17       3.933  27.123  12.804  1.00 16.92           O  
ATOM    296  CB  PHE A  17       6.814  25.901  11.785  1.00 16.92           C  
ATOM    297  CG  PHE A  17       6.962  26.259  13.241  1.00 16.92           C  
ATOM    298  CD1 PHE A  17       6.756  25.317  14.236  1.00 16.92           C  
ATOM    299  CD2 PHE A  17       7.285  27.559  13.614  1.00 16.92           C  
ATOM    300  CE1 PHE A  17       6.869  25.666  15.572  1.00 16.92           C  
ATOM    301  CE2 PHE A  17       7.400  27.909  14.942  1.00 16.92           C  
ATOM    302  CZ  PHE A  17       7.191  26.962  15.924  1.00 16.92           C  
ATOM    303  H   PHE A  17       5.998  25.537   9.374  1.00 16.92           H  
ATOM    304  HA  PHE A  17       4.866  25.028  11.890  1.00 16.92           H  
ATOM    305 1HB  PHE A  17       7.278  24.932  11.605  1.00 16.92           H  
ATOM    306 2HB  PHE A  17       7.343  26.641  11.189  1.00 16.92           H  
ATOM    307  HD1 PHE A  17       6.495  24.296  13.959  1.00 16.92           H  
ATOM    308  HD2 PHE A  17       7.445  28.306  12.839  1.00 16.92           H  
ATOM    309  HE1 PHE A  17       6.703  24.918  16.346  1.00 16.92           H  
ATOM    310  HE2 PHE A  17       7.651  28.931  15.216  1.00 16.92           H  
ATOM    311  HZ  PHE A  17       7.280  27.237  16.973  1.00 16.92           H  
ATOM    312  N   ARG A  18       4.991  28.241  11.162  1.00 19.73           N  
ATOM    313  CA  ARG A  18       4.451  29.528  11.554  1.00 19.73           C  
ATOM    314  C   ARG A  18       2.923  29.537  11.491  1.00 19.73           C  
ATOM    315  O   ARG A  18       2.256  30.081  12.378  1.00 19.73           O  
ATOM    316  CB  ARG A  18       5.041  30.599  10.659  1.00 19.73           C  
ATOM    317  CG  ARG A  18       6.516  30.877  10.924  1.00 19.73           C  
ATOM    318  CD  ARG A  18       7.097  31.805   9.926  1.00 19.73           C  
ATOM    319  NE  ARG A  18       8.509  32.052  10.179  1.00 19.73           N  
ATOM    320  CZ  ARG A  18       9.342  32.689   9.334  1.00 19.73           C  
ATOM    321  NH1 ARG A  18       8.894  33.139   8.183  1.00 19.73           N  
ATOM    322  NH2 ARG A  18      10.610  32.865   9.663  1.00 19.73           N  
ATOM    323  H   ARG A  18       5.628  28.190  10.365  1.00 19.73           H  
ATOM    324  HA  ARG A  18       4.760  29.728  12.579  1.00 19.73           H  
ATOM    325 1HB  ARG A  18       4.949  30.283   9.616  1.00 19.73           H  
ATOM    326 2HB  ARG A  18       4.488  31.529  10.775  1.00 19.73           H  
ATOM    327 1HG  ARG A  18       6.626  31.325  11.910  1.00 19.73           H  
ATOM    328 2HG  ARG A  18       7.071  29.944  10.893  1.00 19.73           H  
ATOM    329 1HD  ARG A  18       7.000  31.364   8.931  1.00 19.73           H  
ATOM    330 2HD  ARG A  18       6.570  32.755   9.957  1.00 19.73           H  
ATOM    331  HE  ARG A  18       8.891  31.722  11.055  1.00 19.73           H  
ATOM    332 1HH1 ARG A  18       7.925  33.004   7.932  1.00 19.73           H  
ATOM    333 2HH1 ARG A  18       9.518  33.619   7.551  1.00 19.73           H  
ATOM    334 1HH2 ARG A  18      10.954  32.523  10.550  1.00 19.73           H  
ATOM    335 2HH2 ARG A  18      11.233  33.346   9.032  1.00 19.73           H  
ATOM    336  N   LYS A  19       2.344  28.882  10.482  1.00 22.49           N  
ATOM    337  CA  LYS A  19       0.888  28.831  10.409  1.00 22.49           C  
ATOM    338  C   LYS A  19       0.309  28.071  11.607  1.00 22.49           C  
ATOM    339  O   LYS A  19      -0.710  28.480  12.196  1.00 22.49           O  
ATOM    340  CB  LYS A  19       0.448  28.186   9.093  1.00 22.49           C  
ATOM    341  CG  LYS A  19       0.692  29.058   7.860  1.00 22.49           C  
ATOM    342  CD  LYS A  19       0.272  28.352   6.579  1.00 22.49           C  
ATOM    343  CE  LYS A  19       0.537  29.223   5.359  1.00 22.49           C  
ATOM    344  NZ  LYS A  19       0.152  28.538   4.090  1.00 22.49           N  
ATOM    345  H   LYS A  19       2.910  28.448   9.748  1.00 22.49           H  
ATOM    346  HA  LYS A  19       0.506  29.851  10.440  1.00 22.49           H  
ATOM    347 1HB  LYS A  19       0.995  27.251   8.953  1.00 22.49           H  
ATOM    348 2HB  LYS A  19      -0.611  27.943   9.141  1.00 22.49           H  
ATOM    349 1HG  LYS A  19       0.126  29.982   7.956  1.00 22.49           H  
ATOM    350 2HG  LYS A  19       1.747  29.310   7.800  1.00 22.49           H  
ATOM    351 1HD  LYS A  19       0.840  27.424   6.481  1.00 22.49           H  
ATOM    352 2HD  LYS A  19      -0.787  28.110   6.623  1.00 22.49           H  
ATOM    353 1HE  LYS A  19      -0.031  30.146   5.452  1.00 22.49           H  
ATOM    354 2HE  LYS A  19       1.602  29.464   5.323  1.00 22.49           H  
ATOM    355 1HZ  LYS A  19       0.345  29.147   3.307  1.00 22.49           H  
ATOM    356 2HZ  LYS A  19       0.685  27.686   3.992  1.00 22.49           H  
ATOM    357 3HZ  LYS A  19      -0.833  28.319   4.111  1.00 22.49           H  
ATOM    358  N   TYR A  20       0.977  26.988  12.011  1.00 23.83           N  
ATOM    359  CA  TYR A  20       0.464  26.220  13.130  1.00 23.83           C  
ATOM    360  C   TYR A  20       0.739  26.941  14.431  1.00 23.83           C  
ATOM    361  O   TYR A  20      -0.081  26.890  15.343  1.00 23.83           O  
ATOM    362  CB  TYR A  20       1.059  24.814  13.179  1.00 23.83           C  
ATOM    363  CG  TYR A  20       0.583  23.911  12.066  1.00 23.83           C  
ATOM    364  CD1 TYR A  20       1.481  23.428  11.131  1.00 23.83           C  
ATOM    365  CD2 TYR A  20      -0.759  23.575  11.975  1.00 23.83           C  
ATOM    366  CE1 TYR A  20       1.049  22.612  10.109  1.00 23.83           C  
ATOM    367  CE2 TYR A  20      -1.197  22.757  10.948  1.00 23.83           C  
ATOM    368  CZ  TYR A  20      -0.295  22.276  10.017  1.00 23.83           C  
ATOM    369  OH  TYR A  20      -0.729  21.460   8.997  1.00 23.83           O  
ATOM    370  H   TYR A  20       1.813  26.679  11.505  1.00 23.83           H  
ATOM    371  HA  TYR A  20      -0.615  26.129  13.020  1.00 23.83           H  
ATOM    372 1HB  TYR A  20       2.151  24.885  13.118  1.00 23.83           H  
ATOM    373 2HB  TYR A  20       0.813  24.348  14.125  1.00 23.83           H  
ATOM    374  HD1 TYR A  20       2.534  23.692  11.208  1.00 23.83           H  
ATOM    375  HD2 TYR A  20      -1.468  23.958  12.708  1.00 23.83           H  
ATOM    376  HE1 TYR A  20       1.759  22.234   9.376  1.00 23.83           H  
ATOM    377  HE2 TYR A  20      -2.251  22.491  10.874  1.00 23.83           H  
ATOM    378  HH  TYR A  20      -1.676  21.320   9.080  1.00 23.83           H  
ATOM    379  N   ALA A  21       1.874  27.633  14.522  1.00 23.27           N  
ATOM    380  CA  ALA A  21       2.244  28.340  15.734  1.00 23.27           C  
ATOM    381  C   ALA A  21       1.198  29.392  16.069  1.00 23.27           C  
ATOM    382  O   ALA A  21       0.793  29.536  17.224  1.00 23.27           O  
ATOM    383  CB  ALA A  21       3.610  28.981  15.561  1.00 23.27           C  
ATOM    384  H   ALA A  21       2.517  27.636  13.738  1.00 23.27           H  
ATOM    385  HA  ALA A  21       2.287  27.626  16.552  1.00 23.27           H  
ATOM    386 1HB  ALA A  21       3.894  29.494  16.477  1.00 23.27           H  
ATOM    387 2HB  ALA A  21       4.342  28.206  15.329  1.00 23.27           H  
ATOM    388 3HB  ALA A  21       3.569  29.695  14.743  1.00 23.27           H  
ATOM    389  N   LYS A  22       0.686  30.083  15.047  1.00 21.95           N  
ATOM    390  CA  LYS A  22      -0.342  31.083  15.299  1.00 21.95           C  
ATOM    391  C   LYS A  22      -1.609  30.408  15.825  1.00 21.95           C  
ATOM    392  O   LYS A  22      -2.235  30.889  16.782  1.00 21.95           O  
ATOM    393  CB  LYS A  22      -0.625  31.872  14.021  1.00 21.95           C  
ATOM    394  CG  LYS A  22       0.513  32.803  13.609  1.00 21.95           C  
ATOM    395  CD  LYS A  22       0.207  33.519  12.308  1.00 21.95           C  
ATOM    396  CE  LYS A  22       1.357  34.419  11.894  1.00 21.95           C  
ATOM    397  NZ  LYS A  22       1.090  35.097  10.596  1.00 21.95           N  
ATOM    398  H   LYS A  22       1.053  29.945  14.101  1.00 21.95           H  
ATOM    399  HA  LYS A  22       0.017  31.770  16.064  1.00 21.95           H  
ATOM    400 1HB  LYS A  22      -0.790  31.170  13.197  1.00 21.95           H  
ATOM    401 2HB  LYS A  22      -1.531  32.461  14.143  1.00 21.95           H  
ATOM    402 1HG  LYS A  22       0.681  33.541  14.393  1.00 21.95           H  
ATOM    403 2HG  LYS A  22       1.424  32.219  13.484  1.00 21.95           H  
ATOM    404 1HD  LYS A  22       0.037  32.776  11.524  1.00 21.95           H  
ATOM    405 2HD  LYS A  22      -0.694  34.119  12.421  1.00 21.95           H  
ATOM    406 1HE  LYS A  22       1.513  35.174  12.662  1.00 21.95           H  
ATOM    407 2HE  LYS A  22       2.264  33.817  11.799  1.00 21.95           H  
ATOM    408 1HZ  LYS A  22       1.875  35.684  10.352  1.00 21.95           H  
ATOM    409 2HZ  LYS A  22       0.956  34.400   9.876  1.00 21.95           H  
ATOM    410 3HZ  LYS A  22       0.258  35.663  10.675  1.00 21.95           H  
ATOM    411  N   THR A  23      -1.951  29.252  15.248  1.00 20.70           N  
ATOM    412  CA  THR A  23      -3.120  28.510  15.697  1.00 20.70           C  
ATOM    413  C   THR A  23      -2.940  28.043  17.137  1.00 20.70           C  
ATOM    414  O   THR A  23      -3.864  28.141  17.952  1.00 20.70           O  
ATOM    415  CB  THR A  23      -3.408  27.298  14.798  1.00 20.70           C  
ATOM    416  OG1 THR A  23      -3.683  27.737  13.456  1.00 20.70           O  
ATOM    417  CG2 THR A  23      -4.586  26.532  15.342  1.00 20.70           C  
ATOM    418  H   THR A  23      -1.409  28.897  14.455  1.00 20.70           H  
ATOM    419  HA  THR A  23      -3.983  29.173  15.662  1.00 20.70           H  
ATOM    420  HB  THR A  23      -2.541  26.641  14.781  1.00 20.70           H  
ATOM    421  HG1 THR A  23      -2.874  28.122  13.074  1.00 20.70           H  
ATOM    422 1HG2 THR A  23      -4.784  25.669  14.710  1.00 20.70           H  
ATOM    423 2HG2 THR A  23      -4.353  26.200  16.352  1.00 20.70           H  
ATOM    424 3HG2 THR A  23      -5.464  27.177  15.365  1.00 20.70           H  
ATOM    425  N   HIS A  24      -1.748  27.541  17.459  1.00 19.83           N  
ATOM    426  CA  HIS A  24      -1.495  27.027  18.792  1.00 19.83           C  
ATOM    427  C   HIS A  24      -1.621  28.134  19.824  1.00 19.83           C  
ATOM    428  O   HIS A  24      -2.224  27.925  20.878  1.00 19.83           O  
ATOM    429  CB  HIS A  24      -0.102  26.393  18.893  1.00 19.83           C  
ATOM    430  CG  HIS A  24       0.044  25.076  18.172  1.00 19.83           C  
ATOM    431  ND1 HIS A  24      -0.739  23.978  18.466  1.00 19.83           N  
ATOM    432  CD2 HIS A  24       0.898  24.676  17.200  1.00 19.83           C  
ATOM    433  CE1 HIS A  24      -0.382  22.967  17.692  1.00 19.83           C  
ATOM    434  NE2 HIS A  24       0.608  23.365  16.918  1.00 19.83           N  
ATOM    435  H   HIS A  24      -1.023  27.489  16.749  1.00 19.83           H  
ATOM    436  HA  HIS A  24      -2.229  26.260  19.029  1.00 19.83           H  
ATOM    437 1HB  HIS A  24       0.634  27.084  18.481  1.00 19.83           H  
ATOM    438 2HB  HIS A  24       0.148  26.238  19.936  1.00 19.83           H  
ATOM    439  HD2 HIS A  24       1.671  25.277  16.727  1.00 19.83           H  
ATOM    440  HE1 HIS A  24      -0.827  21.973  17.695  1.00 19.83           H  
ATOM    441  HE2 HIS A  24       1.083  22.800  16.229  1.00 19.83           H  
ATOM    442  N   LYS A  25      -1.113  29.329  19.523  1.00 19.09           N  
ATOM    443  CA  LYS A  25      -1.216  30.410  20.492  1.00 19.09           C  
ATOM    444  C   LYS A  25      -2.679  30.738  20.765  1.00 19.09           C  
ATOM    445  O   LYS A  25      -3.077  30.927  21.922  1.00 19.09           O  
ATOM    446  CB  LYS A  25      -0.470  31.643  19.988  1.00 19.09           C  
ATOM    447  CG  LYS A  25       1.053  31.495  19.991  1.00 19.09           C  
ATOM    448  CD  LYS A  25       1.730  32.731  19.426  1.00 19.09           C  
ATOM    449  CE  LYS A  25       3.240  32.570  19.392  1.00 19.09           C  
ATOM    450  NZ  LYS A  25       3.912  33.771  18.818  1.00 19.09           N  
ATOM    451  H   LYS A  25      -0.619  29.471  18.639  1.00 19.09           H  
ATOM    452  HA  LYS A  25      -0.762  30.087  21.425  1.00 19.09           H  
ATOM    453 1HB  LYS A  25      -0.780  31.850  18.959  1.00 19.09           H  
ATOM    454 2HB  LYS A  25      -0.735  32.507  20.593  1.00 19.09           H  
ATOM    455 1HG  LYS A  25       1.398  31.338  21.012  1.00 19.09           H  
ATOM    456 2HG  LYS A  25       1.336  30.630  19.398  1.00 19.09           H  
ATOM    457 1HD  LYS A  25       1.371  32.901  18.409  1.00 19.09           H  
ATOM    458 2HD  LYS A  25       1.477  33.598  20.035  1.00 19.09           H  
ATOM    459 1HE  LYS A  25       3.606  32.408  20.406  1.00 19.09           H  
ATOM    460 2HE  LYS A  25       3.488  31.698  18.783  1.00 19.09           H  
ATOM    461 1HZ  LYS A  25       4.912  33.628  18.808  1.00 19.09           H  
ATOM    462 2HZ  LYS A  25       3.585  33.920  17.874  1.00 19.09           H  
ATOM    463 3HZ  LYS A  25       3.694  34.581  19.381  1.00 19.09           H  
ATOM    464  N   ARG A  26      -3.504  30.731  19.713  1.00 17.91           N  
ATOM    465  CA  ARG A  26      -4.921  31.008  19.891  1.00 17.91           C  
ATOM    466  C   ARG A  26      -5.570  29.915  20.737  1.00 17.91           C  
ATOM    467  O   ARG A  26      -6.388  30.203  21.621  1.00 17.91           O  
ATOM    468  CB  ARG A  26      -5.601  31.102  18.535  1.00 17.91           C  
ATOM    469  CG  ARG A  26      -5.212  32.342  17.734  1.00 17.91           C  
ATOM    470  CD  ARG A  26      -5.764  32.318  16.355  1.00 17.91           C  
ATOM    471  NE  ARG A  26      -5.378  33.498  15.594  1.00 17.91           N  
ATOM    472  CZ  ARG A  26      -5.517  33.634  14.261  1.00 17.91           C  
ATOM    473  NH1 ARG A  26      -6.029  32.656  13.545  1.00 17.91           N  
ATOM    474  NH2 ARG A  26      -5.137  34.753  13.670  1.00 17.91           N  
ATOM    475  H   ARG A  26      -3.131  30.572  18.773  1.00 17.91           H  
ATOM    476  HA  ARG A  26      -5.028  31.961  20.406  1.00 17.91           H  
ATOM    477 1HB  ARG A  26      -5.344  30.229  17.938  1.00 17.91           H  
ATOM    478 2HB  ARG A  26      -6.681  31.107  18.666  1.00 17.91           H  
ATOM    479 1HG  ARG A  26      -5.589  33.229  18.239  1.00 17.91           H  
ATOM    480 2HG  ARG A  26      -4.125  32.398  17.665  1.00 17.91           H  
ATOM    481 1HD  ARG A  26      -5.380  31.438  15.836  1.00 17.91           H  
ATOM    482 2HD  ARG A  26      -6.850  32.273  16.394  1.00 17.91           H  
ATOM    483  HE  ARG A  26      -4.978  34.273  16.107  1.00 17.91           H  
ATOM    484 1HH1 ARG A  26      -6.317  31.798  13.995  1.00 17.91           H  
ATOM    485 2HH1 ARG A  26      -6.131  32.762  12.546  1.00 17.91           H  
ATOM    486 1HH2 ARG A  26      -4.745  35.507  14.218  1.00 17.91           H  
ATOM    487 2HH2 ARG A  26      -5.242  34.857  12.671  1.00 17.91           H  
ATOM    488  N   ASN A  27      -5.171  28.660  20.506  1.00 16.34           N  
ATOM    489  CA  ASN A  27      -5.717  27.547  21.265  1.00 16.34           C  
ATOM    490  C   ASN A  27      -5.315  27.602  22.734  1.00 16.34           C  
ATOM    491  O   ASN A  27      -6.076  27.162  23.591  1.00 16.34           O  
ATOM    492  CB  ASN A  27      -5.331  26.215  20.654  1.00 16.34           C  
ATOM    493  CG  ASN A  27      -6.102  25.905  19.378  1.00 16.34           C  
ATOM    494  OD1 ASN A  27      -7.173  26.471  19.120  1.00 16.34           O  
ATOM    495  ND2 ASN A  27      -5.593  24.990  18.597  1.00 16.34           N  
ATOM    496  H   ASN A  27      -4.501  28.475  19.759  1.00 16.34           H  
ATOM    497  HA  ASN A  27      -6.804  27.621  21.234  1.00 16.34           H  
ATOM    498 1HB  ASN A  27      -4.266  26.223  20.427  1.00 16.34           H  
ATOM    499 2HB  ASN A  27      -5.505  25.421  21.378  1.00 16.34           H  
ATOM    500 1HD2 ASN A  27      -6.072  24.725  17.761  1.00 16.34           H  
ATOM    501 2HD2 ASN A  27      -4.733  24.545  18.846  1.00 16.34           H  
ATOM    502  N   PHE A  28      -4.131  28.148  23.040  1.00 14.86           N  
ATOM    503  CA  PHE A  28      -3.732  28.258  24.440  1.00 14.86           C  
ATOM    504  C   PHE A  28      -4.522  29.356  25.145  1.00 14.86           C  
ATOM    505  O   PHE A  28      -4.844  29.228  26.329  1.00 14.86           O  
ATOM    506  CB  PHE A  28      -2.232  28.516  24.590  1.00 14.86           C  
ATOM    507  CG  PHE A  28      -1.373  27.293  24.337  1.00 14.86           C  
ATOM    508  CD1 PHE A  28      -0.494  27.232  23.267  1.00 14.86           C  
ATOM    509  CD2 PHE A  28      -1.461  26.196  25.179  1.00 14.86           C  
ATOM    510  CE1 PHE A  28       0.279  26.109  23.044  1.00 14.86           C  
ATOM    511  CE2 PHE A  28      -0.691  25.069  24.960  1.00 14.86           C  
ATOM    512  CZ  PHE A  28       0.182  25.027  23.891  1.00 14.86           C  
ATOM    513  H   PHE A  28      -3.506  28.452  22.296  1.00 14.86           H  
ATOM    514  HA  PHE A  28      -3.956  27.315  24.933  1.00 14.86           H  
ATOM    515 1HB  PHE A  28      -1.934  29.293  23.882  1.00 14.86           H  
ATOM    516 2HB  PHE A  28      -2.023  28.883  25.591  1.00 14.86           H  
ATOM    517  HD1 PHE A  28      -0.414  28.083  22.601  1.00 14.86           H  
ATOM    518  HD2 PHE A  28      -2.154  26.231  26.022  1.00 14.86           H  
ATOM    519  HE1 PHE A  28       0.965  26.080  22.200  1.00 14.86           H  
ATOM    520  HE2 PHE A  28      -0.771  24.214  25.632  1.00 14.86           H  
ATOM    521  HZ  PHE A  28       0.790  24.140  23.716  1.00 14.86           H  
ATOM    522  N   LYS A  29      -4.869  30.430  24.423  1.00 13.82           N  
