REMARK ID 636658 MODEL 1 Rab_B_AP00444
PFRMAT TS
TARGET Rab_B_AP00444
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.078   1.622   0.653  1.00  1.52           N  
ATOM      2  CA  GLY A   1       2.502   1.391   0.880  1.00  1.52           C  
ATOM      3  C   GLY A   1       3.287   2.695   0.843  1.00  1.52           C  
ATOM      4  O   GLY A   1       2.991   3.585   0.049  1.00  1.52           O  
ATOM      5  H   GLY A   1       0.797   2.451   0.145  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       2.642   0.903   1.843  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       2.884   0.715   0.116  1.00  1.52           H  
ATOM      8  N   ILE A   2       4.291   2.804   1.710  1.00  1.30           N  
ATOM      9  CA  ILE A   2       5.140   3.996   1.761  1.00  1.30           C  
ATOM     10  C   ILE A   2       5.990   4.108   0.495  1.00  1.30           C  
ATOM     11  O   ILE A   2       6.061   5.172  -0.125  1.00  1.30           O  
ATOM     12  CB  ILE A   2       6.039   3.963   3.003  1.00  1.30           C  
ATOM     13  CG1 ILE A   2       5.176   4.076   4.260  1.00  1.30           C  
ATOM     14  CG2 ILE A   2       7.040   5.098   2.956  1.00  1.30           C  
ATOM     15  CD1 ILE A   2       5.923   3.776   5.534  1.00  1.30           C  
ATOM     16  H   ILE A   2       4.471   2.043   2.348  1.00  1.30           H  
ATOM     17  HA  ILE A   2       4.502   4.876   1.819  1.00  1.30           H  
ATOM     18  HB  ILE A   2       6.571   3.016   3.045  1.00  1.30           H  
ATOM     19 1HG1 ILE A   2       4.779   5.089   4.322  1.00  1.30           H  
ATOM     20 2HG1 ILE A   2       4.341   3.382   4.179  1.00  1.30           H  
ATOM     21 1HG2 ILE A   2       7.675   5.064   3.839  1.00  1.30           H  
ATOM     22 2HG2 ILE A   2       7.655   5.001   2.068  1.00  1.30           H  
ATOM     23 3HG2 ILE A   2       6.510   6.048   2.924  1.00  1.30           H  
ATOM     24 1HD1 ILE A   2       5.247   3.877   6.383  1.00  1.30           H  
ATOM     25 2HD1 ILE A   2       6.310   2.758   5.498  1.00  1.30           H  
ATOM     26 3HD1 ILE A   2       6.749   4.475   5.644  1.00  1.30           H  
ATOM     27  N   CYS A   3       6.590   2.975   0.112  1.00  1.11           N  
ATOM     28  CA  CYS A   3       7.422   2.855  -1.085  1.00  1.11           C  
ATOM     29  C   CYS A   3       8.646   3.762  -1.012  1.00  1.11           C  
ATOM     30  O   CYS A   3       8.886   4.412   0.004  1.00  1.11           O  
ATOM     31  CB  CYS A   3       6.588   3.185  -2.321  1.00  1.11           C  
ATOM     32  SG  CYS A   3       5.172   2.083  -2.512  1.00  1.11           S  
ATOM     33  H   CYS A   3       6.459   2.161   0.691  1.00  1.11           H  
ATOM     34  HA  CYS A   3       7.761   1.823  -1.167  1.00  1.11           H  
ATOM     35 1HB  CYS A   3       6.223   4.202  -2.274  1.00  1.11           H  
ATOM     36 2HB  CYS A   3       7.201   3.109  -3.210  1.00  1.11           H  
ATOM     37  N   ALA A   4       9.478   3.752  -2.056  1.00  0.97           N  
ATOM     38  CA  ALA A   4      10.679   4.585  -2.021  1.00  0.97           C  
ATOM     39  C   ALA A   4      10.802   5.458  -3.256  1.00  0.97           C  
ATOM     40  O   ALA A   4      10.405   5.074  -4.355  1.00  0.97           O  
ATOM     41  CB  ALA A   4      11.911   3.708  -1.894  1.00  0.97           C  
ATOM     42  H   ALA A   4       9.283   3.159  -2.863  1.00  0.97           H  
ATOM     43  HA  ALA A   4      10.616   5.243  -1.156  1.00  0.97           H  
ATOM     44 1HB  ALA A   4      12.800   4.338  -1.842  1.00  0.97           H  
ATOM     45 2HB  ALA A   4      11.836   3.106  -0.989  1.00  0.97           H  
ATOM     46 3HB  ALA A   4      11.977   3.054  -2.764  1.00  0.97           H  
ATOM     47  N   CYS A   5      11.383   6.638  -3.067  1.00  0.88           N  
ATOM     48  CA  CYS A   5      11.603   7.567  -4.172  1.00  0.88           C  
ATOM     49  C   CYS A   5      12.992   7.342  -4.767  1.00  0.88           C  
ATOM     50  O   CYS A   5      13.997   7.466  -4.066  1.00  0.88           O  
ATOM     51  CB  CYS A   5      11.461   9.005  -3.663  1.00  0.88           C  
ATOM     52  SG  CYS A   5       9.827   9.355  -2.916  1.00  0.88           S  
ATOM     53  H   CYS A   5      11.679   6.900  -2.140  1.00  0.88           H  
ATOM     54  HA  CYS A   5      10.853   7.386  -4.942  1.00  0.88           H  
ATOM     55 1HB  CYS A   5      12.228   9.206  -2.914  1.00  0.88           H  
ATOM     56 2HB  CYS A   5      11.618   9.698  -4.481  1.00  0.88           H  
ATOM     57  N   ARG A   6      13.056   6.995  -6.058  1.00  0.83           N  
ATOM     58  CA  ARG A   6      14.328   6.693  -6.714  1.00  0.83           C  
ATOM     59  C   ARG A   6      14.648   7.635  -7.877  1.00  0.83           C  
ATOM     60  O   ARG A   6      13.783   8.034  -8.650  1.00  0.83           O  
ATOM     61  CB  ARG A   6      14.341   5.236  -7.160  1.00  0.83           C  
ATOM     62  CG  ARG A   6      14.327   4.226  -5.989  1.00  0.83           C  
ATOM     63  CD  ARG A   6      14.418   2.808  -6.447  1.00  0.83           C  
ATOM     64  NE  ARG A   6      15.620   2.587  -7.207  1.00  0.83           N  
ATOM     65  CZ  ARG A   6      16.836   2.333  -6.687  1.00  0.83           C  
ATOM     66  NH1 ARG A   6      16.995   2.255  -5.382  1.00  0.83           N  
ATOM     67  NH2 ARG A   6      17.872   2.169  -7.486  1.00  0.83           N  
ATOM     68  H   ARG A   6      12.192   6.892  -6.586  1.00  0.83           H  
ATOM     69  HA  ARG A   6      15.119   6.806  -5.973  1.00  0.83           H  
ATOM     70 1HB  ARG A   6      13.460   5.036  -7.778  1.00  0.83           H  
ATOM     71 2HB  ARG A   6      15.221   5.038  -7.770  1.00  0.83           H  
ATOM     72 1HG  ARG A   6      15.162   4.432  -5.322  1.00  0.83           H  
ATOM     73 2HG  ARG A   6      13.387   4.334  -5.438  1.00  0.83           H  
ATOM     74 1HD  ARG A   6      14.424   2.134  -5.592  1.00  0.83           H  
ATOM     75 2HD  ARG A   6      13.591   2.571  -7.075  1.00  0.83           H  
ATOM     76  HE  ARG A   6      15.521   2.630  -8.227  1.00  0.83           H  
ATOM     77 1HH1 ARG A   6      16.199   2.378  -4.771  1.00  0.83           H  
ATOM     78 2HH1 ARG A   6      17.908   2.068  -4.995  1.00  0.83           H  
ATOM     79 1HH2 ARG A   6      17.756   2.228  -8.491  1.00  0.83           H  
ATOM     80 2HH2 ARG A   6      18.783   1.982  -7.099  1.00  0.83           H  
ATOM     81  N   ARG A   7      15.912   8.017  -7.992  1.00  0.81           N  
ATOM     82  CA  ARG A   7      16.330   8.995  -9.001  1.00  0.81           C  
ATOM     83  C   ARG A   7      16.150   8.597 -10.469  1.00  0.81           C  
ATOM     84  O   ARG A   7      15.851   9.450 -11.301  1.00  0.81           O  
ATOM     85  CB  ARG A   7      17.777   9.382  -8.757  1.00  0.81           C  
ATOM     86  CG  ARG A   7      18.296  10.513  -9.621  1.00  0.81           C  
ATOM     87  CD  ARG A   7      19.673  10.911  -9.216  1.00  0.81           C  
ATOM     88  NE  ARG A   7      20.193  11.996 -10.031  1.00  0.81           N  