ATOM    523  CA  LYS A  29      -5.679  31.491  25.020  1.00 13.82           C  
ATOM    524  C   LYS A  29      -7.063  30.921  25.325  1.00 13.82           C  
ATOM    525  O   LYS A  29      -7.655  31.189  26.374  1.00 13.82           O  
ATOM    526  CB  LYS A  29      -5.768  32.700  24.092  1.00 13.82           C  
ATOM    527  CG  LYS A  29      -4.454  33.472  23.954  1.00 13.82           C  
ATOM    528  CD  LYS A  29      -4.587  34.654  23.004  1.00 13.82           C  
ATOM    529  CE  LYS A  29      -3.269  35.405  22.865  1.00 13.82           C  
ATOM    530  NZ  LYS A  29      -3.383  36.555  21.923  1.00 13.82           N  
ATOM    531  H   LYS A  29      -4.540  30.514  23.458  1.00 13.82           H  
ATOM    532  HA  LYS A  29      -5.221  31.800  25.961  1.00 13.82           H  
ATOM    533 1HB  LYS A  29      -6.064  32.369  23.095  1.00 13.82           H  
ATOM    534 2HB  LYS A  29      -6.533  33.385  24.453  1.00 13.82           H  
ATOM    535 1HG  LYS A  29      -4.143  33.835  24.934  1.00 13.82           H  
ATOM    536 2HG  LYS A  29      -3.685  32.799  23.575  1.00 13.82           H  
ATOM    537 1HD  LYS A  29      -4.894  34.291  22.021  1.00 13.82           H  
ATOM    538 2HD  LYS A  29      -5.351  35.337  23.375  1.00 13.82           H  
ATOM    539 1HE  LYS A  29      -2.965  35.776  23.843  1.00 13.82           H  
ATOM    540 2HE  LYS A  29      -2.507  34.717  22.494  1.00 13.82           H  
ATOM    541 1HZ  LYS A  29      -2.492  37.027  21.855  1.00 13.82           H  
ATOM    542 2HZ  LYS A  29      -3.655  36.219  21.011  1.00 13.82           H  
ATOM    543 3HZ  LYS A  29      -4.080  37.202  22.264  1.00 13.82           H  
ATOM    544  N   ALA A  30      -7.537  30.086  24.402  1.00 13.40           N  
ATOM    545  CA  ALA A  30      -8.787  29.350  24.493  1.00 13.40           C  
ATOM    546  C   ALA A  30      -9.993  30.206  24.879  1.00 13.40           C  
ATOM    547  O   ALA A  30     -10.293  31.222  24.247  1.00 13.40           O  
ATOM    548  CB  ALA A  30      -8.621  28.214  25.503  1.00 13.40           C  
ATOM    549  H   ALA A  30      -6.989  29.959  23.551  1.00 13.40           H  
ATOM    550  HA  ALA A  30      -8.978  28.919  23.511  1.00 13.40           H  
ATOM    551 1HB  ALA A  30      -9.512  27.604  25.528  1.00 13.40           H  
ATOM    552 2HB  ALA A  30      -7.792  27.590  25.212  1.00 13.40           H  
ATOM    553 3HB  ALA A  30      -8.422  28.623  26.495  1.00 13.40           H  
ATOM    554  N   ARG A  31     -10.711  29.734  25.892  1.00 13.66           N  
ATOM    555  CA  ARG A  31     -11.929  30.307  26.431  1.00 13.66           C  
ATOM    556  C   ARG A  31     -12.125  29.682  27.803  1.00 13.66           C  
ATOM    557  O   ARG A  31     -11.339  28.820  28.197  1.00 13.66           O  
ATOM    558  CB  ARG A  31     -13.108  30.029  25.512  1.00 13.66           C  
ATOM    559  CG  ARG A  31     -13.411  28.563  25.321  1.00 13.66           C  
ATOM    560  CD  ARG A  31     -14.577  28.333  24.447  1.00 13.66           C  
ATOM    561  NE  ARG A  31     -14.760  26.914  24.154  1.00 13.66           N  
ATOM    562  CZ  ARG A  31     -15.432  26.044  24.934  1.00 13.66           C  
ATOM    563  NH1 ARG A  31     -15.981  26.446  26.055  1.00 13.66           N  
ATOM    564  NH2 ARG A  31     -15.539  24.777  24.568  1.00 13.66           N  
ATOM    565  H   ARG A  31     -10.383  28.907  26.354  1.00 13.66           H  
ATOM    566  HA  ARG A  31     -11.805  31.385  26.540  1.00 13.66           H  
ATOM    567 1HB  ARG A  31     -14.001  30.500  25.913  1.00 13.66           H  
ATOM    568 2HB  ARG A  31     -12.920  30.464  24.529  1.00 13.66           H  
ATOM    569 1HG  ARG A  31     -12.548  28.067  24.884  1.00 13.66           H  
ATOM    570 2HG  ARG A  31     -13.637  28.126  26.292  1.00 13.66           H  
ATOM    571 1HD  ARG A  31     -15.477  28.697  24.942  1.00 13.66           H  
ATOM    572 2HD  ARG A  31     -14.440  28.864  23.505  1.00 13.66           H  
ATOM    573  HE  ARG A  31     -14.355  26.558  23.297  1.00 13.66           H  
ATOM    574 1HH1 ARG A  31     -15.897  27.413  26.348  1.00 13.66           H  
ATOM    575 2HH1 ARG A  31     -16.484  25.786  26.627  1.00 13.66           H  
ATOM    576 1HH2 ARG A  31     -15.116  24.461  23.707  1.00 13.66           H  
ATOM    577 2HH2 ARG A  31     -16.048  24.125  25.148  1.00 13.66           H  
ATOM    578  N   SER A  32     -13.114  30.120  28.572  1.00 14.79           N  
ATOM    579  CA  SER A  32     -13.294  29.471  29.867  1.00 14.79           C  
ATOM    580  C   SER A  32     -13.518  27.966  29.687  1.00 14.79           C  
ATOM    581  O   SER A  32     -14.454  27.531  29.004  1.00 14.79           O  
ATOM    582  CB  SER A  32     -14.466  30.077  30.609  1.00 14.79           C  
ATOM    583  OG  SER A  32     -14.673  29.418  31.826  1.00 14.79           O  
ATOM    584  H   SER A  32     -13.737  30.853  28.267  1.00 14.79           H  
ATOM    585  HA  SER A  32     -12.388  29.615  30.457  1.00 14.79           H  
ATOM    586 1HB  SER A  32     -14.287  31.136  30.787  1.00 14.79           H  
ATOM    587 2HB  SER A  32     -15.362  29.992  29.993  1.00 14.79           H  
ATOM    588  HG  SER A  32     -14.555  28.481  31.640  1.00 14.79           H  
ATOM    589  N   MET A  33     -12.697  27.160  30.352  1.00 16.66           N  
ATOM    590  CA  MET A  33     -12.771  25.706  30.213  1.00 16.66           C  
ATOM    591  C   MET A  33     -13.819  25.038  31.079  1.00 16.66           C  
ATOM    592  O   MET A  33     -13.515  24.349  32.051  1.00 16.66           O  
ATOM    593  CB  MET A  33     -11.390  25.102  30.429  1.00 16.66           C  
ATOM    594  CG  MET A  33     -10.422  25.445  29.310  1.00 16.66           C  
ATOM    595  SD  MET A  33     -10.920  24.651  27.741  1.00 16.66           S  
ATOM    596  CE  MET A  33     -11.849  25.905  26.886  1.00 16.66           C  
ATOM    597  H   MET A  33     -11.966  27.566  30.920  1.00 16.66           H  
ATOM    598  HA  MET A  33     -13.046  25.495  29.181  1.00 16.66           H  
ATOM    599 1HB  MET A  33     -10.971  25.464  31.366  1.00 16.66           H  
ATOM    600 2HB  MET A  33     -11.469  24.017  30.494  1.00 16.66           H  
ATOM    601 1HG  MET A  33     -10.395  26.527  29.159  1.00 16.66           H  
ATOM    602 2HG  MET A  33      -9.417  25.108  29.572  1.00 16.66           H  
ATOM    603 1HE  MET A  33     -12.183  25.518  25.926  1.00 16.66           H  
ATOM    604 2HE  MET A  33     -12.712  26.182  27.480  1.00 16.66           H  
ATOM    605 3HE  MET A  33     -11.229  26.767  26.732  1.00 16.66           H  
ATOM    606  N   ARG A  34     -15.067  25.227  30.674  1.00 18.61           N  
ATOM    607  CA  ARG A  34     -16.237  24.663  31.349  1.00 18.61           C  
ATOM    608  C   ARG A  34     -16.281  23.138  31.199  1.00 18.61           C  
ATOM    609  O   ARG A  34     -16.880  22.429  32.009  1.00 18.61           O  
ATOM    610  CB  ARG A  34     -17.511  25.268  30.787  1.00 18.61           C  
ATOM    611  CG  ARG A  34     -17.705  26.743  31.123  1.00 18.61           C  
ATOM    612  CD  ARG A  34     -18.947  27.298  30.515  1.00 18.61           C  
ATOM    613  NE  ARG A  34     -19.124  28.707  30.840  1.00 18.61           N  
ATOM    614  CZ  ARG A  34     -20.094  29.500  30.342  1.00 18.61           C  
ATOM    615  NH1 ARG A  34     -20.977  29.015  29.496  1.00 18.61           N  
ATOM    616  NH2 ARG A  34     -20.157  30.769  30.706  1.00 18.61           N  
ATOM    617  H   ARG A  34     -15.182  25.845  29.869  1.00 18.61           H  
ATOM    618  HA  ARG A  34     -16.172  24.906  32.411  1.00 18.61           H  
ATOM    619 1HB  ARG A  34     -17.512  25.168  29.704  1.00 18.61           H  
ATOM    620 2HB  ARG A  34     -18.371  24.720  31.170  1.00 18.61           H  
ATOM    621 1HG  ARG A  34     -17.765  26.865  32.204  1.00 18.61           H  
ATOM    622 2HG  ARG A  34     -16.854  27.313  30.740  1.00 18.61           H  
ATOM    623 1HD  ARG A  34     -18.893  27.202  29.431  1.00 18.61           H  
ATOM    624 2HD  ARG A  34     -19.813  26.750  30.886  1.00 18.61           H  
ATOM    625  HE  ARG A  34     -18.464  29.123  31.485  1.00 18.61           H  
ATOM    626 1HH1 ARG A  34     -20.929  28.045  29.217  1.00 18.61           H  
ATOM    627 2HH1 ARG A  34     -21.702  29.612  29.125  1.00 18.61           H  
ATOM    628 1HH2 ARG A  34     -19.477  31.142  31.355  1.00 18.61           H  
ATOM    629 2HH2 ARG A  34     -20.881  31.366  30.334  1.00 18.61           H  
ATOM    630  N   GLY A  35     -15.662  22.653  30.126  1.00 20.01           N  
ATOM    631  CA  GLY A  35     -15.607  21.239  29.796  1.00 20.01           C  
ATOM    632  C   GLY A  35     -15.036  21.050  28.397  1.00 20.01           C  
ATOM    633  O   GLY A  35     -14.873  22.019  27.647  1.00 20.01           O  
ATOM    634  H   GLY A  35     -15.193  23.306  29.520  1.00 20.01           H  
ATOM    635 1HA  GLY A  35     -14.997  20.706  30.526  1.00 20.01           H  
ATOM    636 2HA  GLY A  35     -16.609  20.818  29.843  1.00 20.01           H  
ATOM    637  N   GLY A  36     -14.735  19.804  28.049  1.00 20.31           N  
ATOM    638  CA  GLY A  36     -14.200  19.451  26.737  1.00 20.31           C  
ATOM    639  C   GLY A  36     -15.014  18.286  26.224  1.00 20.31           C  
ATOM    640  O   GLY A  36     -16.240  18.355  26.155  1.00 20.31           O  
ATOM    641  H   GLY A  36     -14.886  19.049  28.723  1.00 20.31           H  
ATOM    642 1HA  GLY A  36     -14.279  20.296  26.052  1.00 20.31           H  
ATOM    643 2HA  GLY A  36     -13.148  19.176  26.818  1.00 20.31           H  
ATOM    644  N   ILE A  37     -14.335  17.184  25.925  1.00 19.83           N  
ATOM    645  CA  ILE A  37     -15.021  15.969  25.503  1.00 19.83           C  
ATOM    646  C   ILE A  37     -15.168  15.069  26.737  1.00 19.83           C  
ATOM    647  O   ILE A  37     -15.606  13.917  26.662  1.00 19.83           O  
ATOM    648  CB  ILE A  37     -14.261  15.259  24.370  1.00 19.83           C  
ATOM    649  CG1 ILE A  37     -12.908  14.775  24.867  1.00 19.83           C  
ATOM    650  CG2 ILE A  37     -14.084  16.211  23.199  1.00 19.83           C  
ATOM    651  CD1 ILE A  37     -12.192  13.858  23.903  1.00 19.83           C  
ATOM    652  H   ILE A  37     -13.326  17.187  25.983  1.00 19.83           H  
ATOM    653  HA  ILE A  37     -16.016  16.224  25.143  1.00 19.83           H  
ATOM    654  HB  ILE A  37     -14.825  14.387  24.047  1.00 19.83           H  
ATOM    655 1HG1 ILE A  37     -12.272  15.638  25.065  1.00 19.83           H  
ATOM    656 2HG1 ILE A  37     -13.056  14.242  25.778  1.00 19.83           H  
ATOM    657 1HG2 ILE A  37     -13.554  15.701  22.394  1.00 19.83           H  
ATOM    658 2HG2 ILE A  37     -15.062  16.533  22.843  1.00 19.83           H  
ATOM    659 3HG2 ILE A  37     -13.508  17.079  23.517  1.00 19.83           H  
ATOM    660 1HD1 ILE A  37     -11.238  13.551  24.336  1.00 19.83           H  
ATOM    661 2HD1 ILE A  37     -12.805  12.978  23.717  1.00 19.83           H  
ATOM    662 3HD1 ILE A  37     -12.013  14.381  22.966  1.00 19.83           H  
ATOM    663  N   ARG A  38     -14.774  15.647  27.876  1.00 19.52           N  
ATOM    664  CA  ARG A  38     -14.861  15.076  29.209  1.00 19.52           C  
ATOM    665  C   ARG A  38     -15.330  16.176  30.167  1.00 19.52           C  
ATOM    666  O   ARG A  38     -15.078  17.370  29.934  1.00 19.52           O  
ATOM    667  CB  ARG A  38     -13.520  14.532  29.698  1.00 19.52           C  
ATOM    668  CG  ARG A  38     -12.940  13.381  28.884  1.00 19.52           C  
ATOM    669  CD  ARG A  38     -13.729  12.134  29.025  1.00 19.52           C  
ATOM    670  NE  ARG A  38     -13.112  11.023  28.319  1.00 19.52           N  
ATOM    671  CZ  ARG A  38     -13.306  10.722  27.010  1.00 19.52           C  
ATOM    672  NH1 ARG A  38     -14.113  11.445  26.248  1.00 19.52           N  
ATOM    673  NH2 ARG A  38     -12.679   9.681  26.484  1.00 19.52           N  
ATOM    674  H   ARG A  38     -14.411  16.577  27.801  1.00 19.52           H  
ATOM    675  HA  ARG A  38     -15.595  14.271  29.210  1.00 19.52           H  
ATOM    676 1HB  ARG A  38     -12.787  15.334  29.698  1.00 19.52           H  
ATOM    677 2HB  ARG A  38     -13.626  14.189  30.730  1.00 19.52           H  
ATOM    678 1HG  ARG A  38     -12.900  13.641  27.854  1.00 19.52           H  
ATOM    679 2HG  ARG A  38     -11.930  13.177  29.234  1.00 19.52           H  
ATOM    680 1HD  ARG A  38     -13.809  11.868  30.079  1.00 19.52           H  
ATOM    681 2HD  ARG A  38     -14.728  12.286  28.613  1.00 19.52           H  
ATOM    682  HE  ARG A  38     -12.484  10.431  28.843  1.00 19.52           H  
ATOM    683 1HH1 ARG A  38     -14.620  12.263  26.620  1.00 19.52           H  
ATOM    684 2HH1 ARG A  38     -14.240  11.197  25.281  1.00 19.52           H  
ATOM    685 1HH2 ARG A  38     -12.062   9.120  27.057  1.00 19.52           H  
ATOM    686 2HH2 ARG A  38     -12.817   9.446  25.513  1.00 19.52           H  
ATOM    687  N   LEU A  39     -16.013  15.769  31.231  1.00 19.83           N  
ATOM    688  CA  LEU A  39     -16.456  16.695  32.263  1.00 19.83           C  
ATOM    689  C   LEU A  39     -15.856  16.307  33.609  1.00 19.83           C  
ATOM    690  O   LEU A  39     -15.888  17.088  34.560  1.00 19.83           O  
ATOM    691  OXT LEU A  39     -15.504  15.142  33.786  1.00 19.83           O  
ATOM    692  CB  LEU A  39     -17.988  16.711  32.341  1.00 19.83           C  
ATOM    693  CG  LEU A  39     -18.706  17.148  31.049  1.00 19.83           C  
ATOM    694  CD1 LEU A  39     -20.206  17.002  31.233  1.00 19.83           C  
ATOM    695  CD2 LEU A  39     -18.326  18.586  30.728  1.00 19.83           C  
ATOM    696  H   LEU A  39     -16.212  14.784  31.341  1.00 19.83           H  
ATOM    697  HA  LEU A  39     -16.112  17.698  32.013  1.00 19.83           H  
ATOM    698 1HB  LEU A  39     -18.338  15.712  32.595  1.00 19.83           H  
ATOM    699 2HB  LEU A  39     -18.289  17.394  33.134  1.00 19.83           H  
ATOM    700  HG  LEU A  39     -18.404  16.503  30.224  1.00 19.83           H  
ATOM    701 1HD1 LEU A  39     -20.716  17.303  30.318  1.00 19.83           H  
ATOM    702 2HD1 LEU A  39     -20.447  15.963  31.457  1.00 19.83           H  
ATOM    703 3HD1 LEU A  39     -20.534  17.637  32.056  1.00 19.83           H  
ATOM    704 1HD2 LEU A  39     -18.823  18.902  29.811  1.00 19.83           H  
ATOM    705 2HD2 LEU A  39     -18.628  19.241  31.549  1.00 19.83           H  
ATOM    706 3HD2 LEU A  39     -17.249  18.649  30.595  1.00 19.83           H  
TER     707
ENDMDL

REMARK ID 422693 MODEL 4 2022-10-08_00000432_2_19
PFRMAT TS
TARGET 2022-10-08_00000432_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.445   0.532  -1.655  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.519   0.978  -0.270  1.00 24.67           C  
ATOM      3  C   MET A   1       1.739   2.480  -0.186  1.00 24.67           C  
ATOM      4  O   MET A   1       2.570   2.947   0.593  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.632   0.239   0.469  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.416  -1.266   0.612  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.926  -1.677   1.554  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.404  -1.156   3.203  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.085  -0.238  -1.787  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.506   0.228  -1.866  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.707   1.291  -2.269  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.568   0.758   0.216  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.575   0.393  -0.054  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.741   0.658   1.469  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.332  -1.715  -0.377  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.274  -1.709   1.115  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.584  -1.346   3.896  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.285  -1.714   3.522  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.632  -0.089   3.196  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.003   3.245  -0.992  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.151   4.702  -1.028  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.618   5.090  -1.222  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.264   4.606  -2.156  1.00 24.67           O  
ATOM     24  CB  ALA A   2       0.590   5.327   0.248  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.306   2.833  -1.596  1.00 24.67           H  
ATOM     26  HA  ALA A   2       0.587   5.081  -1.878  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       0.671   6.411   0.190  1.00 24.67           H  
ATOM     28 2HB  ALA A   2      -0.460   5.055   0.348  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.137   4.967   1.118  1.00 24.67           H  
ATOM     30  N   ARG A   3       3.134   5.971  -0.370  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.510   6.431  -0.470  1.00 24.67           C  
ATOM     32  C   ARG A   3       5.023   6.969   0.862  1.00 24.67           C  
ATOM     33  O   ARG A   3       4.238   7.317   1.746  1.00 24.67           O  
ATOM     34  CB  ARG A   3       4.634   7.497  -1.550  1.00 24.67           C  
ATOM     35  CG  ARG A   3       3.859   8.789  -1.282  1.00 24.67           C  
ATOM     36  CD  ARG A   3       4.020   9.772  -2.398  1.00 24.67           C  
ATOM     37  NE  ARG A   3       3.313  11.022  -2.135  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       3.345  12.106  -2.939  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       4.053  12.082  -4.047  1.00 24.67           N  
ATOM     40  NH2 ARG A   3       2.666  13.192  -2.615  1.00 24.67           N  
ATOM     41  H   ARG A   3       2.567   6.324   0.382  1.00 24.67           H  
ATOM     42  HA  ARG A   3       5.133   5.580  -0.756  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       5.681   7.765  -1.675  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       4.287   7.096  -2.503  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       2.798   8.556  -1.185  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       4.210   9.242  -0.364  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       5.076  10.001  -2.529  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       3.624   9.344  -3.318  1.00 24.67           H  
ATOM     49  HE  ARG A   3       2.754  11.079  -1.296  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       4.571  11.251  -4.298  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       4.077  12.892  -4.648  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3       2.120  13.213  -1.765  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3       2.692  14.001  -3.218  1.00 24.67           H  
ATOM     54  N   SER A   4       6.348   7.095   0.984  1.00 24.16           N  
ATOM     55  CA  SER A   4       6.986   7.638   2.194  1.00 24.16           C  
ATOM     56  C   SER A   4       6.768   9.125   2.393  1.00 24.16           C  
ATOM     57  O   SER A   4       6.956   9.641   3.498  1.00 24.16           O  
ATOM     58  CB  SER A   4       8.485   7.471   2.113  1.00 24.16           C  
ATOM     59  OG  SER A   4       9.018   8.347   1.140  1.00 24.16           O  
ATOM     60  H   SER A   4       6.939   6.785   0.226  1.00 24.16           H  
ATOM     61  HA  SER A   4       6.593   7.108   3.062  1.00 24.16           H  
ATOM     62 1HB  SER A   4       8.929   7.689   3.083  1.00 24.16           H  
ATOM     63 2HB  SER A   4       8.731   6.442   1.859  1.00 24.16           H  
ATOM     64  HG  SER A   4       8.772   9.281   1.429  1.00 24.16           H  
ATOM     65  N   ARG A   5       6.381   9.806   1.321  1.00 22.82           N  
ATOM     66  CA  ARG A   5       6.238  11.250   1.313  1.00 22.82           C  
ATOM     67  C   ARG A   5       7.611  11.826   1.634  1.00 22.82           C  
ATOM     68  O   ARG A   5       8.610  11.078   1.624  1.00 22.82           O  
ATOM     69  CB  ARG A   5       5.189  11.728   2.326  1.00 22.82           C  
ATOM     70  CG  ARG A   5       3.762  11.298   2.028  1.00 22.82           C  
ATOM     71  CD  ARG A   5       2.824  11.793   3.076  1.00 22.82           C  
ATOM     72  NE  ARG A   5       1.446  11.400   2.816  1.00 22.82           N  
ATOM     73  CZ  ARG A   5       0.402  11.679   3.625  1.00 22.82           C  
ATOM     74  NH1 ARG A   5       0.592  12.357   4.737  1.00 22.82           N  
ATOM     75  NH2 ARG A   5      -0.812  11.273   3.301  1.00 22.82           N  
ATOM     76  H   ARG A   5       6.216   9.287   0.475  1.00 22.82           H  
ATOM     77  HA  ARG A   5       5.938  11.578   0.319  1.00 22.82           H  
ATOM     78 1HB  ARG A   5       5.426  11.419   3.331  1.00 22.82           H  
ATOM     79 2HB  ARG A   5       5.175  12.813   2.336  1.00 22.82           H  
ATOM     80 1HG  ARG A   5       3.453  11.696   1.062  1.00 22.82           H  
ATOM     81 2HG  ARG A   5       3.709  10.205   2.007  1.00 22.82           H  
ATOM     82 1HD  ARG A   5       3.118  11.381   4.042  1.00 22.82           H  
ATOM     83 2HD  ARG A   5       2.869  12.880   3.118  1.00 22.82           H  
ATOM     84  HE  ARG A   5       1.261  10.874   1.974  1.00 22.82           H  
ATOM     85 1HH1 ARG A   5       1.519  12.670   4.986  1.00 22.82           H  
ATOM     86 2HH1 ARG A   5      -0.191  12.566   5.339  1.00 22.82           H  
ATOM     87 1HH2 ARG A   5      -0.959  10.751   2.447  1.00 22.82           H  
ATOM     88 2HH2 ARG A   5      -1.593  11.481   3.905  1.00 22.82           H  
ATOM     89  N   ARG A   6       7.677  13.143   1.854  1.00 20.61           N  
ATOM     90  CA  ARG A   6       8.922  13.829   2.176  1.00 20.61           C  
ATOM     91  C   ARG A   6       8.694  14.804   3.320  1.00 20.61           C  
ATOM     92  O   ARG A   6       7.596  15.339   3.478  1.00 20.61           O  
ATOM     93  CB  ARG A   6       9.464  14.602   0.977  1.00 20.61           C  
ATOM     94  CG  ARG A   6       9.860  13.756  -0.240  1.00 20.61           C  
ATOM     95  CD  ARG A   6      11.078  12.940   0.032  1.00 20.61           C  
ATOM     96  NE  ARG A   6      11.523  12.204  -1.142  1.00 20.61           N  
ATOM     97  CZ  ARG A   6      11.098  10.972  -1.511  1.00 20.61           C  
ATOM     98  NH1 ARG A   6      10.208  10.307  -0.797  1.00 20.61           N  
ATOM     99  NH2 ARG A   6      11.589  10.420  -2.611  1.00 20.61           N  
ATOM    100  H   ARG A   6       6.829  13.690   1.820  1.00 20.61           H  
ATOM    101  HA  ARG A   6       9.663  13.091   2.487  1.00 20.61           H  
ATOM    102 1HB  ARG A   6       8.716  15.321   0.646  1.00 20.61           H  
ATOM    103 2HB  ARG A   6      10.342  15.172   1.285  1.00 20.61           H  
ATOM    104 1HG  ARG A   6       9.050  13.087  -0.515  1.00 20.61           H  
ATOM    105 2HG  ARG A   6      10.080  14.417  -1.079  1.00 20.61           H  
ATOM    106 1HD  ARG A   6      11.890  13.593   0.352  1.00 20.61           H  
ATOM    107 2HD  ARG A   6      10.863  12.219   0.822  1.00 20.61           H  
ATOM    108  HE  ARG A   6      12.206  12.654  -1.736  1.00 20.61           H  
ATOM    109 1HH1 ARG A   6       9.807  10.707   0.065  1.00 20.61           H  
ATOM    110 2HH1 ARG A   6       9.917   9.389  -1.105  1.00 20.61           H  
ATOM    111 1HH2 ARG A   6      12.272  10.918  -3.166  1.00 20.61           H  
ATOM    112 2HH2 ARG A   6      11.280   9.502  -2.895  1.00 20.61           H  
ATOM    113  N   ARG A   7       9.731  15.054   4.110  1.00 17.43           N  
ATOM    114  CA  ARG A   7       9.632  16.031   5.189  1.00 17.43           C  
ATOM    115  C   ARG A   7       9.689  17.450   4.642  1.00 17.43           C  
ATOM    116  O   ARG A   7      10.559  17.775   3.834  1.00 17.43           O  
ATOM    117  CB  ARG A   7      10.752  15.831   6.200  1.00 17.43           C  
ATOM    118  CG  ARG A   7      10.691  16.738   7.424  1.00 17.43           C  
ATOM    119  CD  ARG A   7      11.760  16.404   8.409  1.00 17.43           C  
ATOM    120  NE  ARG A   7      11.692  17.246   9.594  1.00 17.43           N  
ATOM    121  CZ  ARG A   7      12.534  17.164  10.645  1.00 17.43           C  
ATOM    122  NH1 ARG A   7      13.504  16.277  10.646  1.00 17.43           N  
ATOM    123  NH2 ARG A   7      12.381  17.975  11.676  1.00 17.43           N  
ATOM    124  H   ARG A   7      10.606  14.575   3.954  1.00 17.43           H  
ATOM    125  HA  ARG A   7       8.677  15.892   5.696  1.00 17.43           H  
ATOM    126 1HB  ARG A   7      10.742  14.802   6.555  1.00 17.43           H  
ATOM    127 2HB  ARG A   7      11.713  16.001   5.715  1.00 17.43           H  
ATOM    128 1HG  ARG A   7      10.825  17.779   7.115  1.00 17.43           H  
ATOM    129 2HG  ARG A   7       9.723  16.630   7.912  1.00 17.43           H  
ATOM    130 1HD  ARG A   7      11.657  15.366   8.721  1.00 17.43           H  
ATOM    131 2HD  ARG A   7      12.734  16.550   7.945  1.00 17.43           H  
ATOM    132  HE  ARG A   7      10.958  17.943   9.632  1.00 17.43           H  
ATOM    133 1HH1 ARG A   7      13.621  15.655   9.859  1.00 17.43           H  
ATOM    134 2HH1 ARG A   7      14.133  16.217  11.434  1.00 17.43           H  
ATOM    135 1HH2 ARG A   7      11.634  18.655  11.676  1.00 17.43           H  
ATOM    136 2HH2 ARG A   7      13.010  17.915  12.463  1.00 17.43           H  
ATOM    137  N   MET A   8       8.764  18.293   5.086  1.00 13.80           N  
ATOM    138  CA  MET A   8       8.741  19.688   4.662  1.00 13.80           C  
ATOM    139  C   MET A   8       9.594  20.536   5.598  1.00 13.80           C  
ATOM    140  O   MET A   8       9.536  20.366   6.817  1.00 13.80           O  
ATOM    141  CB  MET A   8       7.300  20.204   4.615  1.00 13.80           C  
ATOM    142  CG  MET A   8       7.175  21.645   4.137  1.00 13.80           C  
ATOM    143  SD  MET A   8       5.477  22.221   3.992  1.00 13.80           S  
ATOM    144  CE  MET A   8       4.960  21.363   2.522  1.00 13.80           C  
ATOM    145  H   MET A   8       8.062  17.959   5.729  1.00 13.80           H  
ATOM    146  HA  MET A   8       9.171  19.760   3.665  1.00 13.80           H  
ATOM    147 1HB  MET A   8       6.708  19.575   3.954  1.00 13.80           H  
ATOM    148 2HB  MET A   8       6.859  20.146   5.611  1.00 13.80           H  
ATOM    149 1HG  MET A   8       7.686  22.294   4.840  1.00 13.80           H  
ATOM    150 2HG  MET A   8       7.658  21.747   3.167  1.00 13.80           H  
ATOM    151 1HE  MET A   8       3.924  21.618   2.298  1.00 13.80           H  
ATOM    152 2HE  MET A   8       5.596  21.657   1.686  1.00 13.80           H  
ATOM    153 3HE  MET A   8       5.043  20.286   2.680  1.00 13.80           H  
ATOM    154  N   SER A   9      10.382  21.450   5.033  1.00 10.33           N  
ATOM    155  CA  SER A   9      11.211  22.332   5.847  1.00 10.33           C  
ATOM    156  C   SER A   9      10.372  23.316   6.631  1.00 10.33           C  
ATOM    157  O   SER A   9       9.286  23.701   6.186  1.00 10.33           O  
ATOM    158  CB  SER A   9      12.164  23.117   4.966  1.00 10.33           C  
ATOM    159  OG  SER A   9      11.462  24.039   4.136  1.00 10.33           O  
ATOM    160  H   SER A   9      10.403  21.530   4.026  1.00 10.33           H  
ATOM    161  HA  SER A   9      11.781  21.720   6.551  1.00 10.33           H  
ATOM    162 1HB  SER A   9      12.884  23.653   5.583  1.00 10.33           H  
ATOM    163 2HB  SER A   9      12.723  22.422   4.342  1.00 10.33           H  
ATOM    164  HG  SER A   9      12.074  24.267   3.419  1.00 10.33           H  
ATOM    165  N   LYS A  10      10.933  23.834   7.722  1.00  7.65           N  
ATOM    166  CA  LYS A  10      10.253  24.836   8.530  1.00  7.65           C  
ATOM    167  C   LYS A  10       9.967  26.103   7.740  1.00  7.65           C  
ATOM    168  O   LYS A  10       8.952  26.762   7.954  1.00  7.65           O  
ATOM    169  CB  LYS A  10      11.083  25.171   9.768  1.00  7.65           C  
ATOM    170  CG  LYS A  10      11.147  24.049  10.802  1.00  7.65           C  
ATOM    171  CD  LYS A  10      12.015  24.435  11.999  1.00  7.65           C  
ATOM    172  CE  LYS A  10      12.081  23.308  13.028  1.00  7.65           C  
ATOM    173  NZ  LYS A  10      12.965  23.650  14.178  1.00  7.65           N  
ATOM    174  H   LYS A  10      11.834  23.487   8.021  1.00  7.65           H  
ATOM    175  HA  LYS A  10       9.298  24.421   8.855  1.00  7.65           H  
ATOM    176 1HB  LYS A  10      12.102  25.415   9.469  1.00  7.65           H  
ATOM    177 2HB  LYS A  10      10.666  26.053  10.256  1.00  7.65           H  
ATOM    178 1HG  LYS A  10      10.139  23.824  11.154  1.00  7.65           H  
ATOM    179 2HG  LYS A  10      11.557  23.152  10.338  1.00  7.65           H  
ATOM    180 1HD  LYS A  10      13.025  24.662  11.657  1.00  7.65           H  
ATOM    181 2HD  LYS A  10      11.603  25.326  12.474  1.00  7.65           H  
ATOM    182 1HE  LYS A  10      11.077  23.109  13.402  1.00  7.65           H  
ATOM    183 2HE  LYS A  10      12.462  22.408  12.546  1.00  7.65           H  
ATOM    184 1HZ  LYS A  10      12.980  22.880  14.832  1.00  7.65           H  
ATOM    185 2HZ  LYS A  10      13.903  23.824  13.843  1.00  7.65           H  
ATOM    186 3HZ  LYS A  10      12.616  24.475  14.641  1.00  7.65           H  
ATOM    187  N   ARG A  11      10.863  26.465   6.822  1.00  6.09           N  
ATOM    188  CA  ARG A  11      10.626  27.676   6.055  1.00  6.09           C  
ATOM    189  C   ARG A  11       9.448  27.487   5.105  1.00  6.09           C  
ATOM    190  O   ARG A  11       8.588  28.369   5.001  1.00  6.09           O  
ATOM    191  CB  ARG A  11      11.865  28.069   5.260  1.00  6.09           C  
ATOM    192  CG  ARG A  11      13.034  28.580   6.099  1.00  6.09           C  
ATOM    193  CD  ARG A  11      14.227  28.895   5.256  1.00  6.09           C  
ATOM    194  NE  ARG A  11      15.340  29.401   6.049  1.00  6.09           N  
ATOM    195  CZ  ARG A  11      16.576  29.654   5.569  1.00  6.09           C  
ATOM    196  NH1 ARG A  11      16.847  29.444   4.299  1.00  6.09           N  
ATOM    197  NH2 ARG A  11      17.515  30.117   6.376  1.00  6.09           N  
ATOM    198  H   ARG A  11      11.683  25.903   6.662  1.00  6.09           H  
ATOM    199  HA  ARG A  11      10.390  28.484   6.745  1.00  6.09           H  
ATOM    200 1HB  ARG A  11      12.214  27.211   4.689  1.00  6.09           H  
ATOM    201 2HB  ARG A  11      11.601  28.850   4.546  1.00  6.09           H  
ATOM    202 1HG  ARG A  11      12.734  29.487   6.623  1.00  6.09           H  
ATOM    203 2HG  ARG A  11      13.318  27.817   6.825  1.00  6.09           H  
ATOM    204 1HD  ARG A  11      14.557  27.991   4.743  1.00  6.09           H  
ATOM    205 2HD  ARG A  11      13.961  29.652   4.518  1.00  6.09           H  
ATOM    206  HE  ARG A  11      15.174  29.577   7.031  1.00  6.09           H  
ATOM    207 1HH1 ARG A  11      16.131  29.091   3.682  1.00  6.09           H  
ATOM    208 2HH1 ARG A  11      17.773  29.635   3.942  1.00  6.09           H  
ATOM    209 1HH2 ARG A  11      17.308  30.279   7.352  1.00  6.09           H  
ATOM    210 2HH2 ARG A  11      18.440  30.307   6.018  1.00  6.09           H  
ATOM    211  N   SER A  12       9.351  26.325   4.448  1.00  5.53           N  
ATOM    212  CA  SER A  12       8.226  26.116   3.541  1.00  5.53           C  
ATOM    213  C   SER A  12       6.916  26.016   4.309  1.00  5.53           C  
ATOM    214  O   SER A  12       5.881  26.540   3.868  1.00  5.53           O  
ATOM    215  CB  SER A  12       8.444  24.889   2.682  1.00  5.53           C  
ATOM    216  OG  SER A  12       9.503  25.087   1.776  1.00  5.53           O  
ATOM    217  H   SER A  12      10.055  25.588   4.553  1.00  5.53           H  
ATOM    218  HA  SER A  12       8.161  26.978   2.879  1.00  5.53           H  
ATOM    219 1HB  SER A  12       8.683  24.051   3.335  1.00  5.53           H  
ATOM    220 2HB  SER A  12       7.530  24.641   2.147  1.00  5.53           H  
ATOM    221  HG  SER A  12       9.639  24.240   1.345  1.00  5.53           H  
ATOM    222  N   SER A  13       6.954  25.347   5.465  1.00  5.89           N  
ATOM    223  CA  SER A  13       5.768  25.171   6.285  1.00  5.89           C  
ATOM    224  C   SER A  13       5.238  26.508   6.780  1.00  5.89           C  
ATOM    225  O   SER A  13       4.044  26.791   6.649  1.00  5.89           O  
ATOM    226  CB  SER A  13       6.078  24.265   7.457  1.00  5.89           C  
ATOM    227  OG  SER A  13       4.946  24.084   8.271  1.00  5.89           O  
ATOM    228  H   SER A  13       7.833  24.926   5.773  1.00  5.89           H  
ATOM    229  HA  SER A  13       4.996  24.704   5.675  1.00  5.89           H  
ATOM    230 1HB  SER A  13       6.425  23.300   7.085  1.00  5.89           H  
ATOM    231 2HB  SER A  13       6.888  24.697   8.041  1.00  5.89           H  
ATOM    232  HG  SER A  13       4.747  24.948   8.639  1.00  5.89           H  
ATOM    233  N   ARG A  14       6.123  27.347   7.329  1.00  7.21           N  
ATOM    234  CA  ARG A  14       5.722  28.648   7.848  1.00  7.21           C  
ATOM    235  C   ARG A  14       5.222  29.572   6.749  1.00  7.21           C  
ATOM    236  O   ARG A  14       4.222  30.272   6.923  1.00  7.21           O  
ATOM    237  CB  ARG A  14       6.894  29.296   8.557  1.00  7.21           C  
ATOM    238  CG  ARG A  14       7.272  28.638   9.877  1.00  7.21           C  
ATOM    239  CD  ARG A  14       8.521  29.208  10.441  1.00  7.21           C  
ATOM    240  NE  ARG A  14       8.886  28.573  11.700  1.00  7.21           N  
ATOM    241  CZ  ARG A  14      10.045  28.779  12.359  1.00  7.21           C  
ATOM    242  NH1 ARG A  14      10.948  29.600  11.870  1.00  7.21           N  
ATOM    243  NH2 ARG A  14      10.272  28.155  13.501  1.00  7.21           N  
ATOM    244  H   ARG A  14       7.104  27.073   7.413  1.00  7.21           H  
ATOM    245  HA  ARG A  14       4.921  28.497   8.569  1.00  7.21           H  
ATOM    246 1HB  ARG A  14       7.771  29.252   7.905  1.00  7.21           H  
ATOM    247 2HB  ARG A  14       6.676  30.346   8.745  1.00  7.21           H  
ATOM    248 1HG  ARG A  14       6.472  28.802  10.598  1.00  7.21           H  
ATOM    249 2HG  ARG A  14       7.409  27.568   9.731  1.00  7.21           H  
ATOM    250 1HD  ARG A  14       9.335  29.049   9.730  1.00  7.21           H  
ATOM    251 2HD  ARG A  14       8.391  30.274  10.616  1.00  7.21           H  
ATOM    252  HE  ARG A  14       8.219  27.935  12.112  1.00  7.21           H  
ATOM    253 1HH1 ARG A  14      10.775  30.079  10.997  1.00  7.21           H  
ATOM    254 2HH1 ARG A  14      11.813  29.754  12.367  1.00  7.21           H  
ATOM    255 1HH2 ARG A  14       9.577  27.527  13.880  1.00  7.21           H  
ATOM    256 2HH2 ARG A  14      11.136  28.312  13.997  1.00  7.21           H  
ATOM    257  N   ARG A  15       5.870  29.550   5.584  1.00  9.64           N  
ATOM    258  CA  ARG A  15       5.405  30.395   4.497  1.00  9.64           C  
ATOM    259  C   ARG A  15       4.024  29.951   4.031  1.00  9.64           C  
ATOM    260  O   ARG A  15       3.139  30.785   3.812  1.00  9.64           O  
ATOM    261  CB  ARG A  15       6.392  30.337   3.345  1.00  9.64           C  
ATOM    262  CG  ARG A  15       7.718  31.041   3.612  1.00  9.64           C  
ATOM    263  CD  ARG A  15       8.714  30.768   2.542  1.00  9.64           C  
ATOM    264  NE  ARG A  15       9.994  31.412   2.807  1.00  9.64           N  
ATOM    265  CZ  ARG A  15      11.142  31.136   2.155  1.00  9.64           C  
ATOM    266  NH1 ARG A  15      11.159  30.222   1.208  1.00  9.64           N  
ATOM    267  NH2 ARG A  15      12.252  31.784   2.467  1.00  9.64           N  
ATOM    268  H   ARG A  15       6.704  28.977   5.449  1.00  9.64           H  
ATOM    269  HA  ARG A  15       5.344  31.422   4.856  1.00  9.64           H  
ATOM    270 1HB  ARG A  15       6.617  29.291   3.122  1.00  9.64           H  
ATOM    271 2HB  ARG A  15       5.946  30.776   2.456  1.00  9.64           H  
ATOM    272 1HG  ARG A  15       7.548  32.116   3.644  1.00  9.64           H  