ATOM     89  CZ  ARG A   7      21.427  12.523  -9.909  1.00  0.81           C  
ATOM     90  NH1 ARG A   7      22.262  12.049  -9.008  1.00  0.81           N  
ATOM     91  NH2 ARG A   7      21.800  13.517 -10.696  1.00  0.81           N  
ATOM     92  H   ARG A   7      16.599   7.655  -7.344  1.00  0.81           H  
ATOM     93  HA  ARG A   7      15.732   9.892  -8.852  1.00  0.81           H  
ATOM     94 1HB  ARG A   7      17.899   9.681  -7.717  1.00  0.81           H  
ATOM     95 2HB  ARG A   7      18.418   8.517  -8.928  1.00  0.81           H  
ATOM     96 1HG  ARG A   7      18.315  10.200 -10.663  1.00  0.81           H  
ATOM     97 2HG  ARG A   7      17.640  11.379  -9.514  1.00  0.81           H  
ATOM     98 1HD  ARG A   7      19.665  11.240  -8.177  1.00  0.81           H  
ATOM     99 2HD  ARG A   7      20.341  10.057  -9.321  1.00  0.81           H  
ATOM    100  HE  ARG A   7      19.580  12.392 -10.731  1.00  0.81           H  
ATOM    101 1HH1 ARG A   7      21.977  11.291  -8.403  1.00  0.81           H  
ATOM    102 2HH1 ARG A   7      23.186  12.447  -8.916  1.00  0.81           H  
ATOM    103 1HH2 ARG A   7      21.158  13.885 -11.384  1.00  0.81           H  
ATOM    104 2HH2 ARG A   7      22.724  13.915 -10.603  1.00  0.81           H  
ATOM    105  N   ARG A   8      16.397   7.332 -10.810  1.00  0.80           N  
ATOM    106  CA  ARG A   8      16.334   6.952 -12.226  1.00  0.80           C  
ATOM    107  C   ARG A   8      15.344   5.833 -12.587  1.00  0.80           C  
ATOM    108  O   ARG A   8      14.666   5.905 -13.615  1.00  0.80           O  
ATOM    109  CB  ARG A   8      17.719   6.518 -12.683  1.00  0.80           C  
ATOM    110  CG  ARG A   8      18.831   7.566 -12.598  1.00  0.80           C  
ATOM    111  CD  ARG A   8      18.631   8.701 -13.546  1.00  0.80           C  
ATOM    112  NE  ARG A   8      19.750   9.639 -13.510  1.00  0.80           N  
ATOM    113  CZ  ARG A   8      19.812  10.792 -14.209  1.00  0.80           C  
ATOM    114  NH1 ARG A   8      18.816  11.148 -14.993  1.00  0.80           N  
ATOM    115  NH2 ARG A   8      20.880  11.565 -14.113  1.00  0.80           N  
ATOM    116  H   ARG A   8      16.632   6.657 -10.103  1.00  0.80           H  
ATOM    117  HA  ARG A   8      16.051   7.833 -12.798  1.00  0.80           H  
ATOM    118 1HB  ARG A   8      18.038   5.660 -12.097  1.00  0.80           H  
ATOM    119 2HB  ARG A   8      17.665   6.212 -13.720  1.00  0.80           H  
ATOM    120 1HG  ARG A   8      18.879   7.965 -11.590  1.00  0.80           H  
ATOM    121 2HG  ARG A   8      19.783   7.092 -12.839  1.00  0.80           H  
ATOM    122 1HD  ARG A   8      18.538   8.318 -14.562  1.00  0.80           H  
ATOM    123 2HD  ARG A   8      17.723   9.242 -13.279  1.00  0.80           H  
ATOM    124  HE  ARG A   8      20.540   9.404 -12.925  1.00  0.80           H  
ATOM    125 1HH1 ARG A   8      17.998  10.558 -15.069  1.00  0.80           H  
ATOM    126 2HH1 ARG A   8      18.868  12.009 -15.519  1.00  0.80           H  
ATOM    127 1HH2 ARG A   8      21.651  11.291 -13.519  1.00  0.80           H  
ATOM    128 2HH2 ARG A   8      20.931  12.424 -14.641  1.00  0.80           H  
ATOM    129  N   PHE A   9      15.287   4.783 -11.778  1.00  0.80           N  
ATOM    130  CA  PHE A   9      14.480   3.602 -12.092  1.00  0.80           C  
ATOM    131  C   PHE A   9      14.225   2.706 -10.894  1.00  0.80           C  
ATOM    132  O   PHE A   9      14.892   2.836  -9.861  1.00  0.80           O  
ATOM    133  CB  PHE A   9      15.127   2.770 -13.220  1.00  0.80           C  