ATOM    273 2HG  ARG A  15       8.125  30.720   4.567  1.00  9.64           H  
ATOM    274 1HD  ARG A  15       8.882  29.690   2.478  1.00  9.64           H  
ATOM    275 2HD  ARG A  15       8.337  31.134   1.590  1.00  9.64           H  
ATOM    276  HE  ARG A  15      10.021  32.122   3.527  1.00  9.64           H  
ATOM    277 1HH1 ARG A  15      10.310  29.723   0.972  1.00  9.64           H  
ATOM    278 2HH1 ARG A  15      12.017  30.016   0.718  1.00  9.64           H  
ATOM    279 1HH2 ARG A  15      12.238  32.488   3.193  1.00  9.64           H  
ATOM    280 2HH2 ARG A  15      13.111  31.579   1.978  1.00  9.64           H  
ATOM    281  N   SER A  16       3.810  28.630   3.944  1.00 13.28           N  
ATOM    282  CA  SER A  16       2.526  28.113   3.505  1.00 13.28           C  
ATOM    283  C   SER A  16       1.455  28.474   4.520  1.00 13.28           C  
ATOM    284  O   SER A  16       0.378  28.952   4.153  1.00 13.28           O  
ATOM    285  CB  SER A  16       2.605  26.608   3.362  1.00 13.28           C  
ATOM    286  OG  SER A  16       3.524  26.248   2.363  1.00 13.28           O  
ATOM    287  H   SER A  16       4.562  27.968   4.137  1.00 13.28           H  
ATOM    288  HA  SER A  16       2.272  28.561   2.546  1.00 13.28           H  
ATOM    289 1HB  SER A  16       2.906  26.163   4.312  1.00 13.28           H  
ATOM    290 2HB  SER A  16       1.624  26.220   3.114  1.00 13.28           H  
ATOM    291  HG  SER A  16       4.416  26.408   2.761  1.00 13.28           H  
ATOM    292  N   PHE A  17       1.780  28.314   5.805  1.00 17.66           N  
ATOM    293  CA  PHE A  17       0.846  28.633   6.867  1.00 17.66           C  
ATOM    294  C   PHE A  17       0.396  30.065   6.781  1.00 17.66           C  
ATOM    295  O   PHE A  17      -0.803  30.336   6.804  1.00 17.66           O  
ATOM    296  CB  PHE A  17       1.453  28.411   8.249  1.00 17.66           C  
ATOM    297  CG  PHE A  17       0.533  28.911   9.331  1.00 17.66           C  
ATOM    298  CD1 PHE A  17      -0.563  28.170   9.740  1.00 17.66           C  
ATOM    299  CD2 PHE A  17       0.755  30.149   9.922  1.00 17.66           C  
ATOM    300  CE1 PHE A  17      -1.415  28.655  10.718  1.00 17.66           C  
ATOM    301  CE2 PHE A  17      -0.091  30.634  10.894  1.00 17.66           C  
ATOM    302  CZ  PHE A  17      -1.179  29.887  11.293  1.00 17.66           C  
ATOM    303  H   PHE A  17       2.687  27.922   6.053  1.00 17.66           H  
ATOM    304  HA  PHE A  17      -0.025  27.991   6.762  1.00 17.66           H  
ATOM    305 1HB  PHE A  17       1.650  27.352   8.407  1.00 17.66           H  
ATOM    306 2HB  PHE A  17       2.400  28.941   8.326  1.00 17.66           H  
ATOM    307  HD1 PHE A  17      -0.752  27.199   9.282  1.00 17.66           H  
ATOM    308  HD2 PHE A  17       1.612  30.741   9.602  1.00 17.66           H  
ATOM    309  HE1 PHE A  17      -2.276  28.065  11.030  1.00 17.66           H  
ATOM    310  HE2 PHE A  17       0.097  31.608  11.345  1.00 17.66           H  
ATOM    311  HZ  PHE A  17      -1.851  30.270  12.060  1.00 17.66           H  
ATOM    312  N   ARG A  18       1.349  30.984   6.672  1.00 21.53           N  
ATOM    313  CA  ARG A  18       1.026  32.396   6.623  1.00 21.53           C  
ATOM    314  C   ARG A  18       0.154  32.726   5.417  1.00 21.53           C  
ATOM    315  O   ARG A  18      -0.802  33.500   5.527  1.00 21.53           O  
ATOM    316  CB  ARG A  18       2.315  33.192   6.584  1.00 21.53           C  
ATOM    317  CG  ARG A  18       3.091  33.185   7.893  1.00 21.53           C  
ATOM    318  CD  ARG A  18       4.418  33.829   7.752  1.00 21.53           C  
ATOM    319  NE  ARG A  18       5.163  33.819   9.004  1.00 21.53           N  
ATOM    320  CZ  ARG A  18       6.463  34.150   9.125  1.00 21.53           C  
ATOM    321  NH1 ARG A  18       7.154  34.509   8.066  1.00 21.53           N  
ATOM    322  NH2 ARG A  18       7.045  34.117  10.312  1.00 21.53           N  
ATOM    323  H   ARG A  18       2.330  30.697   6.646  1.00 21.53           H  
ATOM    324  HA  ARG A  18       0.485  32.653   7.533  1.00 21.53           H  
ATOM    325 1HB  ARG A  18       2.967  32.776   5.812  1.00 21.53           H  
ATOM    326 2HB  ARG A  18       2.103  34.226   6.317  1.00 21.53           H  
ATOM    327 1HG  ARG A  18       2.526  33.726   8.652  1.00 21.53           H  
ATOM    328 2HG  ARG A  18       3.238  32.158   8.221  1.00 21.53           H  
ATOM    329 1HD  ARG A  18       4.999  33.285   7.005  1.00 21.53           H  
ATOM    330 2HD  ARG A  18       4.293  34.862   7.435  1.00 21.53           H  
ATOM    331  HE  ARG A  18       4.665  33.551   9.842  1.00 21.53           H  
ATOM    332 1HH1 ARG A  18       6.710  34.533   7.159  1.00 21.53           H  
ATOM    333 2HH1 ARG A  18       8.129  34.758   8.159  1.00 21.53           H  
ATOM    334 1HH2 ARG A  18       6.514  33.845  11.129  1.00 21.53           H  
ATOM    335 2HH2 ARG A  18       8.018  34.369  10.404  1.00 21.53           H  
ATOM    336  N   LYS A  19       0.422  32.104   4.269  1.00 23.55           N  
ATOM    337  CA  LYS A  19      -0.412  32.376   3.106  1.00 23.55           C  
ATOM    338  C   LYS A  19      -1.852  31.923   3.351  1.00 23.55           C  
ATOM    339  O   LYS A  19      -2.809  32.633   3.006  1.00 23.55           O  
ATOM    340  CB  LYS A  19       0.162  31.692   1.864  1.00 23.55           C  
ATOM    341  CG  LYS A  19       1.453  32.322   1.337  1.00 23.55           C  
ATOM    342  CD  LYS A  19       1.987  31.568   0.130  1.00 23.55           C  
ATOM    343  CE  LYS A  19       3.276  32.189  -0.388  1.00 23.55           C  
ATOM    344  NZ  LYS A  19       3.816  31.450  -1.566  1.00 23.55           N  
ATOM    345  H   LYS A  19       1.222  31.471   4.189  1.00 23.55           H  
ATOM    346  HA  LYS A  19      -0.423  33.452   2.936  1.00 23.55           H  
ATOM    347 1HB  LYS A  19       0.378  30.647   2.102  1.00 23.55           H  
ATOM    348 2HB  LYS A  19      -0.579  31.699   1.068  1.00 23.55           H  
ATOM    349 1HG  LYS A  19       1.256  33.354   1.049  1.00 23.55           H  
ATOM    350 2HG  LYS A  19       2.203  32.324   2.121  1.00 23.55           H  
ATOM    351 1HD  LYS A  19       2.186  30.533   0.417  1.00 23.55           H  
ATOM    352 2HD  LYS A  19       1.243  31.571  -0.665  1.00 23.55           H  
ATOM    353 1HE  LYS A  19       3.083  33.221  -0.675  1.00 23.55           H  
ATOM    354 2HE  LYS A  19       4.020  32.176   0.410  1.00 23.55           H  
ATOM    355 1HZ  LYS A  19       4.668  31.890  -1.880  1.00 23.55           H  
ATOM    356 2HZ  LYS A  19       4.007  30.493  -1.303  1.00 23.55           H  
ATOM    357 3HZ  LYS A  19       3.136  31.465  -2.313  1.00 23.55           H  
ATOM    358  N   TYR A  20      -2.023  30.775   4.005  1.00 23.25           N  
ATOM    359  CA  TYR A  20      -3.375  30.305   4.221  1.00 23.25           C  
ATOM    360  C   TYR A  20      -4.046  31.116   5.307  1.00 23.25           C  
ATOM    361  O   TYR A  20      -5.225  31.454   5.172  1.00 23.25           O  
ATOM    362  CB  TYR A  20      -3.406  28.828   4.595  1.00 23.25           C  
ATOM    363  CG  TYR A  20      -3.038  27.895   3.475  1.00 23.25           C  
ATOM    364  CD1 TYR A  20      -1.905  27.108   3.573  1.00 23.25           C  
ATOM    365  CD2 TYR A  20      -3.830  27.834   2.341  1.00 23.25           C  
ATOM    366  CE1 TYR A  20      -1.561  26.259   2.545  1.00 23.25           C  
ATOM    367  CE2 TYR A  20      -3.488  26.982   1.307  1.00 23.25           C  
ATOM    368  CZ  TYR A  20      -2.356  26.198   1.408  1.00 23.25           C  
ATOM    369  OH  TYR A  20      -2.012  25.350   0.380  1.00 23.25           O  
ATOM    370  H   TYR A  20      -1.214  30.216   4.291  1.00 23.25           H  
ATOM    371  HA  TYR A  20      -3.941  30.442   3.300  1.00 23.25           H  
ATOM    372 1HB  TYR A  20      -2.716  28.653   5.428  1.00 23.25           H  
ATOM    373 2HB  TYR A  20      -4.392  28.573   4.928  1.00 23.25           H  
ATOM    374  HD1 TYR A  20      -1.289  27.162   4.467  1.00 23.25           H  
ATOM    375  HD2 TYR A  20      -4.724  28.458   2.265  1.00 23.25           H  
ATOM    376  HE1 TYR A  20      -0.670  25.641   2.625  1.00 23.25           H  
ATOM    377  HE2 TYR A  20      -4.111  26.932   0.413  1.00 23.25           H  
ATOM    378  HH  TYR A  20      -2.656  25.430  -0.330  1.00 23.25           H  
ATOM    379  N   ALA A  21      -3.287  31.486   6.343  1.00 21.91           N  
ATOM    380  CA  ALA A  21      -3.823  32.232   7.467  1.00 21.91           C  
ATOM    381  C   ALA A  21      -4.420  33.543   6.989  1.00 21.91           C  
ATOM    382  O   ALA A  21      -5.503  33.945   7.420  1.00 21.91           O  
ATOM    383  CB  ALA A  21      -2.725  32.486   8.486  1.00 21.91           C  
ATOM    384  H   ALA A  21      -2.316  31.193   6.379  1.00 21.91           H  
ATOM    385  HA  ALA A  21      -4.609  31.635   7.927  1.00 21.91           H  
ATOM    386 1HB  ALA A  21      -3.129  33.026   9.338  1.00 21.91           H  
ATOM    387 2HB  ALA A  21      -2.316  31.530   8.817  1.00 21.91           H  
ATOM    388 3HB  ALA A  21      -1.937  33.074   8.020  1.00 21.91           H  
ATOM    389  N   LYS A  22      -3.751  34.195   6.039  1.00 20.04           N  
ATOM    390  CA  LYS A  22      -4.274  35.443   5.514  1.00 20.04           C  
ATOM    391  C   LYS A  22      -5.615  35.234   4.826  1.00 20.04           C  
ATOM    392  O   LYS A  22      -6.511  36.079   4.927  1.00 20.04           O  
ATOM    393  CB  LYS A  22      -3.277  36.078   4.551  1.00 20.04           C  
ATOM    394  CG  LYS A  22      -2.030  36.643   5.232  1.00 20.04           C  
ATOM    395  CD  LYS A  22      -1.054  37.216   4.220  1.00 20.04           C  
ATOM    396  CE  LYS A  22       0.191  37.758   4.905  1.00 20.04           C  
ATOM    397  NZ  LYS A  22       1.175  38.300   3.925  1.00 20.04           N  
ATOM    398  H   LYS A  22      -2.848  33.840   5.711  1.00 20.04           H  
ATOM    399  HA  LYS A  22      -4.428  36.127   6.347  1.00 20.04           H  
ATOM    400 1HB  LYS A  22      -2.945  35.320   3.833  1.00 20.04           H  
ATOM    401 2HB  LYS A  22      -3.761  36.875   3.992  1.00 20.04           H  
ATOM    402 1HG  LYS A  22      -2.323  37.428   5.928  1.00 20.04           H  
ATOM    403 2HG  LYS A  22      -1.537  35.855   5.794  1.00 20.04           H  
ATOM    404 1HD  LYS A  22      -0.760  36.427   3.523  1.00 20.04           H  
ATOM    405 2HD  LYS A  22      -1.532  38.017   3.658  1.00 20.04           H  
ATOM    406 1HE  LYS A  22      -0.100  38.551   5.591  1.00 20.04           H  
ATOM    407 2HE  LYS A  22       0.661  36.953   5.471  1.00 20.04           H  
ATOM    408 1HZ  LYS A  22       1.985  38.649   4.418  1.00 20.04           H  
ATOM    409 2HZ  LYS A  22       1.457  37.566   3.291  1.00 20.04           H  
ATOM    410 3HZ  LYS A  22       0.752  39.053   3.401  1.00 20.04           H  
ATOM    411  N   THR A  23      -5.792  34.092   4.154  1.00 17.26           N  
ATOM    412  CA  THR A  23      -7.065  33.870   3.488  1.00 17.26           C  
ATOM    413  C   THR A  23      -8.108  33.290   4.446  1.00 17.26           C  
ATOM    414  O   THR A  23      -9.308  33.443   4.234  1.00 17.26           O  
ATOM    415  CB  THR A  23      -6.907  32.936   2.281  1.00 17.26           C  
ATOM    416  OG1 THR A  23      -6.498  31.631   2.719  1.00 17.26           O  
ATOM    417  CG2 THR A  23      -5.846  33.506   1.360  1.00 17.26           C  
ATOM    418  H   THR A  23      -5.026  33.413   4.069  1.00 17.26           H  
ATOM    419  HA  THR A  23      -7.431  34.829   3.129  1.00 17.26           H  
ATOM    420  HB  THR A  23      -7.850  32.856   1.745  1.00 17.26           H  
ATOM    421  HG1 THR A  23      -5.924  31.711   3.511  1.00 17.26           H  
ATOM    422 1HG2 THR A  23      -5.720  32.852   0.499  1.00 17.26           H  
ATOM    423 2HG2 THR A  23      -6.149  34.495   1.025  1.00 17.26           H  
ATOM    424 3HG2 THR A  23      -4.905  33.580   1.901  1.00 17.26           H  
ATOM    425  N   HIS A  24      -7.656  32.675   5.542  1.00 13.91           N  
ATOM    426  CA  HIS A  24      -8.587  32.116   6.516  1.00 13.91           C  
ATOM    427  C   HIS A  24      -9.289  33.231   7.269  1.00 13.91           C  
ATOM    428  O   HIS A  24     -10.490  33.172   7.507  1.00 13.91           O  
ATOM    429  CB  HIS A  24      -7.882  31.199   7.518  1.00 13.91           C  
ATOM    430  CG  HIS A  24      -7.432  29.886   6.942  1.00 13.91           C  
ATOM    431  ND1 HIS A  24      -6.522  29.063   7.582  1.00 13.91           N  
ATOM    432  CD2 HIS A  24      -7.770  29.252   5.795  1.00 13.91           C  
ATOM    433  CE1 HIS A  24      -6.328  27.979   6.855  1.00 13.91           C  
ATOM    434  NE2 HIS A  24      -7.075  28.067   5.766  1.00 13.91           N  
ATOM    435  H   HIS A  24      -6.657  32.550   5.668  1.00 13.91           H  
ATOM    436  HA  HIS A  24      -9.345  31.531   6.000  1.00 13.91           H  
ATOM    437 1HB  HIS A  24      -7.012  31.713   7.917  1.00 13.91           H  
ATOM    438 2HB  HIS A  24      -8.550  30.995   8.353  1.00 13.91           H  
ATOM    439  HD2 HIS A  24      -8.469  29.614   5.040  1.00 13.91           H  
ATOM    440  HE1 HIS A  24      -5.665  27.153   7.106  1.00 13.91           H  
ATOM    441  HE2 HIS A  24      -7.129  27.381   5.026  1.00 13.91           H  
ATOM    442  N   LYS A  25      -8.562  34.303   7.568  1.00 10.60           N  
ATOM    443  CA  LYS A  25      -9.131  35.434   8.300  1.00 10.60           C  
ATOM    444  C   LYS A  25     -10.319  36.049   7.552  1.00 10.60           C  
ATOM    445  O   LYS A  25     -11.260  36.566   8.158  1.00 10.60           O  
ATOM    446  CB  LYS A  25      -8.050  36.487   8.543  1.00 10.60           C  
ATOM    447  CG  LYS A  25      -6.998  36.070   9.574  1.00 10.60           C  
ATOM    448  CD  LYS A  25      -5.919  37.127   9.733  1.00 10.60           C  
ATOM    449  CE  LYS A  25      -4.861  36.691  10.731  1.00 10.60           C  
ATOM    450  NZ  LYS A  25      -3.786  37.712  10.880  1.00 10.60           N  
ATOM    451  H   LYS A  25      -7.564  34.301   7.343  1.00 10.60           H  
ATOM    452  HA  LYS A  25      -9.481  35.077   9.266  1.00 10.60           H  
ATOM    453 1HB  LYS A  25      -7.526  36.686   7.601  1.00 10.60           H  
ATOM    454 2HB  LYS A  25      -8.506  37.419   8.871  1.00 10.60           H  
ATOM    455 1HG  LYS A  25      -7.482  35.916  10.538  1.00 10.60           H  
ATOM    456 2HG  LYS A  25      -6.539  35.137   9.274  1.00 10.60           H  
ATOM    457 1HD  LYS A  25      -5.444  37.296   8.764  1.00 10.60           H  
ATOM    458 2HD  LYS A  25      -6.368  38.061  10.068  1.00 10.60           H  
ATOM    459 1HE  LYS A  25      -5.332  36.525  11.699  1.00 10.60           H  
ATOM    460 2HE  LYS A  25      -4.417  35.754  10.389  1.00 10.60           H  
ATOM    461 1HZ  LYS A  25      -3.101  37.388  11.548  1.00 10.60           H  
ATOM    462 2HZ  LYS A  25      -3.340  37.862   9.987  1.00 10.60           H  
ATOM    463 3HZ  LYS A  25      -4.188  38.580  11.204  1.00 10.60           H  
ATOM    464  N   ARG A  26     -10.301  35.961   6.227  1.00  8.02           N  
ATOM    465  CA  ARG A  26     -11.344  36.524   5.380  1.00  8.02           C  
ATOM    466  C   ARG A  26     -12.685  35.835   5.624  1.00  8.02           C  
ATOM    467  O   ARG A  26     -13.750  36.433   5.451  1.00  8.02           O  
ATOM    468  CB  ARG A  26     -10.987  36.333   3.915  1.00  8.02           C  
ATOM    469  CG  ARG A  26      -9.778  37.108   3.438  1.00  8.02           C  
ATOM    470  CD  ARG A  26      -9.446  36.780   2.023  1.00  8.02           C  
ATOM    471  NE  ARG A  26      -8.222  37.434   1.584  1.00  8.02           N  
ATOM    472  CZ  ARG A  26      -7.612  37.204   0.407  1.00  8.02           C  
ATOM    473  NH1 ARG A  26      -8.126  36.341  -0.444  1.00  8.02           N  
ATOM    474  NH2 ARG A  26      -6.496  37.843   0.104  1.00  8.02           N  
ATOM    475  H   ARG A  26      -9.515  35.494   5.787  1.00  8.02           H  
ATOM    476  HA  ARG A  26     -11.441  37.585   5.602  1.00  8.02           H  
ATOM    477 1HB  ARG A  26     -10.819  35.284   3.716  1.00  8.02           H  
ATOM    478 2HB  ARG A  26     -11.832  36.642   3.303  1.00  8.02           H  
ATOM    479 1HG  ARG A  26      -9.970  38.176   3.512  1.00  8.02           H  
ATOM    480 2HG  ARG A  26      -8.918  36.847   4.060  1.00  8.02           H  
ATOM    481 1HD  ARG A  26      -9.316  35.702   1.924  1.00  8.02           H  
ATOM    482 2HD  ARG A  26     -10.258  37.106   1.376  1.00  8.02           H  
ATOM    483  HE  ARG A  26      -7.792  38.099   2.216  1.00  8.02           H  
ATOM    484 1HH1 ARG A  26      -8.980  35.852  -0.214  1.00  8.02           H  
ATOM    485 2HH1 ARG A  26      -7.668  36.171  -1.329  1.00  8.02           H  
ATOM    486 1HH2 ARG A  26      -6.102  38.507   0.759  1.00  8.02           H  
ATOM    487 2HH2 ARG A  26      -6.038  37.672  -0.779  1.00  8.02           H  
ATOM    488  N   ASN A  27     -12.641  34.582   6.071  1.00  6.37           N  
ATOM    489  CA  ASN A  27     -13.835  33.774   6.243  1.00  6.37           C  
ATOM    490  C   ASN A  27     -14.594  34.136   7.506  1.00  6.37           C  
ATOM    491  O   ASN A  27     -15.697  33.640   7.739  1.00  6.37           O  
ATOM    492  CB  ASN A  27     -13.464  32.304   6.254  1.00  6.37           C  
ATOM    493  CG  ASN A  27     -13.023  31.808   4.902  1.00  6.37           C  
ATOM    494  OD1 ASN A  27     -13.423  32.339   3.855  1.00  6.37           O  
ATOM    495  ND2 ASN A  27     -12.197  30.793   4.903  1.00  6.37           N  
ATOM    496  H   ASN A  27     -11.745  34.154   6.297  1.00  6.37           H  
ATOM    497  HA  ASN A  27     -14.499  33.961   5.400  1.00  6.37           H  
ATOM    498 1HB  ASN A  27     -12.670  32.132   6.975  1.00  6.37           H  
ATOM    499 2HB  ASN A  27     -14.324  31.721   6.578  1.00  6.37           H  
ATOM    500 1HD2 ASN A  27     -11.863  30.420   4.038  1.00  6.37           H  