ATOM    134  CG  PHE A   9      16.575   2.366 -12.979  1.00  0.80           C  
ATOM    135  CD1 PHE A   9      16.916   1.206 -12.309  1.00  0.80           C  
ATOM    136  CD2 PHE A   9      17.593   3.140 -13.489  1.00  0.80           C  
ATOM    137  CE1 PHE A   9      18.239   0.849 -12.128  1.00  0.80           C  
ATOM    138  CE2 PHE A   9      18.916   2.796 -13.315  1.00  0.80           C  
ATOM    139  CZ  PHE A   9      19.241   1.648 -12.629  1.00  0.80           C  
ATOM    140  H   PHE A   9      15.839   4.784 -10.939  1.00  0.80           H  
ATOM    141  HA  PHE A   9      13.510   3.947 -12.451  1.00  0.80           H  
ATOM    142 1HB  PHE A   9      14.551   1.855 -13.359  1.00  0.80           H  
ATOM    143 2HB  PHE A   9      15.079   3.324 -14.156  1.00  0.80           H  
ATOM    144  HD1 PHE A   9      16.135   0.580 -11.919  1.00  0.80           H  
ATOM    145  HD2 PHE A   9      17.332   4.032 -14.044  1.00  0.80           H  
ATOM    146  HE1 PHE A   9      18.489  -0.065 -11.593  1.00  0.80           H  
ATOM    147  HE2 PHE A   9      19.704   3.426 -13.725  1.00  0.80           H  
ATOM    148  HZ  PHE A   9      20.285   1.368 -12.490  1.00  0.80           H  
ATOM    149  N   CYS A  10      13.277   1.783 -11.068  1.00  0.80           N  
ATOM    150  CA  CYS A  10      12.962   0.754 -10.082  1.00  0.80           C  
ATOM    151  C   CYS A  10      13.836  -0.472 -10.299  1.00  0.80           C  
ATOM    152  O   CYS A  10      14.295  -0.726 -11.412  1.00  0.80           O  
ATOM    153  CB  CYS A  10      11.493   0.345 -10.177  1.00  0.80           C  
ATOM    154  SG  CYS A  10      10.305   1.679  -9.846  1.00  0.80           S  
ATOM    155  H   CYS A  10      12.762   1.788 -11.935  1.00  0.80           H  
ATOM    156  HA  CYS A  10      13.170   1.137  -9.086  1.00  0.80           H  
ATOM    157 1HB  CYS A  10      11.291  -0.048 -11.167  1.00  0.80           H  
ATOM    158 2HB  CYS A  10      11.299  -0.454  -9.471  1.00  0.80           H  
ATOM    159  N   LEU A  11      14.047  -1.240  -9.239  1.00  0.80           N  
ATOM    160  CA  LEU A  11      14.888  -2.431  -9.284  1.00  0.80           C  
ATOM    161  C   LEU A  11      14.096  -3.706  -9.489  1.00  0.80           C  
ATOM    162  O   LEU A  11      12.869  -3.687  -9.549  1.00  0.80           O  
ATOM    163  CB  LEU A  11      15.694  -2.521  -7.998  1.00  0.80           C  
ATOM    164  CG  LEU A  11      16.555  -1.309  -7.732  1.00  0.80           C  
ATOM    165  CD1 LEU A  11      17.259  -1.477  -6.409  1.00  0.80           C  
ATOM    166  CD2 LEU A  11      17.536  -1.139  -8.892  1.00  0.80           C  
ATOM    167  H   LEU A  11      13.611  -0.995  -8.343  1.00  0.80           H  
ATOM    168  HA  LEU A  11      15.579  -2.327 -10.117  1.00  0.80           H  
ATOM    169 1HB  LEU A  11      15.003  -2.639  -7.162  1.00  0.80           H  
ATOM    170 2HB  LEU A  11      16.339  -3.395  -8.038  1.00  0.80           H  
ATOM    171  HG  LEU A  11      15.920  -0.423  -7.663  1.00  0.80           H  
ATOM    172 1HD1 LEU A  11      17.870  -0.604  -6.206  1.00  0.80           H  
ATOM    173 2HD1 LEU A  11      16.511  -1.591  -5.620  1.00  0.80           H  
ATOM    174 3HD1 LEU A  11      17.892  -2.362  -6.444  1.00  0.80           H  
ATOM    175 1HD2 LEU A  11      18.159  -0.269  -8.727  1.00  0.80           H  
ATOM    176 2HD2 LEU A  11      18.168  -2.024  -8.967  1.00  0.80           H  
ATOM    177 3HD2 LEU A  11      16.975  -1.012  -9.819  1.00  0.80           H  
ATOM    178  N   ASN A  12      14.805  -4.812  -9.666  1.00  0.81           N  
ATOM    179  CA  ASN A  12      14.135  -6.079  -9.859  1.00  0.81           C  
ATOM    180  C   ASN A  12      13.169  -6.325  -8.717  1.00  0.81           C  
ATOM    181  O   ASN A  12      13.479  -6.049  -7.558  1.00  0.81           O  
ATOM    182  CB  ASN A  12      15.128  -7.216  -9.961  1.00  0.81           C  
ATOM    183  CG  ASN A  12      15.946  -7.162 -11.211  1.00  0.81           C  
ATOM    184  OD1 ASN A  12      15.531  -6.582 -12.221  1.00  0.81           O  
ATOM    185  ND2 ASN A  12      17.111  -7.755 -11.169  1.00  0.81           N  
ATOM    186  H   ASN A  12      15.814  -4.775  -9.644  1.00  0.81           H  
ATOM    187  HA  ASN A  12      13.550  -6.032 -10.781  1.00  0.81           H  
ATOM    188 1HB  ASN A  12      15.792  -7.203  -9.096  1.00  0.81           H  
ATOM    189 2HB  ASN A  12      14.588  -8.162  -9.941  1.00  0.81           H  
ATOM    190 1HD2 ASN A  12      17.703  -7.753 -11.976  1.00  0.81           H  
ATOM    191 2HD2 ASN A  12      17.409  -8.213 -10.332  1.00  0.81           H  
ATOM    192  N   PHE A  13      12.000  -6.838  -9.076  1.00  0.82           N  
ATOM    193  CA  PHE A  13      10.895  -7.180  -8.181  1.00  0.82           C  
ATOM    194  C   PHE A  13      10.168  -5.971  -7.579  1.00  0.82           C  
ATOM    195  O   PHE A  13       9.287  -6.142  -6.726  1.00  0.82           O  
ATOM    196  CB  PHE A  13      11.393  -8.084  -7.061  1.00  0.82           C  
ATOM    197  CG  PHE A  13      12.231  -9.213  -7.592  1.00  0.82           C  
ATOM    198  CD1 PHE A  13      13.568  -9.333  -7.233  1.00  0.82           C  
ATOM    199  CD2 PHE A  13      11.712 -10.106  -8.495  1.00  0.82           C  
ATOM    200  CE1 PHE A  13      14.350 -10.341  -7.753  1.00  0.82           C  
ATOM    201  CE2 PHE A  13      12.485 -11.116  -9.019  1.00  0.82           C  
ATOM    202  CZ  PHE A  13      13.808 -11.235  -8.646  1.00  0.82           C  
ATOM    203  H   PHE A  13      11.860  -7.006 -10.062  1.00  0.82           H  
ATOM    204  HA  PHE A  13      10.169  -7.744  -8.765  1.00  0.82           H  
ATOM    205 1HB  PHE A  13      11.974  -7.519  -6.336  1.00  0.82           H  
ATOM    206 2HB  PHE A  13      10.540  -8.510  -6.535  1.00  0.82           H  
ATOM    207  HD1 PHE A  13      13.996  -8.613  -6.530  1.00  0.82           H  
ATOM    208  HD2 PHE A  13      10.679 -10.001  -8.798  1.00  0.82           H  
ATOM    209  HE1 PHE A  13      15.397 -10.425  -7.461  1.00  0.82           H  
ATOM    210  HE2 PHE A  13      12.056 -11.818  -9.733  1.00  0.82           H  
ATOM    211  HZ  PHE A  13      14.422 -12.032  -9.063  1.00  0.82           H  
ATOM    212  N   GLU A  14      10.512  -4.771  -8.053  1.00  0.85           N  
ATOM    213  CA  GLU A  14       9.828  -3.540  -7.687  1.00  0.85           C  
ATOM    214  C   GLU A  14       8.981  -3.095  -8.873  1.00  0.85           C  
ATOM    215  O   GLU A  14       9.253  -3.473 -10.015  1.00  0.85           O  
ATOM    216  CB  GLU A  14      10.807  -2.427  -7.295  1.00  0.85           C  
ATOM    217  CG  GLU A  14      11.651  -2.687  -6.064  1.00  0.85           C  
ATOM    218  CD  GLU A  14      12.605  -1.532  -5.725  1.00  0.85           C  
ATOM    219  OE1 GLU A  14      12.931  -0.748  -6.600  1.00  0.85           O  
ATOM    220  OE2 GLU A  14      13.006  -1.443  -4.589  1.00  0.85           O  
ATOM    221  H   GLU A  14      11.289  -4.687  -8.709  1.00  0.85           H  
ATOM    222  HA  GLU A  14       9.169  -3.742  -6.849  1.00  0.85           H  
ATOM    223 1HB  GLU A  14      11.480  -2.243  -8.110  1.00  0.85           H  