ATOM    501 2HD2 ASN A  27     -11.896  30.399   5.770  1.00  6.37           H  
ATOM    502  N   PHE A  28     -14.025  35.021   8.317  1.00  5.52           N  
ATOM    503  CA  PHE A  28     -14.688  35.431   9.531  1.00  5.52           C  
ATOM    504  C   PHE A  28     -15.377  36.779   9.351  1.00  5.52           C  
ATOM    505  O   PHE A  28     -16.010  37.297  10.278  1.00  5.52           O  
ATOM    506  CB  PHE A  28     -13.674  35.452  10.659  1.00  5.52           C  
ATOM    507  CG  PHE A  28     -13.158  34.075  10.945  1.00  5.52           C  
ATOM    508  CD1 PHE A  28     -12.064  33.595  10.257  1.00  5.52           C  
ATOM    509  CD2 PHE A  28     -13.761  33.257  11.885  1.00  5.52           C  
ATOM    510  CE1 PHE A  28     -11.569  32.330  10.490  1.00  5.52           C  
ATOM    511  CE2 PHE A  28     -13.272  31.985  12.126  1.00  5.52           C  
ATOM    512  CZ  PHE A  28     -12.174  31.522  11.424  1.00  5.52           C  
ATOM    513  H   PHE A  28     -13.111  35.427   8.101  1.00  5.52           H  
ATOM    514  HA  PHE A  28     -15.451  34.692   9.778  1.00  5.52           H  
ATOM    515 1HB  PHE A  28     -12.831  36.091  10.380  1.00  5.52           H  
ATOM    516 2HB  PHE A  28     -14.123  35.855  11.564  1.00  5.52           H  
ATOM    517  HD1 PHE A  28     -11.599  34.235   9.516  1.00  5.52           H  
ATOM    518  HD2 PHE A  28     -14.628  33.624  12.435  1.00  5.52           H  
ATOM    519  HE1 PHE A  28     -10.704  31.974   9.928  1.00  5.52           H  
ATOM    520  HE2 PHE A  28     -13.752  31.347  12.867  1.00  5.52           H  
ATOM    521  HZ  PHE A  28     -11.786  30.523  11.610  1.00  5.52           H  
ATOM    522  N   LYS A  29     -15.343  37.337   8.131  1.00  5.44           N  
ATOM    523  CA  LYS A  29     -15.995  38.626   7.909  1.00  5.44           C  
ATOM    524  C   LYS A  29     -17.489  38.424   7.666  1.00  5.44           C  
ATOM    525  O   LYS A  29     -18.023  38.632   6.573  1.00  5.44           O  
ATOM    526  CB  LYS A  29     -15.335  39.374   6.753  1.00  5.44           C  
ATOM    527  CG  LYS A  29     -13.890  39.777   7.042  1.00  5.44           C  
ATOM    528  CD  LYS A  29     -13.276  40.564   5.897  1.00  5.44           C  
ATOM    529  CE  LYS A  29     -11.845  40.981   6.227  1.00  5.44           C  
ATOM    530  NZ  LYS A  29     -11.239  41.804   5.141  1.00  5.44           N  
ATOM    531  H   LYS A  29     -14.845  36.891   7.357  1.00  5.44           H  
ATOM    532  HA  LYS A  29     -15.884  39.232   8.807  1.00  5.44           H  
ATOM    533 1HB  LYS A  29     -15.325  38.733   5.867  1.00  5.44           H  
ATOM    534 2HB  LYS A  29     -15.909  40.268   6.512  1.00  5.44           H  
ATOM    535 1HG  LYS A  29     -13.856  40.378   7.949  1.00  5.44           H  
ATOM    536 2HG  LYS A  29     -13.297  38.872   7.206  1.00  5.44           H  
ATOM    537 1HD  LYS A  29     -13.266  39.939   5.001  1.00  5.44           H  
ATOM    538 2HD  LYS A  29     -13.875  41.451   5.696  1.00  5.44           H  
ATOM    539 1HE  LYS A  29     -11.846  41.558   7.151  1.00  5.44           H  
ATOM    540 2HE  LYS A  29     -11.240  40.085   6.371  1.00  5.44           H  
ATOM    541 1HZ  LYS A  29     -10.295  42.058   5.397  1.00  5.44           H  
ATOM    542 2HZ  LYS A  29     -11.224  41.278   4.282  1.00  5.44           H  
ATOM    543 3HZ  LYS A  29     -11.787  42.643   5.009  1.00  5.44           H  
ATOM    544  N   ALA A  30     -18.177  38.050   8.737  1.00  6.10           N  
ATOM    545  CA  ALA A  30     -19.583  37.657   8.699  1.00  6.10           C  
ATOM    546  C   ALA A  30     -20.537  38.837   8.610  1.00  6.10           C  
ATOM    547  O   ALA A  30     -21.339  39.071   9.511  1.00  6.10           O  
ATOM    548  CB  ALA A  30     -19.903  36.845   9.941  1.00  6.10           C  
ATOM    549  H   ALA A  30     -17.645  37.948   9.599  1.00  6.10           H  
ATOM    550  HA  ALA A  30     -19.733  37.041   7.815  1.00  6.10           H  
ATOM    551 1HB  ALA A  30     -20.933  36.522   9.910  1.00  6.10           H  
ATOM    552 2HB  ALA A  30     -19.246  35.974   9.984  1.00  6.10           H  
ATOM    553 3HB  ALA A  30     -19.747  37.462  10.823  1.00  6.10           H  
ATOM    554  N   ARG A  31     -20.468  39.559   7.496  1.00  7.69           N  
ATOM    555  CA  ARG A  31     -21.331  40.717   7.251  1.00  7.69           C  
ATOM    556  C   ARG A  31     -22.791  40.283   7.101  1.00  7.69           C  
ATOM    557  O   ARG A  31     -23.721  40.999   7.475  1.00  7.69           O  
ATOM    558  CB  ARG A  31     -20.882  41.451   6.000  1.00  7.69           C  
ATOM    559  CG  ARG A  31     -19.551  42.178   6.141  1.00  7.69           C  
ATOM    560  CD  ARG A  31     -19.139  42.834   4.875  1.00  7.69           C  
ATOM    561  NE  ARG A  31     -17.877  43.546   5.017  1.00  7.69           N  
ATOM    562  CZ  ARG A  31     -17.222  44.153   4.009  1.00  7.69           C  
ATOM    563  NH1 ARG A  31     -17.717  44.127   2.790  1.00  7.69           N  
ATOM    564  NH2 ARG A  31     -16.082  44.777   4.245  1.00  7.69           N  
ATOM    565  H   ARG A  31     -19.751  39.291   6.819  1.00  7.69           H  
ATOM    566  HA  ARG A  31     -21.254  41.394   8.103  1.00  7.69           H  
ATOM    567 1HB  ARG A  31     -20.783  40.739   5.181  1.00  7.69           H  
ATOM    568 2HB  ARG A  31     -21.637  42.180   5.713  1.00  7.69           H  
ATOM    569 1HG  ARG A  31     -19.634  42.941   6.915  1.00  7.69           H  
ATOM    570 2HG  ARG A  31     -18.775  41.459   6.420  1.00  7.69           H  
ATOM    571 1HD  ARG A  31     -19.016  42.076   4.101  1.00  7.69           H  
ATOM    572 2HD  ARG A  31     -19.902  43.548   4.567  1.00  7.69           H  
ATOM    573  HE  ARG A  31     -17.465  43.586   5.939  1.00  7.69           H  
ATOM    574 1HH1 ARG A  31     -18.589  43.651   2.610  1.00  7.69           H  
ATOM    575 2HH1 ARG A  31     -17.225  44.583   2.036  1.00  7.69           H  
ATOM    576 1HH2 ARG A  31     -15.703  44.799   5.183  1.00  7.69           H  
ATOM    577 2HH2 ARG A  31     -15.592  45.234   3.491  1.00  7.69           H  
ATOM    578  N   SER A  32     -22.960  39.103   6.518  1.00 10.23           N  
ATOM    579  CA  SER A  32     -24.235  38.448   6.272  1.00 10.23           C  
ATOM    580  C   SER A  32     -23.944  36.974   6.050  1.00 10.23           C  
ATOM    581  O   SER A  32     -23.068  36.637   5.254  1.00 10.23           O  
ATOM    582  CB  SER A  32     -24.932  39.036   5.062  1.00 10.23           C  
ATOM    583  OG  SER A  32     -26.131  38.356   4.807  1.00 10.23           O  
ATOM    584  H   SER A  32     -22.125  38.605   6.253  1.00 10.23           H  
ATOM    585  HA  SER A  32     -24.873  38.554   7.148  1.00 10.23           H  
ATOM    586 1HB  SER A  32     -25.140  40.093   5.236  1.00 10.23           H  
ATOM    587 2HB  SER A  32     -24.278  38.965   4.196  1.00 10.23           H  
ATOM    588  HG  SER A  32     -25.887  37.427   4.726  1.00 10.23           H  
ATOM    589  N   MET A  33     -24.654  36.102   6.757  1.00 13.09           N  
ATOM    590  CA  MET A  33     -24.398  34.672   6.621  1.00 13.09           C  
ATOM    591  C   MET A  33     -25.507  33.872   5.956  1.00 13.09           C  
ATOM    592  O   MET A  33     -26.699  34.175   6.079  1.00 13.09           O  
ATOM    593  CB  MET A  33     -24.083  34.077   7.988  1.00 13.09           C  
ATOM    594  CG  MET A  33     -22.896  34.721   8.670  1.00 13.09           C  
ATOM    595  SD  MET A  33     -21.354  34.434   7.779  1.00 13.09           S  
ATOM    596  CE  MET A  33     -21.105  32.697   8.077  1.00 13.09           C  
ATOM    597  H   MET A  33     -25.359  36.431   7.400  1.00 13.09           H  
ATOM    598  HA  MET A  33     -23.514  34.547   5.998  1.00 13.09           H  
ATOM    599 1HB  MET A  33     -24.947  34.177   8.641  1.00 13.09           H  
ATOM    600 2HB  MET A  33     -23.877  33.008   7.878  1.00 13.09           H  
ATOM    601 1HG  MET A  33     -23.054  35.796   8.750  1.00 13.09           H  
ATOM    602 2HG  MET A  33     -22.790  34.319   9.676  1.00 13.09           H  
ATOM    603 1HE  MET A  33     -20.185  32.371   7.587  1.00 13.09           H  
ATOM    604 2HE  MET A  33     -21.028  32.519   9.151  1.00 13.09           H  
ATOM    605 3HE  MET A  33     -21.950  32.134   7.673  1.00 13.09           H  
ATOM    606  N   ARG A  34     -25.080  32.821   5.270  1.00 15.55           N  
ATOM    607  CA  ARG A  34     -25.934  31.816   4.649  1.00 15.55           C  
ATOM    608  C   ARG A  34     -25.280  30.466   4.890  1.00 15.55           C  
ATOM    609  O   ARG A  34     -24.069  30.399   5.110  1.00 15.55           O  
ATOM    610  CB  ARG A  34     -26.130  32.048   3.152  1.00 15.55           C  
ATOM    611  CG  ARG A  34     -26.872  33.340   2.762  1.00 15.55           C  
ATOM    612  CD  ARG A  34     -28.318  33.265   3.147  1.00 15.55           C  
ATOM    613  NE  ARG A  34     -29.088  34.423   2.690  1.00 15.55           N  
ATOM    614  CZ  ARG A  34     -29.229  35.589   3.361  1.00 15.55           C  
ATOM    615  NH1 ARG A  34     -28.647  35.782   4.530  1.00 15.55           N  
ATOM    616  NH2 ARG A  34     -29.969  36.554   2.835  1.00 15.55           N  
ATOM    617  H   ARG A  34     -24.081  32.689   5.199  1.00 15.55           H  
ATOM    618  HA  ARG A  34     -26.914  31.819   5.132  1.00 15.55           H  
ATOM    619 1HB  ARG A  34     -25.161  32.058   2.654  1.00 15.55           H  
ATOM    620 2HB  ARG A  34     -26.700  31.213   2.738  1.00 15.55           H  
ATOM    621 1HG  ARG A  34     -26.426  34.202   3.252  1.00 15.55           H  
ATOM    622 2HG  ARG A  34     -26.820  33.474   1.681  1.00 15.55           H  
ATOM    623 1HD  ARG A  34     -28.764  32.366   2.721  1.00 15.55           H  
ATOM    624 2HD  ARG A  34     -28.391  33.220   4.233  1.00 15.55           H  
ATOM    625  HE  ARG A  34     -29.562  34.340   1.803  1.00 15.55           H  
ATOM    626 1HH1 ARG A  34     -28.063  35.051   4.965  1.00 15.55           H  
ATOM    627 2HH1 ARG A  34     -28.771  36.661   5.010  1.00 15.55           H  
ATOM    628 1HH2 ARG A  34     -30.423  36.415   1.941  1.00 15.55           H  
ATOM    629 2HH2 ARG A  34     -30.082  37.429   3.327  1.00 15.55           H  
ATOM    630  N   GLY A  35     -26.049  29.393   4.827  1.00 17.28           N  
ATOM    631  CA  GLY A  35     -25.517  28.051   5.031  1.00 17.28           C  
ATOM    632  C   GLY A  35     -24.914  27.426   3.770  1.00 17.28           C  
ATOM    633  O   GLY A  35     -24.435  26.283   3.797  1.00 17.28           O  
ATOM    634  H   GLY A  35     -27.049  29.486   4.630  1.00 17.28           H  
ATOM    635 1HA  GLY A  35     -24.768  28.079   5.823  1.00 17.28           H  
ATOM    636 2HA  GLY A  35     -26.329  27.419   5.390  1.00 17.28           H  
ATOM    637  N   GLY A  36     -24.938  28.153   2.655  1.00 18.30           N  
ATOM    638  CA  GLY A  36     -24.432  27.592   1.412  1.00 18.30           C  
ATOM    639  C   GLY A  36     -25.288  26.384   1.095  1.00 18.30           C  
ATOM    640  O   GLY A  36     -26.506  26.492   0.991  1.00 18.30           O  
ATOM    641  H   GLY A  36     -25.323  29.083   2.681  1.00 18.30           H  
ATOM    642 1HA  GLY A  36     -24.501  28.328   0.612  1.00 18.30           H  
ATOM    643 2HA  GLY A  36     -23.388  27.306   1.523  1.00 18.30           H  
ATOM    644  N   ILE A  37     -24.661  25.225   0.974  1.00 19.06           N  
ATOM    645  CA  ILE A  37     -25.380  23.989   0.676  1.00 19.06           C  
ATOM    646  C   ILE A  37     -26.424  23.663   1.759  1.00 19.06           C  
ATOM    647  O   ILE A  37     -27.385  22.936   1.506  1.00 19.06           O  
ATOM    648  CB  ILE A  37     -24.392  22.814   0.524  1.00 19.06           C  
ATOM    649  CG1 ILE A  37     -25.088  21.624  -0.145  1.00 19.06           C  
ATOM    650  CG2 ILE A  37     -23.819  22.410   1.883  1.00 19.06           C  
ATOM    651  CD1 ILE A  37     -24.130  20.533  -0.590  1.00 19.06           C  
ATOM    652  H   ILE A  37     -23.660  25.197   1.091  1.00 19.06           H  
ATOM    653  HA  ILE A  37     -25.904  24.117  -0.270  1.00 19.06           H  
ATOM    654  HB  ILE A  37     -23.577  23.123  -0.125  1.00 19.06           H  
ATOM    655 1HG1 ILE A  37     -25.804  21.195   0.556  1.00 19.06           H  
ATOM    656 2HG1 ILE A  37     -25.634  21.983  -1.019  1.00 19.06           H  
ATOM    657 1HG2 ILE A  37     -23.111  21.595   1.748  1.00 19.06           H  
ATOM    658 2HG2 ILE A  37     -23.311  23.265   2.330  1.00 19.06           H  
ATOM    659 3HG2 ILE A  37     -24.619  22.079   2.538  1.00 19.06           H  
ATOM    660 1HD1 ILE A  37     -24.689  19.721  -1.056  1.00 19.06           H  
ATOM    661 2HD1 ILE A  37     -23.418  20.942  -1.308  1.00 19.06           H  
ATOM    662 3HD1 ILE A  37     -23.591  20.149   0.276  1.00 19.06           H  
ATOM    663  N   ARG A  38     -26.206  24.181   2.975  1.00 19.78           N  
ATOM    664  CA  ARG A  38     -27.091  23.967   4.115  1.00 19.78           C  
ATOM    665  C   ARG A  38     -28.288  24.932   4.128  1.00 19.78           C  
ATOM    666  O   ARG A  38     -29.199  24.745   4.943  1.00 19.78           O  
ATOM    667  CB  ARG A  38     -26.318  24.154   5.414  1.00 19.78           C  
ATOM    668  CG  ARG A  38     -25.193  23.176   5.660  1.00 19.78           C  
ATOM    669  CD  ARG A  38     -24.388  23.564   6.853  1.00 19.78           C  
ATOM    670  NE  ARG A  38     -23.638  24.817   6.640  1.00 19.78           N  
ATOM    671  CZ  ARG A  38     -22.971  25.480   7.612  1.00 19.78           C  
ATOM    672  NH1 ARG A  38     -22.982  25.015   8.844  1.00 19.78           N  
ATOM    673  NH2 ARG A  38     -22.300  26.593   7.339  1.00 19.78           N  
ATOM    674  H   ARG A  38     -25.401  24.787   3.118  1.00 19.78           H  
ATOM    675  HA  ARG A  38     -27.467  22.946   4.067  1.00 19.78           H  
ATOM    676 1HB  ARG A  38     -25.899  25.136   5.450  1.00 19.78           H  
ATOM    677 2HB  ARG A  38     -27.009  24.072   6.251  1.00 19.78           H  
ATOM    678 1HG  ARG A  38     -25.600  22.179   5.815  1.00 19.78           H  
ATOM    679 2HG  ARG A  38     -24.530  23.174   4.799  1.00 19.78           H  
ATOM    680 1HD  ARG A  38     -25.053  23.709   7.704  1.00 19.78           H  
ATOM    681 2HD  ARG A  38     -23.675  22.775   7.080  1.00 19.78           H  
ATOM    682  HE  ARG A  38     -23.617  25.206   5.691  1.00 19.78           H  
ATOM    683 1HH1 ARG A  38     -23.488  24.168   9.060  1.00 19.78           H  
ATOM    684 2HH1 ARG A  38     -22.484  25.506   9.573  1.00 19.78           H  
ATOM    685 1HH2 ARG A  38     -22.264  26.958   6.394  1.00 19.78           H  
ATOM    686 2HH2 ARG A  38     -21.809  27.076   8.073  1.00 19.78           H  
ATOM    687  N   LEU A  39     -28.247  25.954   3.258  1.00 20.65           N  
ATOM    688  CA  LEU A  39     -29.221  27.040   3.105  1.00 20.65           C  
ATOM    689  C   LEU A  39     -29.066  28.134   4.174  1.00 20.65           C  
ATOM    690  O   LEU A  39     -28.673  29.259   3.854  1.00 20.65           O  
ATOM    691  OXT LEU A  39     -29.047  27.832   5.363  1.00 20.65           O  
ATOM    692  CB  LEU A  39     -30.663  26.499   3.088  1.00 20.65           C  
ATOM    693  CG  LEU A  39     -30.970  25.517   1.933  1.00 20.65           C  
ATOM    694  CD1 LEU A  39     -32.383  24.981   2.088  1.00 20.65           C  
ATOM    695  CD2 LEU A  39     -30.776  26.231   0.606  1.00 20.65           C  
ATOM    696  H   LEU A  39     -27.472  25.981   2.596  1.00 20.65           H  
ATOM    697  HA  LEU A  39     -29.040  27.501   2.137  1.00 20.65           H  
ATOM    698 1HB  LEU A  39     -30.918  26.033   4.026  1.00 20.65           H  
ATOM    699 2HB  LEU A  39     -31.331  27.352   2.957  1.00 20.65           H  
ATOM    700  HG  LEU A  39     -30.286  24.668   1.981  1.00 20.65           H  
ATOM    701 1HD1 LEU A  39     -32.596  24.278   1.283  1.00 20.65           H  
ATOM    702 2HD1 LEU A  39     -32.472  24.469   3.049  1.00 20.65           H  
ATOM    703 3HD1 LEU A  39     -33.093  25.805   2.049  1.00 20.65           H  
ATOM    704 1HD2 LEU A  39     -30.978  25.540  -0.213  1.00 20.65           H  
ATOM    705 2HD2 LEU A  39     -31.455  27.080   0.540  1.00 20.65           H  
ATOM    706 3HD2 LEU A  39     -29.742  26.582   0.536  1.00 20.65           H  
TER     707
ENDMDL

REMARK ID 422693 MODEL 5 2022-10-08_00000432_2_19
PFRMAT TS
TARGET 2022-10-08_00000432_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.160   0.493   0.088  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.073   0.436  -0.690  1.00 24.67           C  
ATOM      3  C   MET A   1       1.923   1.695  -0.510  1.00 24.67           C  
ATOM      4  O   MET A   1       2.832   1.726   0.318  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.758   0.229  -2.174  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.993   0.111  -3.083  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.566   0.074  -4.826  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.120   1.796  -5.076  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.741  -0.298  -0.150  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.063   0.460   1.073  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.654   1.347  -0.119  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.662  -0.412  -0.338  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.192  -0.695  -2.288  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.125   1.030  -2.544  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.685   0.930  -2.920  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.515  -0.815  -2.844  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.828   1.949  -6.115  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.287   2.056  -4.423  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.975   2.430  -4.843  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.622   2.739  -1.289  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.381   3.996  -1.278  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.402   4.725   0.070  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.379   5.395   0.394  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.811   4.939  -2.326  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.863   2.667  -1.950  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.412   3.756  -1.538  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.408   5.853  -2.353  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.839   4.459  -3.302  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       0.784   5.186  -2.074  1.00 24.67           H  