ATOM    224 2HB  GLU A  14      10.246  -1.508  -7.122  1.00  0.85           H  
ATOM    225 1HG  GLU A  14      10.986  -2.862  -5.219  1.00  0.85           H  
ATOM    226 2HG  GLU A  14      12.235  -3.596  -6.233  1.00  0.85           H  
ATOM    227  N   GLN A  15       7.950  -2.309  -8.611  1.00  0.89           N  
ATOM    228  CA  GLN A  15       7.097  -1.805  -9.672  1.00  0.89           C  
ATOM    229  C   GLN A  15       7.021  -0.285  -9.665  1.00  0.89           C  
ATOM    230  O   GLN A  15       7.153   0.361  -8.622  1.00  0.89           O  
ATOM    231  CB  GLN A  15       5.697  -2.425  -9.548  1.00  0.89           C  
ATOM    232  CG  GLN A  15       5.695  -3.950  -9.696  1.00  0.89           C  
ATOM    233  CD  GLN A  15       4.316  -4.572  -9.602  1.00  0.89           C  
ATOM    234  OE1 GLN A  15       3.475  -4.155  -8.801  1.00  0.89           O  
ATOM    235  NE2 GLN A  15       4.078  -5.586 -10.424  1.00  0.89           N  
ATOM    236  H   GLN A  15       7.762  -2.067  -7.647  1.00  0.89           H  
ATOM    237  HA  GLN A  15       7.520  -2.104 -10.630  1.00  0.89           H  
ATOM    238 1HB  GLN A  15       5.278  -2.178  -8.570  1.00  0.89           H  
ATOM    239 2HB  GLN A  15       5.038  -2.000 -10.306  1.00  0.89           H  
ATOM    240 1HG  GLN A  15       6.127  -4.211 -10.662  1.00  0.89           H  
ATOM    241 2HG  GLN A  15       6.303  -4.370  -8.897  1.00  0.89           H  
ATOM    242 1HE2 GLN A  15       3.187  -6.043 -10.410  1.00  0.89           H  
ATOM    243 2HE2 GLN A  15       4.789  -5.891 -11.059  1.00  0.89           H  
ATOM    244  N   PHE A  16       6.745   0.284 -10.831  1.00  0.92           N  
ATOM    245  CA  PHE A  16       6.609   1.729 -10.987  1.00  0.92           C  
ATOM    246  C   PHE A  16       5.176   2.118 -10.658  1.00  0.92           C  
ATOM    247  O   PHE A  16       4.248   1.751 -11.380  1.00  0.92           O  
ATOM    248  CB  PHE A  16       6.908   2.097 -12.439  1.00  0.92           C  
ATOM    249  CG  PHE A  16       8.345   1.924 -12.874  1.00  0.92           C  
ATOM    250  CD1 PHE A  16       8.834   0.680 -13.235  1.00  0.92           C  
ATOM    251  CD2 PHE A  16       9.181   3.004 -12.987  1.00  0.92           C  
ATOM    252  CE1 PHE A  16      10.143   0.532 -13.667  1.00  0.92           C  
ATOM    253  CE2 PHE A  16      10.493   2.867 -13.419  1.00  0.92           C  
ATOM    254  CZ  PHE A  16      10.974   1.629 -13.756  1.00  0.92           C  
ATOM    255  H   PHE A  16       6.642  -0.303 -11.648  1.00  0.92           H  
ATOM    256  HA  PHE A  16       7.291   2.242 -10.303  1.00  0.92           H  
ATOM    257 1HB  PHE A  16       6.282   1.499 -13.099  1.00  0.92           H  
ATOM    258 2HB  PHE A  16       6.637   3.140 -12.597  1.00  0.92           H  
ATOM    259  HD1 PHE A  16       8.179  -0.188 -13.170  1.00  0.92           H  
ATOM    260  HD2 PHE A  16       8.791   3.982 -12.733  1.00  0.92           H  
ATOM    261  HE1 PHE A  16      10.516  -0.456 -13.941  1.00  0.92           H  
ATOM    262  HE2 PHE A  16      11.137   3.744 -13.495  1.00  0.92           H  
ATOM    263  HZ  PHE A  16      12.001   1.513 -14.099  1.00  0.92           H  
ATOM    264  N   SER A  17       4.995   2.823  -9.546  1.00  0.94           N  
ATOM    265  CA  SER A  17       3.663   3.150  -9.043  1.00  0.94           C  
ATOM    266  C   SER A  17       3.272   4.612  -9.213  1.00  0.94           C  
ATOM    267  O   SER A  17       2.209   5.037  -8.749  1.00  0.94           O  
ATOM    268  CB  SER A  17       3.613   2.826  -7.583  1.00  0.94           C  
ATOM    269  OG  SER A  17       4.500   3.653  -6.902  1.00  0.94           O  
ATOM    270  H   SER A  17       5.810   3.114  -8.998  1.00  0.94           H  
ATOM    271  HA  SER A  17       2.936   2.536  -9.575  1.00  0.94           H  
ATOM    272 1HB  SER A  17       2.605   2.965  -7.200  1.00  0.94           H  
ATOM    273 2HB  SER A  17       3.890   1.783  -7.429  1.00  0.94           H  
ATOM    274  HG  SER A  17       5.389   3.474  -7.292  1.00  0.94           H  
ATOM    275  N   GLY A  18       4.156   5.399  -9.808  1.00  0.97           N  
ATOM    276  CA  GLY A  18       3.932   6.834  -9.936  1.00  0.97           C  
ATOM    277  C   GLY A  18       5.214   7.584  -9.626  1.00  0.97           C  
ATOM    278  O   GLY A  18       6.306   7.021  -9.749  1.00  0.97           O  
ATOM    279  H   GLY A  18       4.999   4.985 -10.174  1.00  0.97           H  
ATOM    280 1HA  GLY A  18       3.602   7.066 -10.949  1.00  0.97           H  
ATOM    281 2HA  GLY A  18       3.145   7.152  -9.254  1.00  0.97           H  
ATOM    282  N   TYR A  19       5.076   8.861  -9.272  1.00  0.99           N  
ATOM    283  CA  TYR A  19       6.221   9.730  -9.020  1.00  0.99           C  
ATOM    284  C   TYR A  19       6.184  10.418  -7.653  1.00  0.99           C  
ATOM    285  O   TYR A  19       5.151  10.475  -6.982  1.00  0.99           O  
ATOM    286  CB  TYR A  19       6.379  10.751 -10.143  1.00  0.99           C  
ATOM    287  CG  TYR A  19       6.665  10.093 -11.486  1.00  0.99           C  
ATOM    288  CD1 TYR A  19       5.625   9.749 -12.332  1.00  0.99           C  
ATOM    289  CD2 TYR A  19       7.974   9.812 -11.852  1.00  0.99           C  
ATOM    290  CE1 TYR A  19       5.894   9.134 -13.538  1.00  0.99           C  
ATOM    291  CE2 TYR A  19       8.243   9.198 -13.049  1.00  0.99           C  
ATOM    292  CZ  TYR A  19       7.210   8.857 -13.893  1.00  0.99           C  
ATOM    293  OH  TYR A  19       7.475   8.233 -15.094  1.00  0.99           O  
ATOM    294  H   TYR A  19       4.146   9.245  -9.182  1.00  0.99           H  
ATOM    295  HA  TYR A  19       7.121   9.116  -9.026  1.00  0.99           H  
ATOM    296 1HB  TYR A  19       5.475  11.353 -10.234  1.00  0.99           H  
ATOM    297 2HB  TYR A  19       7.199  11.415  -9.905  1.00  0.99           H  
ATOM    298  HD1 TYR A  19       4.594   9.964 -12.048  1.00  0.99           H  
ATOM    299  HD2 TYR A  19       8.789  10.074 -11.185  1.00  0.99           H  
ATOM    300  HE1 TYR A  19       5.077   8.860 -14.204  1.00  0.99           H  
ATOM    301  HE2 TYR A  19       9.271   8.980 -13.328  1.00  0.99           H  
ATOM    302  HH  TYR A  19       6.650   8.070 -15.558  1.00  0.99           H  
ATOM    303  N   CYS A  20       7.349  10.932  -7.279  1.00  1.01           N  
ATOM    304  CA  CYS A  20       7.663  11.595  -6.017  1.00  1.01           C  
ATOM    305  C   CYS A  20       8.462  12.881  -6.212  1.00  1.01           C  
ATOM    306  O   CYS A  20       9.362  12.938  -7.047  1.00  1.01           O  
ATOM    307  CB  CYS A  20       8.476  10.604  -5.198  1.00  1.01           C  
ATOM    308  SG  CYS A  20       9.133  11.126  -3.664  1.00  1.01           S  
ATOM    309  H   CYS A  20       8.124  10.792  -7.923  1.00  1.01           H  
ATOM    310  HA  CYS A  20       6.731  11.828  -5.501  1.00  1.01           H  
ATOM    311 1HB  CYS A  20       7.841   9.741  -4.994  1.00  1.01           H  
ATOM    312 2HB  CYS A  20       9.292  10.237  -5.807  1.00  1.01           H  