ATOM     30  N   ARG A   3       1.300   4.638   0.824  1.00 24.67           N  
ATOM     31  CA  ARG A   3       1.109   5.342   2.106  1.00 24.67           C  
ATOM     32  C   ARG A   3       1.197   6.872   1.976  1.00 24.67           C  
ATOM     33  O   ARG A   3       1.580   7.564   2.921  1.00 24.67           O  
ATOM     34  CB  ARG A   3       2.140   4.892   3.143  1.00 24.67           C  
ATOM     35  CG  ARG A   3       2.132   3.406   3.490  1.00 24.67           C  
ATOM     36  CD  ARG A   3       3.121   3.094   4.565  1.00 24.67           C  
ATOM     37  NE  ARG A   3       3.128   1.678   4.921  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       3.977   1.111   5.804  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       4.881   1.844   6.417  1.00 24.67           N  
ATOM     40  NH2 ARG A   3       3.900  -0.185   6.055  1.00 24.67           N  
ATOM     41  H   ARG A   3       0.551   4.055   0.493  1.00 24.67           H  
ATOM     42  HA  ARG A   3       0.119   5.090   2.485  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       3.142   5.148   2.818  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       1.964   5.436   4.068  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       1.140   3.110   3.828  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       2.404   2.827   2.609  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       4.121   3.363   4.222  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       2.879   3.669   5.457  1.00 24.67           H  
ATOM     49  HE  ARG A   3       2.450   1.080   4.472  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       4.942   2.834   6.226  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       5.515   1.417   7.077  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3       3.205  -0.750   5.585  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3       4.534  -0.610   6.714  1.00 24.67           H  
ATOM     54  N   SER A   4       0.751   7.381   0.826  1.00 24.22           N  
ATOM     55  CA  SER A   4       0.718   8.803   0.484  1.00 24.22           C  
ATOM     56  C   SER A   4       2.110   9.445   0.522  1.00 24.22           C  
ATOM     57  O   SER A   4       3.126   8.755   0.637  1.00 24.22           O  
ATOM     58  CB  SER A   4      -0.240   9.561   1.396  1.00 24.22           C  
ATOM     59  OG  SER A   4      -0.469  10.855   0.900  1.00 24.22           O  
ATOM     60  H   SER A   4       0.442   6.724   0.128  1.00 24.22           H  
ATOM     61  HA  SER A   4       0.343   8.894  -0.537  1.00 24.22           H  
ATOM     62 1HB  SER A   4      -1.182   9.020   1.473  1.00 24.22           H  
ATOM     63 2HB  SER A   4       0.183   9.629   2.398  1.00 24.22           H  
ATOM     64  HG  SER A   4      -1.059  11.280   1.532  1.00 24.22           H  
ATOM     65  N   ARG A   5       2.147  10.768   0.370  1.00 23.04           N  
ATOM     66  CA  ARG A   5       3.393  11.536   0.361  1.00 23.04           C  
ATOM     67  C   ARG A   5       3.251  12.880   1.071  1.00 23.04           C  
ATOM     68  O   ARG A   5       2.229  13.556   0.948  1.00 23.04           O  
ATOM     69  CB  ARG A   5       3.885  11.769  -1.071  1.00 23.04           C  
ATOM     70  CG  ARG A   5       4.317  10.494  -1.843  1.00 23.04           C  
ATOM     71  CD  ARG A   5       5.596   9.949  -1.290  1.00 23.04           C  
ATOM     72  NE  ARG A   5       6.107   8.800  -2.039  1.00 23.04           N  
ATOM     73  CZ  ARG A   5       5.767   7.509  -1.789  1.00 23.04           C  
ATOM     74  NH1 ARG A   5       4.930   7.226  -0.815  1.00 23.04           N  
ATOM     75  NH2 ARG A   5       6.290   6.533  -2.514  1.00 23.04           N  
ATOM     76  H   ARG A   5       1.251  11.233   0.304  1.00 23.04           H  
ATOM     77  HA  ARG A   5       4.151  10.956   0.887  1.00 23.04           H  
ATOM     78 1HB  ARG A   5       3.097  12.250  -1.648  1.00 23.04           H  
ATOM     79 2HB  ARG A   5       4.737  12.451  -1.052  1.00 23.04           H  
ATOM     80 1HG  ARG A   5       3.558   9.724  -1.801  1.00 23.04           H  
ATOM     81 2HG  ARG A   5       4.493  10.757  -2.884  1.00 23.04           H  
ATOM     82 1HD  ARG A   5       6.354  10.730  -1.307  1.00 23.04           H  
ATOM     83 2HD  ARG A   5       5.432   9.630  -0.260  1.00 23.04           H  
ATOM     84  HE  ARG A   5       6.756   8.979  -2.791  1.00 23.04           H  
ATOM     85 1HH1 ARG A   5       4.501   7.963  -0.247  1.00 23.04           H  
ATOM     86 2HH1 ARG A   5       4.673   6.264  -0.577  1.00 23.04           H  
ATOM     87 1HH2 ARG A   5       6.939   6.748  -3.258  1.00 23.04           H  
ATOM     88 2HH2 ARG A   5       6.044   5.575  -2.319  1.00 23.04           H  
ATOM     89  N   ARG A   6       4.296  13.288   1.783  1.00 20.94           N  
ATOM     90  CA  ARG A   6       4.307  14.593   2.434  1.00 20.94           C  
ATOM     91  C   ARG A   6       4.853  15.652   1.488  1.00 20.94           C  
ATOM     92  O   ARG A   6       5.896  15.453   0.866  1.00 20.94           O  
ATOM     93  CB  ARG A   6       5.145  14.564   3.704  1.00 20.94           C  
ATOM     94  CG  ARG A   6       5.175  15.874   4.486  1.00 20.94           C  
ATOM     95  CD  ARG A   6       5.939  15.745   5.760  1.00 20.94           C  
ATOM     96  NE  ARG A   6       5.972  16.999   6.502  1.00 20.94           N  
ATOM     97  CZ  ARG A   6       6.595  17.178   7.685  1.00 20.94           C  
ATOM     98  NH1 ARG A   6       7.232  16.179   8.256  1.00 20.94           N  
ATOM     99  NH2 ARG A   6       6.564  18.362   8.273  1.00 20.94           N  
ATOM    100  H   ARG A   6       5.105  12.690   1.867  1.00 20.94           H  
ATOM    101  HA  ARG A   6       3.284  14.861   2.701  1.00 20.94           H  
ATOM    102 1HB  ARG A   6       4.769  13.791   4.372  1.00 20.94           H  
ATOM    103 2HB  ARG A   6       6.175  14.310   3.453  1.00 20.94           H  
ATOM    104 1HG  ARG A   6       5.656  16.645   3.881  1.00 20.94           H  
ATOM    105 2HG  ARG A   6       4.157  16.182   4.720  1.00 20.94           H  
ATOM    106 1HD  ARG A   6       5.476  14.987   6.390  1.00 20.94           H  
ATOM    107 2HD  ARG A   6       6.965  15.457   5.536  1.00 20.94           H  
ATOM    108  HE  ARG A   6       5.496  17.795   6.095  1.00 20.94           H  
ATOM    109 1HH1 ARG A   6       7.255  15.273   7.808  1.00 20.94           H  
ATOM    110 2HH1 ARG A   6       7.697  16.316   9.141  1.00 20.94           H  
ATOM    111 1HH2 ARG A   6       6.075  19.131   7.837  1.00 20.94           H  
ATOM    112 2HH2 ARG A   6       7.030  18.497   9.159  1.00 20.94           H  
ATOM    113  N   ARG A   7       4.143  16.766   1.360  1.00 17.82           N  
ATOM    114  CA  ARG A   7       4.603  17.850   0.501  1.00 17.82           C  
ATOM    115  C   ARG A   7       5.896  18.447   1.044  1.00 17.82           C  
ATOM    116  O   ARG A   7       6.004  18.714   2.242  1.00 17.82           O  
ATOM    117  CB  ARG A   7       3.543  18.937   0.387  1.00 17.82           C  
ATOM    118  CG  ARG A   7       3.866  20.056  -0.597  1.00 17.82           C  
ATOM    119  CD  ARG A   7       2.733  21.014  -0.740  1.00 17.82           C  
ATOM    120  NE  ARG A   7       3.030  22.071  -1.698  1.00 17.82           N  
ATOM    121  CZ  ARG A   7       2.166  23.040  -2.069  1.00 17.82           C  
ATOM    122  NH1 ARG A   7       0.955  23.078  -1.557  1.00 17.82           N  
ATOM    123  NH2 ARG A   7       2.538  23.952  -2.950  1.00 17.82           N  
ATOM    124  H   ARG A   7       3.278  16.865   1.871  1.00 17.82           H  
ATOM    125  HA  ARG A   7       4.796  17.448  -0.494  1.00 17.82           H  
ATOM    126 1HB  ARG A   7       2.597  18.491   0.083  1.00 17.82           H  
ATOM    127 2HB  ARG A   7       3.391  19.397   1.363  1.00 17.82           H  
ATOM    128 1HG  ARG A   7       4.739  20.611  -0.243  1.00 17.82           H  
ATOM    129 2HG  ARG A   7       4.084  19.628  -1.575  1.00 17.82           H  
ATOM    130 1HD  ARG A   7       1.846  20.482  -1.083  1.00 17.82           H  
ATOM    131 2HD  ARG A   7       2.528  21.476   0.224  1.00 17.82           H  
ATOM    132  HE  ARG A   7       3.953  22.078  -2.114  1.00 17.82           H  
ATOM    133 1HH1 ARG A   7       0.669  22.381  -0.884  1.00 17.82           H  
ATOM    134 2HH1 ARG A   7       0.312  23.803  -1.837  1.00 17.82           H  
ATOM    135 1HH2 ARG A   7       3.467  23.923  -3.345  1.00 17.82           H  
ATOM    136 2HH2 ARG A   7       1.893  24.676  -3.229  1.00 17.82           H  
ATOM    137  N   MET A   8       6.873  18.661   0.170  1.00 14.23           N  
ATOM    138  CA  MET A   8       8.137  19.253   0.590  1.00 14.23           C  
ATOM    139  C   MET A   8       8.049  20.775   0.590  1.00 14.23           C  
ATOM    140  O   MET A   8       7.534  21.369  -0.360  1.00 14.23           O  
ATOM    141  CB  MET A   8       9.274  18.771  -0.316  1.00 14.23           C  
ATOM    142  CG  MET A   8      10.648  19.296   0.082  1.00 14.23           C  
ATOM    143  SD  MET A   8      11.997  18.647  -0.916  1.00 14.23           S  
ATOM    144  CE  MET A   8      12.139  17.001  -0.264  1.00 14.23           C  
ATOM    145  H   MET A   8       6.740  18.406  -0.797  1.00 14.23           H  
ATOM    146  HA  MET A   8       8.348  18.934   1.610  1.00 14.23           H  
ATOM    147 1HB  MET A   8       9.312  17.684  -0.307  1.00 14.23           H  
ATOM    148 2HB  MET A   8       9.082  19.088  -1.341  1.00 14.23           H  
ATOM    149 1HG  MET A   8      10.656  20.378  -0.011  1.00 14.23           H  
ATOM    150 2HG  MET A   8      10.839  19.044   1.122  1.00 14.23           H  
ATOM    151 1HE  MET A   8      12.938  16.471  -0.784  1.00 14.23           H  
ATOM    152 2HE  MET A   8      12.372  17.052   0.801  1.00 14.23           H  
ATOM    153 3HE  MET A   8      11.197  16.470  -0.406  1.00 14.23           H  
ATOM    154  N   SER A   9       8.562  21.405   1.648  1.00 10.84           N  
ATOM    155  CA  SER A   9       8.561  22.862   1.735  1.00 10.84           C  
ATOM    156  C   SER A   9       9.519  23.479   0.741  1.00 10.84           C  
ATOM    157  O   SER A   9      10.523  22.861   0.381  1.00 10.84           O  
ATOM    158  CB  SER A   9       8.972  23.304   3.127  1.00 10.84           C  
ATOM    159  OG  SER A   9      10.335  22.982   3.394  1.00 10.84           O  
ATOM    160  H   SER A   9       8.953  20.861   2.402  1.00 10.84           H  
ATOM    161  HA  SER A   9       7.553  23.221   1.518  1.00 10.84           H  
ATOM    162 1HB  SER A   9       8.820  24.378   3.234  1.00 10.84           H  
ATOM    163 2HB  SER A   9       8.333  22.810   3.857  1.00 10.84           H  
ATOM    164  HG  SER A   9      10.431  23.021   4.358  1.00 10.84           H  
ATOM    165  N   LYS A  10       9.290  24.749   0.410  1.00  8.29           N  
ATOM    166  CA  LYS A  10      10.175  25.471  -0.494  1.00  8.29           C  
ATOM    167  C   LYS A  10      11.586  25.584   0.064  1.00  8.29           C  
ATOM    168  O   LYS A  10      12.561  25.564  -0.687  1.00  8.29           O  
ATOM    169  CB  LYS A  10       9.613  26.863  -0.780  1.00  8.29           C  
ATOM    170  CG  LYS A  10       8.354  26.858  -1.646  1.00  8.29           C  
ATOM    171  CD  LYS A  10       7.823  28.271  -1.880  1.00  8.29           C  
ATOM    172  CE  LYS A  10       6.558  28.252  -2.736  1.00  8.29           C  
ATOM    173  NZ  LYS A  10       5.996  29.619  -2.935  1.00  8.29           N  
ATOM    174  H   LYS A  10       8.456  25.204   0.756  1.00  8.29           H  
ATOM    175  HA  LYS A  10      10.227  24.921  -1.432  1.00  8.29           H  
ATOM    176 1HB  LYS A  10       9.381  27.366   0.157  1.00  8.29           H  
ATOM    177 2HB  LYS A  10      10.370  27.460  -1.292  1.00  8.29           H  
ATOM    178 1HG  LYS A  10       8.581  26.401  -2.609  1.00  8.29           H  
ATOM    179 2HG  LYS A  10       7.582  26.264  -1.156  1.00  8.29           H  
ATOM    180 1HD  LYS A  10       7.597  28.738  -0.920  1.00  8.29           H  
ATOM    181 2HD  LYS A  10       8.584  28.866  -2.384  1.00  8.29           H  
ATOM    182 1HE  LYS A  10       6.793  27.823  -3.709  1.00  8.29           H  
ATOM    183 2HE  LYS A  10       5.807  27.630  -2.249  1.00  8.29           H  
ATOM    184 1HZ  LYS A  10       5.163  29.561  -3.505  1.00  8.29           H  
ATOM    185 2HZ  LYS A  10       5.762  30.021  -2.038  1.00  8.29           H  
ATOM    186 3HZ  LYS A  10       6.678  30.201  -3.397  1.00  8.29           H  
ATOM    187  N   ARG A  11      11.719  25.709   1.381  1.00  6.83           N  
ATOM    188  CA  ARG A  11      13.055  25.821   1.941  1.00  6.83           C  
ATOM    189  C   ARG A  11      13.808  24.503   1.795  1.00  6.83           C  
ATOM    190  O   ARG A  11      14.979  24.494   1.407  1.00  6.83           O  
ATOM    191  CB  ARG A  11      13.004  26.228   3.406  1.00  6.83           C  
ATOM    192  CG  ARG A  11      12.548  27.662   3.660  1.00  6.83           C  
ATOM    193  CD  ARG A  11      12.478  27.971   5.117  1.00  6.83           C  
ATOM    194  NE  ARG A  11      12.054  29.344   5.364  1.00  6.83           N  
ATOM    195  CZ  ARG A  11      11.807  29.865   6.584  1.00  6.83           C  
ATOM    196  NH1 ARG A  11      11.947  29.121   7.661  1.00  6.83           N  
ATOM    197  NH2 ARG A  11      11.427  31.125   6.699  1.00  6.83           N  
ATOM    198  H   ARG A  11      10.906  25.715   1.979  1.00  6.83           H  
ATOM    199  HA  ARG A  11      13.596  26.590   1.391  1.00  6.83           H  
ATOM    200 1HB  ARG A  11      12.328  25.563   3.941  1.00  6.83           H  
ATOM    201 2HB  ARG A  11      13.995  26.110   3.848  1.00  6.83           H  
ATOM    202 1HG  ARG A  11      13.249  28.354   3.193  1.00  6.83           H  
ATOM    203 2HG  ARG A  11      11.556  27.804   3.229  1.00  6.83           H  
ATOM    204 1HD  ARG A  11      11.762  27.303   5.596  1.00  6.83           H  
ATOM    205 2HD  ARG A  11      13.461  27.831   5.567  1.00  6.83           H  
ATOM    206  HE  ARG A  11      11.935  29.949   4.563  1.00  6.83           H  
ATOM    207 1HH1 ARG A  11      12.237  28.158   7.575  1.00  6.83           H  
ATOM    208 2HH1 ARG A  11      11.763  29.514   8.573  1.00  6.83           H  
ATOM    209 1HH2 ARG A  11      11.320  31.698   5.873  1.00  6.83           H  
ATOM    210 2HH2 ARG A  11      11.243  31.516   7.611  1.00  6.83           H  
ATOM    211  N   SER A  12      13.135  23.370   2.043  1.00  6.25           N  
ATOM    212  CA  SER A  12      13.826  22.091   1.902  1.00  6.25           C  
ATOM    213  C   SER A  12      14.162  21.812   0.443  1.00  6.25           C  
ATOM    214  O   SER A  12      15.244  21.290   0.131  1.00  6.25           O  
ATOM    215  CB  SER A  12      13.007  20.967   2.496  1.00  6.25           C  
ATOM    216  OG  SER A  12      12.923  21.087   3.896  1.00  6.25           O  
ATOM    217  H   SER A  12      12.156  23.382   2.346  1.00  6.25           H  
ATOM    218  HA  SER A  12      14.764  22.147   2.455  1.00  6.25           H  
ATOM    219 1HB  SER A  12      12.005  21.011   2.073  1.00  6.25           H  
ATOM    220 2HB  SER A  12      13.438  20.005   2.224  1.00  6.25           H  
ATOM    221  HG  SER A  12      12.316  20.400   4.181  1.00  6.25           H  
ATOM    222  N   SER A  13      13.238  22.163  -0.456  1.00  6.25           N  
ATOM    223  CA  SER A  13      13.434  21.943  -1.878  1.00  6.25           C  
ATOM    224  C   SER A  13      14.623  22.737  -2.396  1.00  6.25           C  
ATOM    225  O   SER A  13      15.488  22.186  -3.080  1.00  6.25           O  
ATOM    226  CB  SER A  13      12.179  22.314  -2.639  1.00  6.25           C  
ATOM    227  OG  SER A  13      12.345  22.115  -4.021  1.00  6.25           O  
ATOM    228  H   SER A  13      12.359  22.575  -0.138  1.00  6.25           H  
ATOM    229  HA  SER A  13      13.639  20.886  -2.039  1.00  6.25           H  
ATOM    230 1HB  SER A  13      11.343  21.715  -2.274  1.00  6.25           H  
ATOM    231 2HB  SER A  13      11.937  23.357  -2.444  1.00  6.25           H  
ATOM    232  HG  SER A  13      13.029  22.730  -4.294  1.00  6.25           H  
ATOM    233  N   ARG A  14      14.687  24.028  -2.054  1.00  6.68           N  
ATOM    234  CA  ARG A  14      15.779  24.883  -2.500  1.00  6.68           C  
ATOM    235  C   ARG A  14      17.116  24.448  -1.919  1.00  6.68           C  
ATOM    236  O   ARG A  14      18.133  24.431  -2.618  1.00  6.68           O  
ATOM    237  CB  ARG A  14      15.491  26.316  -2.105  1.00  6.68           C  
ATOM    238  CG  ARG A  14      14.355  26.964  -2.891  1.00  6.68           C  
ATOM    239  CD  ARG A  14      14.001  28.301  -2.360  1.00  6.68           C  
ATOM    240  NE  ARG A  14      12.902  28.902  -3.103  1.00  6.68           N  
ATOM    241  CZ  ARG A  14      12.272  30.042  -2.758  1.00  6.68           C  
ATOM    242  NH1 ARG A  14      12.638  30.700  -1.680  1.00  6.68           N  
ATOM    243  NH2 ARG A  14      11.287  30.503  -3.509  1.00  6.68           N  
ATOM    244  H   ARG A  14      13.947  24.443  -1.484  1.00  6.68           H  
ATOM    245  HA  ARG A  14      15.834  24.828  -3.586  1.00  6.68           H  
ATOM    246 1HB  ARG A  14      15.218  26.347  -1.047  1.00  6.68           H  
ATOM    247 2HB  ARG A  14      16.387  26.922  -2.233  1.00  6.68           H  
ATOM    248 1HG  ARG A  14      14.665  27.086  -3.928  1.00  6.68           H  
ATOM    249 2HG  ARG A  14      13.474  26.328  -2.856  1.00  6.68           H  
ATOM    250 1HD  ARG A  14      13.693  28.199  -1.316  1.00  6.68           H  
ATOM    251 2HD  ARG A  14      14.863  28.963  -2.423  1.00  6.68           H  
ATOM    252  HE  ARG A  14      12.591  28.428  -3.940  1.00  6.68           H  
ATOM    253 1HH1 ARG A  14      13.393  30.348  -1.108  1.00  6.68           H  
ATOM    254 2HH1 ARG A  14      12.167  31.556  -1.425  1.00  6.68           H  
ATOM    255 1HH2 ARG A  14      11.008  30.000  -4.340  1.00  6.68           H  
ATOM    256 2HH2 ARG A  14      10.818  31.359  -3.254  1.00  6.68           H  
ATOM    257  N   ARG A  15      17.132  24.037  -0.651  1.00  7.51           N  
ATOM    258  CA  ARG A  15      18.383  23.582  -0.067  1.00  7.51           C  
ATOM    259  C   ARG A  15      18.855  22.304  -0.752  1.00  7.51           C  
ATOM    260  O   ARG A  15      20.042  22.167  -1.070  1.00  7.51           O  
ATOM    261  CB  ARG A  15      18.196  23.347   1.422  1.00  7.51           C  
ATOM    262  CG  ARG A  15      18.025  24.623   2.243  1.00  7.51           C  
ATOM    263  CD  ARG A  15      17.644  24.329   3.647  1.00  7.51           C  
ATOM    264  NE  ARG A  15      17.453  25.546   4.425  1.00  7.51           N  
ATOM    265  CZ  ARG A  15      16.864  25.597   5.637  1.00  7.51           C  
ATOM    266  NH1 ARG A  15      16.406  24.496   6.194  1.00  7.51           N  
ATOM    267  NH2 ARG A  15      16.746  26.755   6.265  1.00  7.51           N  
ATOM    268  H   ARG A  15      16.290  24.068  -0.073  1.00  7.51           H  
ATOM    269  HA  ARG A  15      19.134  24.356  -0.208  1.00  7.51           H  
ATOM    270 1HB  ARG A  15      17.307  22.735   1.579  1.00  7.51           H  
ATOM    271 2HB  ARG A  15      19.050  22.800   1.817  1.00  7.51           H  
ATOM    272 1HG  ARG A  15      18.969  25.163   2.258  1.00  7.51           H  
ATOM    273 2HG  ARG A  15      17.265  25.254   1.794  1.00  7.51           H  
ATOM    274 1HD  ARG A  15      16.705  23.770   3.653  1.00  7.51           H  
ATOM    275 2HD  ARG A  15      18.423  23.737   4.123  1.00  7.51           H  
ATOM    276  HE  ARG A  15      17.793  26.412   4.030  1.00  7.51           H  
ATOM    277 1HH1 ARG A  15      16.493  23.611   5.711  1.00  7.51           H  
ATOM    278 2HH1 ARG A  15      15.967  24.534   7.102  1.00  7.51           H  
ATOM    279 1HH2 ARG A  15      17.100  27.600   5.836  1.00  7.51           H  
ATOM    280 2HH2 ARG A  15      16.307  26.795   7.173  1.00  7.51           H  
ATOM    281  N   SER A  16      17.916  21.393  -1.043  1.00  8.68           N  
ATOM    282  CA  SER A  16      18.259  20.142  -1.695  1.00  8.68           C  
ATOM    283  C   SER A  16      18.771  20.426  -3.097  1.00  8.68           C  
ATOM    284  O   SER A  16      19.794  19.878  -3.519  1.00  8.68           O  
ATOM    285  CB  SER A  16      17.036  19.251  -1.763  1.00  8.68           C  
ATOM    286  OG  SER A  16      16.599  18.905  -0.474  1.00  8.68           O  
ATOM    287  H   SER A  16      16.945  21.545  -0.766  1.00  8.68           H  
ATOM    288  HA  SER A  16      19.044  19.648  -1.124  1.00  8.68           H  
ATOM    289 1HB  SER A  16      16.235  19.763  -2.296  1.00  8.68           H  
ATOM    290 2HB  SER A  16      17.278  18.352  -2.319  1.00  8.68           H  
ATOM    291  HG  SER A  16      16.185  19.728  -0.111  1.00  8.68           H  
ATOM    292  N   PHE A  17      18.093  21.336  -3.803  1.00  9.99           N  
ATOM    293  CA  PHE A  17      18.489  21.703  -5.147  1.00  9.99           C  
ATOM    294  C   PHE A  17      19.906  22.198  -5.172  1.00  9.99           C  
ATOM    295  O   PHE A  17      20.706  21.732  -5.980  1.00  9.99           O  
ATOM    296  CB  PHE A  17      17.596  22.791  -5.736  1.00  9.99           C  
ATOM    297  CG  PHE A  17      18.128  23.273  -7.059  1.00  9.99           C  
ATOM    298  CD1 PHE A  17      17.929  22.546  -8.219  1.00  9.99           C  
ATOM    299  CD2 PHE A  17      18.859  24.455  -7.131  1.00  9.99           C  
ATOM    300  CE1 PHE A  17      18.446  22.988  -9.425  1.00  9.99           C  
ATOM    301  CE2 PHE A  17      19.373  24.898  -8.330  1.00  9.99           C  
ATOM    302  CZ  PHE A  17      19.167  24.163  -9.480  1.00  9.99           C  
ATOM    303  H   PHE A  17      17.255  21.758  -3.407  1.00  9.99           H  
ATOM    304  HA  PHE A  17      18.422  20.819  -5.779  1.00  9.99           H  
ATOM    305 1HB  PHE A  17      16.585  22.412  -5.874  1.00  9.99           H  
ATOM    306 2HB  PHE A  17      17.547  23.636  -5.054  1.00  9.99           H  
ATOM    307  HD1 PHE A  17      17.363  21.616  -8.175  1.00  9.99           H  
ATOM    308  HD2 PHE A  17      19.024  25.032  -6.222  1.00  9.99           H  
ATOM    309  HE1 PHE A  17      18.283  22.407 -10.332  1.00  9.99           H  
ATOM    310  HE2 PHE A  17      19.945  25.823  -8.370  1.00  9.99           H  
ATOM    311  HZ  PHE A  17      19.574  24.511 -10.428  1.00  9.99           H  
ATOM    312  N   ARG A  18      20.229  23.135  -4.286  1.00 11.20           N  
ATOM    313  CA  ARG A  18      21.558  23.708  -4.248  1.00 11.20           C  
ATOM    314  C   ARG A  18      22.620  22.647  -3.963  1.00 11.20           C  
ATOM    315  O   ARG A  18      23.693  22.650  -4.576  1.00 11.20           O  
ATOM    316  CB  ARG A  18      21.591  24.802  -3.200  1.00 11.20           C  
ATOM    317  CG  ARG A  18      20.818  26.057  -3.588  1.00 11.20           C  
ATOM    318  CD  ARG A  18      20.751  27.027  -2.473  1.00 11.20           C  
ATOM    319  NE  ARG A  18      20.010  28.224  -2.841  1.00 11.20           N  
ATOM    320  CZ  ARG A  18      19.635  29.188  -1.978  1.00 11.20           C  
ATOM    321  NH1 ARG A  18      19.936  29.083  -0.702  1.00 11.20           N  
ATOM    322  NH2 ARG A  18      18.967  30.242  -2.414  1.00 11.20           N  
ATOM    323  H   ARG A  18      19.521  23.475  -3.633  1.00 11.20           H  
ATOM    324  HA  ARG A  18      21.762  24.157  -5.221  1.00 11.20           H  
ATOM    325 1HB  ARG A  18      21.153  24.421  -2.274  1.00 11.20           H  
ATOM    326 2HB  ARG A  18      22.621  25.083  -2.990  1.00 11.20           H  
ATOM    327 1HG  ARG A  18      21.314  26.537  -4.431  1.00 11.20           H  
ATOM    328 2HG  ARG A  18      19.806  25.785  -3.875  1.00 11.20           H  
ATOM    329 1HD  ARG A  18      20.244  26.559  -1.626  1.00 11.20           H  
ATOM    330 2HD  ARG A  18      21.756  27.322  -2.179  1.00 11.20           H  
ATOM    331  HE  ARG A  18      19.761  28.341  -3.813  1.00 11.20           H  
ATOM    332 1HH1 ARG A  18      20.448  28.278  -0.370  1.00 11.20           H  
ATOM    333 2HH1 ARG A  18      19.657  29.807  -0.056  1.00 11.20           H  
ATOM    334 1HH2 ARG A  18      18.737  30.325  -3.395  1.00 11.20           H  
ATOM    335 2HH2 ARG A  18      18.689  30.966  -1.768  1.00 11.20           H  
ATOM    336  N   LYS A  19      22.318  21.689  -3.082  1.00 12.28           N  
ATOM    337  CA  LYS A  19      23.290  20.637  -2.812  1.00 12.28           C  
ATOM    338  C   LYS A  19      23.549  19.793  -4.066  1.00 12.28           C  
ATOM    339  O   LYS A  19      24.701  19.432  -4.369  1.00 12.28           O  
ATOM    340  CB  LYS A  19      22.807  19.751  -1.662  1.00 12.28           C  
ATOM    341  CG  LYS A  19      22.848  20.426  -0.292  1.00 12.28           C  
ATOM    342  CD  LYS A  19      22.321  19.507   0.798  1.00 12.28           C  
ATOM    343  CE  LYS A  19      22.351  20.187   2.159  1.00 12.28           C  
ATOM    344  NZ  LYS A  19      21.823  19.301   3.235  1.00 12.28           N  
ATOM    345  H   LYS A  19      21.431  21.711  -2.573  1.00 12.28           H  
ATOM    346  HA  LYS A  19      24.231  21.102  -2.521  1.00 12.28           H  
ATOM    347 1HB  LYS A  19      21.774  19.452  -1.852  1.00 12.28           H  
ATOM    348 2HB  LYS A  19      23.408  18.846  -1.621  1.00 12.28           H  
ATOM    349 1HG  LYS A  19      23.875  20.700  -0.058  1.00 12.28           H  
ATOM    350 2HG  LYS A  19      22.251  21.333  -0.317  1.00 12.28           H  
ATOM    351 1HD  LYS A  19      21.291  19.230   0.564  1.00 12.28           H  
ATOM    352 2HD  LYS A  19      22.924  18.601   0.837  1.00 12.28           H  
ATOM    353 1HE  LYS A  19      23.377  20.463   2.397  1.00 12.28           H  
ATOM    354 2HE  LYS A  19      21.742  21.092   2.115  1.00 12.28           H  
ATOM    355 1HZ  LYS A  19      21.857  19.786   4.120  1.00 12.28           H  
ATOM    356 2HZ  LYS A  19      20.868  19.050   3.025  1.00 12.28           H  
ATOM    357 3HZ  LYS A  19      22.386  18.464   3.289  1.00 12.28           H  
ATOM    358  N   TYR A  20      22.490  19.519  -4.833  1.00 13.38           N  
ATOM    359  CA  TYR A  20      22.681  18.708  -6.021  1.00 13.38           C  
ATOM    360  C   TYR A  20      23.325  19.530  -7.112  1.00 13.38           C  
ATOM    361  O   TYR A  20      24.149  19.012  -7.865  1.00 13.38           O  
ATOM    362  CB  TYR A  20      21.359  18.126  -6.527  1.00 13.38           C  
ATOM    363  CG  TYR A  20      20.772  17.066  -5.630  1.00 13.38           C  
ATOM    364  CD1 TYR A  20      19.556  17.283  -5.008  1.00 13.38           C  
ATOM    365  CD2 TYR A  20      21.459  15.881  -5.416  1.00 13.38           C  
ATOM    366  CE1 TYR A  20      19.019  16.324  -4.177  1.00 13.38           C  
ATOM    367  CE2 TYR A  20      20.923  14.916  -4.582  1.00 13.38           C  
ATOM    368  CZ  TYR A  20      19.705  15.136  -3.965  1.00 13.38           C  
ATOM    369  OH  TYR A  20      19.170  14.177  -3.136  1.00 13.38           O  
ATOM    370  H   TYR A  20      21.558  19.834  -4.555  1.00 13.38           H  
ATOM    371  HA  TYR A  20      23.349  17.885  -5.779  1.00 13.38           H  
ATOM    372 1HB  TYR A  20      20.629  18.936  -6.622  1.00 13.38           H  
ATOM    373 2HB  TYR A  20      21.506  17.697  -7.514  1.00 13.38           H  
ATOM    374  HD1 TYR A  20      19.022  18.216  -5.178  1.00 13.38           H  
ATOM    375  HD2 TYR A  20      22.419  15.712  -5.903  1.00 13.38           H  
ATOM    376  HE1 TYR A  20      18.063  16.499  -3.692  1.00 13.38           H  
ATOM    377  HE2 TYR A  20      21.460  13.983  -4.413  1.00 13.38           H  
ATOM    378  HH  TYR A  20      19.761  13.420  -3.097  1.00 13.38           H  
ATOM    379  N   ALA A  21      22.986  20.813  -7.193  1.00 14.31           N  
ATOM    380  CA  ALA A  21      23.524  21.687  -8.216  1.00 14.31           C  
ATOM    381  C   ALA A  21      25.039  21.758  -8.105  1.00 14.31           C  
ATOM    382  O   ALA A  21      25.744  21.681  -9.113  1.00 14.31           O  
ATOM    383  CB  ALA A  21      22.913  23.070  -8.095  1.00 14.31           C  
ATOM    384  H   ALA A  21      22.301  21.188  -6.545  1.00 14.31           H  
ATOM    385  HA  ALA A  21      23.272  21.268  -9.190  1.00 14.31           H  
ATOM    386 1HB  ALA A  21      23.303  23.716  -8.878  1.00 14.31           H  
ATOM    387 2HB  ALA A  21      21.830  22.991  -8.186  1.00 14.31           H  
ATOM    388 3HB  ALA A  21      23.164  23.485  -7.122  1.00 14.31           H  
ATOM    389  N   LYS A  22      25.553  21.823  -6.872  1.00 14.64           N  
ATOM    390  CA  LYS A  22      26.998  21.868  -6.685  1.00 14.64           C  
ATOM    391  C   LYS A  22      27.632  20.559  -7.151  1.00 14.64           C  
ATOM    392  O   LYS A  22      28.671  20.564  -7.825  1.00 14.64           O  
ATOM    393  CB  LYS A  22      27.328  22.148  -5.221  1.00 14.64           C  
ATOM    394  CG  LYS A  22      26.995  23.570  -4.774  1.00 14.64           C  
ATOM    395  CD  LYS A  22      27.293  23.777  -3.301  1.00 14.64           C  
ATOM    396  CE  LYS A  22      26.933  25.186  -2.860  1.00 14.64           C  
ATOM    397  NZ  LYS A  22      27.182  25.392  -1.406  1.00 14.64           N  
ATOM    398  H   LYS A  22      24.930  21.895  -6.063  1.00 14.64           H  
ATOM    399  HA  LYS A  22      27.403  22.674  -7.296  1.00 14.64           H  
ATOM    400 1HB  LYS A  22      26.757  21.461  -4.587  1.00 14.64           H  
ATOM    401 2HB  LYS A  22      28.385  21.964  -5.038  1.00 14.64           H  
ATOM    402 1HG  LYS A  22      27.577  24.279  -5.361  1.00 14.64           H  
ATOM    403 2HG  LYS A  22      25.938  23.761  -4.952  1.00 14.64           H  
ATOM    404 1HD  LYS A  22      26.709  23.061  -2.715  1.00 14.64           H  
ATOM    405 2HD  LYS A  22      28.350  23.601  -3.110  1.00 14.64           H  
ATOM    406 1HE  LYS A  22      27.528  25.900  -3.425  1.00 14.64           H  
ATOM    407 2HE  LYS A  22      25.875  25.363  -3.066  1.00 14.64           H  
ATOM    408 1HZ  LYS A  22      26.930  26.337  -1.150  1.00 14.64           H  
ATOM    409 2HZ  LYS A  22      26.623  24.740  -0.875  1.00 14.64           H  
ATOM    410 3HZ  LYS A  22      28.159  25.239  -1.206  1.00 14.64           H  
ATOM    411  N   THR A  23      26.974  19.433  -6.851  1.00 13.89           N  
ATOM    412  CA  THR A  23      27.484  18.141  -7.285  1.00 13.89           C  
ATOM    413  C   THR A  23      27.494  18.066  -8.809  1.00 13.89           C  
ATOM    414  O   THR A  23      28.465  17.602  -9.416  1.00 13.89           O  
ATOM    415  CB  THR A  23      26.658  16.979  -6.717  1.00 13.89           C  
ATOM    416  OG1 THR A  23      26.715  16.997  -5.279  1.00 13.89           O  
ATOM    417  CG2 THR A  23      27.203  15.676  -7.233  1.00 13.89           C  
ATOM    418  H   THR A  23      26.122  19.472  -6.284  1.00 13.89           H  
ATOM    419  HA  THR A  23      28.509  18.036  -6.934  1.00 13.89           H  
ATOM    420  HB  THR A  23      25.620  17.082  -7.030  1.00 13.89           H  
ATOM    421  HG1 THR A  23      26.265  17.796  -4.948  1.00 13.89           H  
ATOM    422 1HG2 THR A  23      26.615  14.852  -6.836  1.00 13.89           H  
ATOM    423 2HG2 THR A  23      27.147  15.674  -8.321  1.00 13.89           H  
ATOM    424 3HG2 THR A  23      28.241  15.565  -6.924  1.00 13.89           H  
ATOM    425  N   HIS A  24      26.413  18.537  -9.430  1.00 12.06           N  
ATOM    426  CA  HIS A  24      26.310  18.488 -10.874  1.00 12.06           C  
ATOM    427  C   HIS A  24      27.396  19.330 -11.512  1.00 12.06           C  
ATOM    428  O   HIS A  24      28.005  18.911 -12.487  1.00 12.06           O  
ATOM    429  CB  HIS A  24      24.934  18.961 -11.356  1.00 12.06           C  
ATOM    430  CG  HIS A  24      23.818  17.986 -11.084  1.00 12.06           C  
ATOM    431  ND1 HIS A  24      23.815  16.700 -11.590  1.00 12.06           N  
ATOM    432  CD2 HIS A  24      22.665  18.115 -10.385  1.00 12.06           C  
ATOM    433  CE1 HIS A  24      22.716  16.079 -11.198  1.00 12.06           C  
ATOM    434  NE2 HIS A  24      22.001  16.914 -10.470  1.00 12.06           N  
ATOM    435  H   HIS A  24      25.644  18.908  -8.879  1.00 12.06           H  
ATOM    436  HA  HIS A  24      26.442  17.462 -11.211  1.00 12.06           H  
ATOM    437 1HB  HIS A  24      24.689  19.903 -10.865  1.00 12.06           H  
ATOM    438 2HB  HIS A  24      24.972  19.152 -12.424  1.00 12.06           H  
ATOM    439  HD2 HIS A  24      22.324  19.003  -9.855  1.00 12.06           H  
ATOM    440  HE1 HIS A  24      22.444  15.053 -11.443  1.00 12.06           H  
ATOM    441  HE2 HIS A  24      21.110  16.711 -10.042  1.00 12.06           H  
ATOM    442  N   LYS A  25      27.706  20.499 -10.953  1.00  9.91           N  
ATOM    443  CA  LYS A  25      28.765  21.292 -11.563  1.00  9.91           C  
ATOM    444  C   LYS A  25      30.093  20.533 -11.516  1.00  9.91           C  
ATOM    445  O   LYS A  25      30.830  20.487 -12.504  1.00  9.91           O  
ATOM    446  CB  LYS A  25      28.903  22.636 -10.849  1.00  9.91           C  
ATOM    447  CG  LYS A  25      27.747  23.602 -11.098  1.00  9.91           C  
ATOM    448  CD  LYS A  25      27.927  24.892 -10.314  1.00  9.91           C  
ATOM    449  CE  LYS A  25      26.757  25.839 -10.524  1.00  9.91           C  
ATOM    450  NZ  LYS A  25      26.914  27.094  -9.734  1.00  9.91           N  
ATOM    451  H   LYS A  25      27.186  20.847 -10.146  1.00  9.91           H  
ATOM    452  HA  LYS A  25      28.512  21.473 -12.605  1.00  9.91           H  
ATOM    453 1HB  LYS A  25      28.961  22.462  -9.772  1.00  9.91           H  
ATOM    454 2HB  LYS A  25      29.829  23.119 -11.155  1.00  9.91           H  
ATOM    455 1HG  LYS A  25      27.694  23.837 -12.159  1.00  9.91           H  
ATOM    456 2HG  LYS A  25      26.812  23.135 -10.805  1.00  9.91           H  
ATOM    457 1HD  LYS A  25      28.003  24.654  -9.251  1.00  9.91           H  
ATOM    458 2HD  LYS A  25      28.846  25.384 -10.627  1.00  9.91           H  
ATOM    459 1HE  LYS A  25      26.687  26.092 -11.580  1.00  9.91           H  
ATOM    460 2HE  LYS A  25      25.836  25.340 -10.217  1.00  9.91           H  
ATOM    461 1HZ  LYS A  25      26.120  27.698  -9.896  1.00  9.91           H  
ATOM    462 2HZ  LYS A  25      26.969  26.869  -8.751  1.00  9.91           H  
ATOM    463 3HZ  LYS A  25      27.760  27.568 -10.018  1.00  9.91           H  
ATOM    464  N   ARG A  26      30.368  19.861 -10.394  1.00  7.96           N  
ATOM    465  CA  ARG A  26      31.610  19.103 -10.240  1.00  7.96           C  
ATOM    466  C   ARG A  26      31.680  17.946 -11.235  1.00  7.96           C  
ATOM    467  O   ARG A  26      32.740  17.646 -11.797  1.00  7.96           O  
ATOM    468  CB  ARG A  26      31.722  18.571  -8.820  1.00  7.96           C  
ATOM    469  CG  ARG A  26      31.975  19.645  -7.765  1.00  7.96           C  
ATOM    470  CD  ARG A  26      31.936  19.094  -6.384  1.00  7.96           C  
ATOM    471  NE  ARG A  26      32.159  20.125  -5.379  1.00  7.96           N  
ATOM    472  CZ  ARG A  26      31.994  19.953  -4.054  1.00  7.96           C  
ATOM    473  NH1 ARG A  26      31.600  18.789  -3.584  1.00  7.96           N  
ATOM    474  NH2 ARG A  26      32.228  20.955  -3.225  1.00  7.96           N  
ATOM    475  H   ARG A  26      29.717  19.917  -9.606  1.00  7.96           H  
ATOM    476  HA  ARG A  26      32.447  19.773 -10.429  1.00  7.96           H  
ATOM    477 1HB  ARG A  26      30.802  18.059  -8.551  1.00  7.96           H  
ATOM    478 2HB  ARG A  26      32.529  17.843  -8.766  1.00  7.96           H  
ATOM    479 1HG  ARG A  26      32.954  20.090  -7.931  1.00  7.96           H  
ATOM    480 2HG  ARG A  26      31.209  20.416  -7.848  1.00  7.96           H  
ATOM    481 1HD  ARG A  26      30.954  18.654  -6.204  1.00  7.96           H  
ATOM    482 2HD  ARG A  26      32.703  18.331  -6.270  1.00  7.96           H  
ATOM    483  HE  ARG A  26      32.460  21.034  -5.700  1.00  7.96           H  
ATOM    484 1HH1 ARG A  26      31.420  18.023  -4.217  1.00  7.96           H  
ATOM    485 2HH1 ARG A  26      31.478  18.661  -2.589  1.00  7.96           H  
ATOM    486 1HH2 ARG A  26      32.532  21.849  -3.586  1.00  7.96           H  
ATOM    487 2HH2 ARG A  26      32.106  20.827  -2.231  1.00  7.96           H  
ATOM    488  N   ASN A  27      30.524  17.354 -11.525  1.00  6.39           N  
ATOM    489  CA  ASN A  27      30.429  16.228 -12.445  1.00  6.39           C  
ATOM    490  C   ASN A  27      30.729  16.605 -13.894  1.00  6.39           C  
ATOM    491  O   ASN A  27      30.923  15.718 -14.730  1.00  6.39           O  
ATOM    492  CB  ASN A  27      29.061  15.573 -12.377  1.00  6.39           C  
ATOM    493  CG  ASN A  27      28.824  14.734 -11.128  1.00  6.39           C  
ATOM    494  OD1 ASN A  27      29.753  14.341 -10.408  1.00  6.39           O  
ATOM    495  ND2 ASN A  27      27.573  14.420 -10.891  1.00  6.39           N  
ATOM    496  H   ASN A  27      29.683  17.653 -11.030  1.00  6.39           H  
ATOM    497  HA  ASN A  27      31.174  15.490 -12.147  1.00  6.39           H  
ATOM    498 1HB  ASN A  27      28.298  16.347 -12.423  1.00  6.39           H  
ATOM    499 2HB  ASN A  27      28.926  14.943 -13.254  1.00  6.39           H  
ATOM    500 1HD2 ASN A  27      27.339  13.832 -10.117  1.00  6.39           H  
ATOM    501 2HD2 ASN A  27      26.855  14.745 -11.506  1.00  6.39           H  
ATOM    502  N   PHE A  28      30.781  17.899 -14.217  1.00  5.42           N  
ATOM    503  CA  PHE A  28      31.066  18.276 -15.588  1.00  5.42           C  
ATOM    504  C   PHE A  28      32.534  18.615 -15.797  1.00  5.42           C  
ATOM    505  O   PHE A  28      32.938  18.990 -16.904  1.00  5.42           O  
ATOM    506  CB  PHE A  28      30.174  19.424 -16.048  1.00  5.42           C  
ATOM    507  CG  PHE A  28      28.731  19.018 -16.153  1.00  5.42           C  
ATOM    508  CD1 PHE A  28      27.784  19.564 -15.322  1.00  5.42           C  
ATOM    509  CD2 PHE A  28      28.333  18.059 -17.071  1.00  5.42           C  
ATOM    510  CE1 PHE A  28      26.465  19.178 -15.392  1.00  5.42           C  
ATOM    511  CE2 PHE A  28      27.011  17.664 -17.149  1.00  5.42           C  
ATOM    512  CZ  PHE A  28      26.075  18.227 -16.304  1.00  5.42           C  
ATOM    513  H   PHE A  28      30.641  18.633 -13.519  1.00  5.42           H  
ATOM    514  HA  PHE A  28      30.833  17.425 -16.226  1.00  5.42           H  
ATOM    515 1HB  PHE A  28      30.248  20.246 -15.329  1.00  5.42           H  
ATOM    516 2HB  PHE A  28      30.507  19.791 -17.015  1.00  5.42           H  
ATOM    517  HD1 PHE A  28      28.095  20.310 -14.595  1.00  5.42           H  
ATOM    518  HD2 PHE A  28      29.078  17.612 -17.731  1.00  5.42           H  
ATOM    519  HE1 PHE A  28      25.734  19.623 -14.720  1.00  5.42           H  
ATOM    520  HE2 PHE A  28      26.707  16.907 -17.872  1.00  5.42           H  
ATOM    521  HZ  PHE A  28      25.032  17.917 -16.357  1.00  5.42           H  
ATOM    522  N   LYS A  29      33.377  18.412 -14.777  1.00  5.13           N  
ATOM    523  CA  LYS A  29      34.803  18.683 -14.955  1.00  5.13           C  
ATOM    524  C   LYS A  29      35.453  17.502 -15.680  1.00  5.13           C  
ATOM    525  O   LYS A  29      36.257  16.741 -15.134  1.00  5.13           O  
ATOM    526  CB  LYS A  29      35.489  18.953 -13.617  1.00  5.13           C  
ATOM    527  CG  LYS A  29      35.011  20.226 -12.920  1.00  5.13           C  
ATOM    528  CD  LYS A  29      35.769  20.468 -11.622  1.00  5.13           C  
ATOM    529  CE  LYS A  29      35.316  21.755 -10.947  1.00  5.13           C  
ATOM    530  NZ  LYS A  29      36.098  22.035  -9.706  1.00  5.13           N  
ATOM    531  H   LYS A  29      33.034  18.091 -13.866  1.00  5.13           H  
ATOM    532  HA  LYS A  29      34.917  19.567 -15.582  1.00  5.13           H  
ATOM    533 1HB  LYS A  29      35.296  18.118 -12.940  1.00  5.13           H  
ATOM    534 2HB  LYS A  29      36.566  19.021 -13.762  1.00  5.13           H  
ATOM    535 1HG  LYS A  29      35.151  21.080 -13.582  1.00  5.13           H  
ATOM    536 2HG  LYS A  29      33.944  20.131 -12.697  1.00  5.13           H  
ATOM    537 1HD  LYS A  29      35.586  19.631 -10.945  1.00  5.13           H  
ATOM    538 2HD  LYS A  29      36.837  20.525 -11.826  1.00  5.13           H  
ATOM    539 1HE  LYS A  29      35.441  22.586 -11.640  1.00  5.13           H  
ATOM    540 2HE  LYS A  29      34.260  21.667 -10.687  1.00  5.13           H  
ATOM    541 1HZ  LYS A  29      35.770  22.894  -9.287  1.00  5.13           H  
ATOM    542 2HZ  LYS A  29      35.983  21.276  -9.052  1.00  5.13           H  
ATOM    543 3HZ  LYS A  29      37.076  22.129  -9.941  1.00  5.13           H  
ATOM    544  N   ALA A  30      35.109  17.381 -16.954  1.00  5.55           N  
ATOM    545  CA  ALA A  30      35.482  16.253 -17.793  1.00  5.55           C  
ATOM    546  C   ALA A  30      36.911  16.338 -18.284  1.00  5.55           C  
ATOM    547  O   ALA A  30      37.169  16.528 -19.470  1.00  5.55           O  
ATOM    548  CB  ALA A  30      34.544  16.169 -18.979  1.00  5.55           C  
ATOM    549  H   ALA A  30      34.473  18.086 -17.316  1.00  5.55           H  
ATOM    550  HA  ALA A  30      35.384  15.344 -17.199  1.00  5.55           H  
ATOM    551 1HB  ALA A  30      34.811  15.315 -19.574  1.00  5.55           H  
ATOM    552 2HB  ALA A  30      33.515  16.067 -18.627  1.00  5.55           H  
ATOM    553 3HB  ALA A  30      34.633  17.072 -19.578  1.00  5.55           H  
ATOM    554  N   ARG A  31      37.845  16.165 -17.356  1.00  6.82           N  
ATOM    555  CA  ARG A  31      39.273  16.210 -17.663  1.00  6.82           C  
ATOM    556  C   ARG A  31      39.654  15.071 -18.611  1.00  6.82           C  
ATOM    557  O   ARG A  31      40.556  15.200 -19.439  1.00  6.82           O  
ATOM    558  CB  ARG A  31      40.086  16.104 -16.384  1.00  6.82           C  
ATOM    559  CG  ARG A  31      40.007  17.329 -15.479  1.00  6.82           C  
ATOM    560  CD  ARG A  31      40.777  17.138 -14.218  1.00  6.82           C  
ATOM    561  NE  ARG A  31      40.721  18.314 -13.357  1.00  6.82           N  
ATOM    562  CZ  ARG A  31      41.224  18.377 -12.106  1.00  6.82           C  
ATOM    563  NH1 ARG A  31      41.816  17.327 -11.580  1.00  6.82           N  
ATOM    564  NH2 ARG A  31      41.123  19.495 -11.409  1.00  6.82           N  
ATOM    565  H   ARG A  31      37.522  16.047 -16.396  1.00  6.82           H  
ATOM    566  HA  ARG A  31      39.497  17.160 -18.148  1.00  6.82           H  
ATOM    567 1HB  ARG A  31      39.744  15.244 -15.808  1.00  6.82           H  
ATOM    568 2HB  ARG A  31      41.133  15.937 -16.632  1.00  6.82           H  
ATOM    569 1HG  ARG A  31      40.408  18.196 -16.003  1.00  6.82           H  
ATOM    570 2HG  ARG A  31      38.960  17.513 -15.218  1.00  6.82           H  
ATOM    571 1HD  ARG A  31      40.361  16.294 -13.668  1.00  6.82           H  
ATOM    572 2HD  ARG A  31      41.821  16.938 -14.455  1.00  6.82           H  
ATOM    573  HE  ARG A  31      40.269  19.141 -13.725  1.00  6.82           H  
ATOM    574 1HH1 ARG A  31      41.894  16.471 -12.110  1.00  6.82           H  
ATOM    575 2HH1 ARG A  31      42.192  17.377 -10.643  1.00  6.82           H  
ATOM    576 1HH2 ARG A  31      40.671  20.303 -11.812  1.00  6.82           H  
ATOM    577 2HH2 ARG A  31      41.502  19.541 -10.474  1.00  6.82           H  
ATOM    578  N   SER A  32      38.960  13.946 -18.453  1.00  8.89           N  
ATOM    579  CA  SER A  32      39.136  12.745 -19.252  1.00  8.89           C  
ATOM    580  C   SER A  32      37.889  11.880 -19.113  1.00  8.89           C  
ATOM    581  O   SER A  32      37.316  11.795 -18.024  1.00  8.89           O  
ATOM    582  CB  SER A  32      40.360  11.972 -18.802  1.00  8.89           C  
ATOM    583  OG  SER A  32      40.519  10.806 -19.560  1.00  8.89           O  
ATOM    584  H   SER A  32      38.247  13.942 -17.742  1.00  8.89           H  
ATOM    585  HA  SER A  32      39.251  13.026 -20.299  1.00  8.89           H  
ATOM    586 1HB  SER A  32      41.246  12.598 -18.901  1.00  8.89           H  
ATOM    587 2HB  SER A  32      40.255  11.712 -17.750  1.00  8.89           H  
ATOM    588  HG  SER A  32      39.688  10.326 -19.478  1.00  8.89           H  
ATOM    589  N   MET A  33      37.476  11.238 -20.203  1.00 11.71           N  
ATOM    590  CA  MET A  33      36.314  10.350 -20.175  1.00 11.71           C  
ATOM    591  C   MET A  33      36.585   9.077 -20.961  1.00 11.71           C  
ATOM    592  O   MET A  33      37.263   9.098 -21.991  1.00 11.71           O  
ATOM    593  CB  MET A  33      35.081  11.052 -20.756  1.00 11.71           C  
ATOM    594  CG  MET A  33      34.623  12.301 -20.006  1.00 11.71           C  
ATOM    595  SD  MET A  33      33.193  13.079 -20.769  1.00 11.71           S  
ATOM    596  CE  MET A  33      33.952  13.833 -22.204  1.00 11.71           C  
ATOM    597  H   MET A  33      37.984  11.362 -21.068  1.00 11.71           H  
ATOM    598  HA  MET A  33      36.112  10.066 -19.142  1.00 11.71           H  
ATOM    599 1HB  MET A  33      35.280  11.339 -21.787  1.00 11.71           H  
ATOM    600 2HB  MET A  33      34.245  10.350 -20.773  1.00 11.71           H  
ATOM    601 1HG  MET A  33      34.373  12.041 -18.977  1.00 11.71           H  
ATOM    602 2HG  MET A  33      35.427  13.029 -19.984  1.00 11.71           H  
ATOM    603 1HE  MET A  33      33.192  14.358 -22.783  1.00 11.71           H  
ATOM    604 2HE  MET A  33      34.718  14.541 -21.887  1.00 11.71           H  
ATOM    605 3HE  MET A  33      34.408  13.060 -22.822  1.00 11.71           H  
ATOM    606  N   ARG A  34      35.986   7.967 -20.541  1.00 14.94           N  
ATOM    607  CA  ARG A  34      36.178   6.703 -21.252  1.00 14.94           C  
ATOM    608  C   ARG A  34      35.253   6.587 -22.461  1.00 14.94           C  
ATOM    609  O   ARG A  34      34.359   5.741 -22.514  1.00 14.94           O  
ATOM    610  CB  ARG A  34      35.936   5.538 -20.313  1.00 14.94           C  
ATOM    611  CG  ARG A  34      36.923   5.405 -19.170  1.00 14.94           C  
ATOM    612  CD  ARG A  34      36.566   4.268 -18.273  1.00 14.94           C  
ATOM    613  NE  ARG A  34      36.695   2.979 -18.945  1.00 14.94           N  
ATOM    614  CZ  ARG A  34      36.218   1.812 -18.464  1.00 14.94           C  
ATOM    615  NH1 ARG A  34      35.586   1.783 -17.311  1.00 14.94           N  
ATOM    616  NH2 ARG A  34      36.384   0.696 -19.153  1.00 14.94           N  
ATOM    617  H   ARG A  34      35.417   7.988 -19.708  1.00 14.94           H  
ATOM    618  HA  ARG A  34      37.211   6.656 -21.600  1.00 14.94           H  
ATOM    619 1HB  ARG A  34      34.944   5.627 -19.879  1.00 14.94           H  
ATOM    620 2HB  ARG A  34      35.966   4.609 -20.877  1.00 14.94           H  
ATOM    621 1HG  ARG A  34      37.922   5.229 -19.570  1.00 14.94           H  
ATOM    622 2HG  ARG A  34      36.923   6.323 -18.581  1.00 14.94           H  
ATOM    623 1HD  ARG A  34      37.226   4.268 -17.405  1.00 14.94           H  
ATOM    624 2HD  ARG A  34      35.534   4.378 -17.944  1.00 14.94           H  
ATOM    625  HE  ARG A  34      37.177   2.959 -19.833  1.00 14.94           H  
ATOM    626 1HH1 ARG A  34      35.459   2.635 -16.783  1.00 14.94           H  
ATOM    627 2HH1 ARG A  34      35.229   0.910 -16.953  1.00 14.94           H  
ATOM    628 1HH2 ARG A  34      36.869   0.717 -20.039  1.00 14.94           H  
ATOM    629 2HH2 ARG A  34      36.026  -0.176 -18.794  1.00 14.94           H  
ATOM    630  N   GLY A  35      35.515   7.425 -23.455  1.00 17.72           N  
ATOM    631  CA  GLY A  35      34.693   7.510 -24.660  1.00 17.72           C  
ATOM    632  C   GLY A  35      34.598   6.183 -25.399  1.00 17.72           C  
ATOM    633  O   GLY A  35      33.530   5.841 -25.922  1.00 17.72           O  
ATOM    634  H   GLY A  35      36.294   8.068 -23.311  1.00 17.72           H  
ATOM    635 1HA  GLY A  35      33.692   7.847 -24.389  1.00 17.72           H  
ATOM    636 2HA  GLY A  35      35.111   8.267 -25.323  1.00 17.72           H  
ATOM    637  N   GLY A  36      35.685   5.400 -25.331  1.00 19.62           N  
ATOM    638  CA  GLY A  36      35.833   4.095 -25.981  1.00 19.62           C  
ATOM    639  C   GLY A  36      34.783   3.067 -25.561  1.00 19.62           C  
ATOM    640  O   GLY A  36      34.624   2.039 -26.214  1.00 19.62           O  
ATOM    641  H   GLY A  36      36.481   5.769 -24.832  1.00 19.62           H  
ATOM    642 1HA  GLY A  36      35.786   4.233 -27.062  1.00 19.62           H  
ATOM    643 2HA  GLY A  36      36.825   3.702 -25.765  1.00 19.62           H  
ATOM    644  N   ILE A  37      34.063   3.326 -24.471  1.00 20.63           N  
ATOM    645  CA  ILE A  37      33.000   2.429 -24.046  1.00 20.63           C  
ATOM    646  C   ILE A  37      31.931   2.358 -25.134  1.00 20.63           C  
ATOM    647  O   ILE A  37      31.309   1.315 -25.343  1.00 20.63           O  
ATOM    648  CB  ILE A  37      32.365   2.872 -22.720  1.00 20.63           C  
ATOM    649  CG1 ILE A  37      33.377   2.693 -21.580  1.00 20.63           C  
ATOM    650  CG2 ILE A  37      31.091   2.072 -22.455  1.00 20.63           C  
ATOM    651  CD1 ILE A  37      32.957   3.347 -20.291  1.00 20.63           C  
ATOM    652  H   ILE A  37      34.228   4.180 -23.932  1.00 20.63           H  
ATOM    653  HA  ILE A  37      33.417   1.433 -23.910  1.00 20.63           H  
ATOM    654  HB  ILE A  37      32.125   3.936 -22.778  1.00 20.63           H  
ATOM    655 1HG1 ILE A  37      33.517   1.629 -21.399  1.00 20.63           H  
ATOM    656 2HG1 ILE A  37      34.329   3.121 -21.890  1.00 20.63           H  
ATOM    657 1HG2 ILE A  37      30.644   2.400 -21.520  1.00 20.63           H  
ATOM    658 2HG2 ILE A  37      30.391   2.227 -23.266  1.00 20.63           H  
ATOM    659 3HG2 ILE A  37      31.336   1.012 -22.389  1.00 20.63           H  
ATOM    660 1HD1 ILE A  37      33.714   3.183 -19.534  1.00 20.63           H  
ATOM    661 2HD1 ILE A  37      32.834   4.419 -20.459  1.00 20.63           H  
ATOM    662 3HD1 ILE A  37      32.014   2.921 -19.957  1.00 20.63           H  
ATOM    663  N   ARG A  38      31.650   3.508 -25.757  1.00 21.18           N  
ATOM    664  CA  ARG A  38      30.622   3.607 -26.783  1.00 21.18           C  
ATOM    665  C   ARG A  38      31.206   3.927 -28.165  1.00 21.18           C  
ATOM    666  O   ARG A  38      30.550   3.697 -29.185  1.00 21.18           O  
ATOM    667  CB  ARG A  38      29.616   4.683 -26.408  1.00 21.18           C  
ATOM    668  CG  ARG A  38      28.917   4.459 -25.063  1.00 21.18           C  
ATOM    669  CD  ARG A  38      28.071   3.230 -25.057  1.00 21.18           C  
ATOM    670  NE  ARG A  38      27.438   3.018 -23.763  1.00 21.18           N  
ATOM    671  CZ  ARG A  38      26.702   1.937 -23.434  1.00 21.18           C  
ATOM    672  NH1 ARG A  38      26.507   0.975 -24.310  1.00 21.18           N  
ATOM    673  NH2 ARG A  38      26.173   1.843 -22.227  1.00 21.18           N  
ATOM    674  H   ARG A  38      32.219   4.327 -25.556  1.00 21.18           H  
ATOM    675  HA  ARG A  38      30.103   2.651 -26.844  1.00 21.18           H  
ATOM    676 1HB  ARG A  38      30.124   5.647 -26.365  1.00 21.18           H  
ATOM    677 2HB  ARG A  38      28.851   4.751 -27.180  1.00 21.18           H  
ATOM    678 1HG  ARG A  38      29.667   4.367 -24.279  1.00 21.18           H  
ATOM    679 2HG  ARG A  38      28.274   5.312 -24.846  1.00 21.18           H  
ATOM    680 1HD  ARG A  38      27.289   3.323 -25.808  1.00 21.18           H  
ATOM    681 2HD  ARG A  38      28.689   2.360 -25.282  1.00 21.18           H  
ATOM    682  HE  ARG A  38      27.560   3.732 -23.058  1.00 21.18           H  
ATOM    683 1HH1 ARG A  38      26.912   1.044 -25.234  1.00 21.18           H  
ATOM    684 2HH1 ARG A  38      25.954   0.168 -24.060  1.00 21.18           H  
ATOM    685 1HH2 ARG A  38      26.322   2.580 -21.551  1.00 21.18           H  
ATOM    686 2HH2 ARG A  38      25.621   1.035 -21.979  1.00 21.18           H  
ATOM    687  N   LEU A  39      32.417   4.488 -28.185  1.00 21.83           N  
ATOM    688  CA  LEU A  39      33.053   4.940 -29.414  1.00 21.83           C  
ATOM    689  C   LEU A  39      34.291   4.112 -29.758  1.00 21.83           C  
ATOM    690  O   LEU A  39      34.196   3.121 -30.482  1.00 21.83           O  
ATOM    691  OXT LEU A  39      35.404   4.584 -29.524  1.00 21.83           O  
ATOM    692  CB  LEU A  39      33.451   6.405 -29.247  1.00 21.83           C  
ATOM    693  CG  LEU A  39      32.301   7.345 -28.882  1.00 21.83           C  
ATOM    694  CD1 LEU A  39      32.850   8.730 -28.643  1.00 21.83           C  
ATOM    695  CD2 LEU A  39      31.264   7.336 -29.997  1.00 21.83           C  
ATOM    696  H   LEU A  39      32.899   4.662 -27.308  1.00 21.83           H  
ATOM    697  HA  LEU A  39      32.339   4.849 -30.231  1.00 21.83           H  
ATOM    698 1HB  LEU A  39      34.200   6.473 -28.460  1.00 21.83           H  
ATOM    699 2HB  LEU A  39      33.892   6.758 -30.178  1.00 21.83           H  
ATOM    700  HG  LEU A  39      31.838   7.006 -27.954  1.00 21.83           H  
ATOM    701 1HD1 LEU A  39      32.037   9.401 -28.367  1.00 21.83           H  
ATOM    702 2HD1 LEU A  39      33.581   8.693 -27.834  1.00 21.83           H  
ATOM    703 3HD1 LEU A  39      33.329   9.094 -29.551  1.00 21.83           H  
ATOM    704 1HD2 LEU A  39      30.441   8.000 -29.733  1.00 21.83           H  
ATOM    705 2HD2 LEU A  39      31.723   7.678 -30.925  1.00 21.83           H  
ATOM    706 3HD2 LEU A  39      30.883   6.323 -30.133  1.00 21.83           H  
TER     707
ENDMDL