ATOM    313  N   ARG A  21       8.106  13.944  -5.489  1.00  1.02           N  
ATOM    314  CA  ARG A  21       8.868  15.190  -5.620  1.00  1.02           C  
ATOM    315  C   ARG A  21       9.668  15.484  -4.354  1.00  1.02           C  
ATOM    316  O   ARG A  21       9.093  15.618  -3.271  1.00  1.02           O  
ATOM    317  CB  ARG A  21       7.950  16.379  -5.908  1.00  1.02           C  
ATOM    318  CG  ARG A  21       7.122  16.280  -7.198  1.00  1.02           C  
ATOM    319  CD  ARG A  21       7.938  16.383  -8.456  1.00  1.02           C  
ATOM    320  NE  ARG A  21       8.566  17.696  -8.659  1.00  1.02           N  
ATOM    321  CZ  ARG A  21       7.951  18.762  -9.197  1.00  1.02           C  
ATOM    322  NH1 ARG A  21       6.688  18.700  -9.561  1.00  1.02           N  
ATOM    323  NH2 ARG A  21       8.638  19.870  -9.357  1.00  1.02           N  
ATOM    324  H   ARG A  21       7.346  13.877  -4.828  1.00  1.02           H  
ATOM    325  HA  ARG A  21       9.556  15.087  -6.447  1.00  1.02           H  
ATOM    326 1HB  ARG A  21       7.259  16.514  -5.080  1.00  1.02           H  
ATOM    327 2HB  ARG A  21       8.557  17.284  -5.982  1.00  1.02           H  
ATOM    328 1HG  ARG A  21       6.603  15.322  -7.216  1.00  1.02           H  
ATOM    329 2HG  ARG A  21       6.387  17.085  -7.211  1.00  1.02           H  
ATOM    330 1HD  ARG A  21       8.722  15.654  -8.390  1.00  1.02           H  
ATOM    331 2HD  ARG A  21       7.316  16.165  -9.320  1.00  1.02           H  
ATOM    332  HE  ARG A  21       9.558  17.828  -8.423  1.00  1.02           H  
ATOM    333 1HH1 ARG A  21       6.169  17.844  -9.435  1.00  1.02           H  
ATOM    334 2HH1 ARG A  21       6.241  19.509  -9.965  1.00  1.02           H  
ATOM    335 1HH2 ARG A  21       9.626  19.870  -9.068  1.00  1.02           H  
ATOM    336 2HH2 ARG A  21       8.211  20.688  -9.760  1.00  1.02           H  
ATOM    337  N   VAL A  22      10.995  15.535  -4.494  1.00  1.02           N  
ATOM    338  CA  VAL A  22      11.877  15.808  -3.356  1.00  1.02           C  
ATOM    339  C   VAL A  22      12.834  16.912  -3.776  1.00  1.02           C  
ATOM    340  O   VAL A  22      13.628  16.746  -4.700  1.00  1.02           O  
ATOM    341  CB  VAL A  22      12.681  14.561  -2.921  1.00  1.02           C  
ATOM    342  CG1 VAL A  22      13.542  14.913  -1.723  1.00  1.02           C  
ATOM    343  CG2 VAL A  22      11.741  13.399  -2.665  1.00  1.02           C  
ATOM    344  H   VAL A  22      11.375  15.432  -5.435  1.00  1.02           H  
ATOM    345  HA  VAL A  22      11.284  16.158  -2.513  1.00  1.02           H  
ATOM    346  HB  VAL A  22      13.352  14.298  -3.670  1.00  1.02           H  
ATOM    347 1HG1 VAL A  22      14.132  14.045  -1.434  1.00  1.02           H  
ATOM    348 2HG1 VAL A  22      14.208  15.734  -1.980  1.00  1.02           H  
ATOM    349 3HG1 VAL A  22      12.905  15.212  -0.891  1.00  1.02           H  
ATOM    350 1HG2 VAL A  22      12.310  12.519  -2.375  1.00  1.02           H  
ATOM    351 2HG2 VAL A  22      11.039  13.659  -1.871  1.00  1.02           H  
ATOM    352 3HG2 VAL A  22      11.196  13.184  -3.578  1.00  1.02           H  
ATOM    353  N   ASN A  23      12.750  18.065  -3.151  1.00  1.00           N  
ATOM    354  CA  ASN A  23      13.168  19.434  -2.991  1.00  1.00           C  
ATOM    355  C   ASN A  23      12.945  20.065  -4.362  1.00  1.00           C  
ATOM    356  O   ASN A  23      13.714  20.897  -4.837  1.00  1.00           O  
ATOM    357  CB  ASN A  23      14.621  19.480  -2.571  1.00  1.00           C  
ATOM    358  CG  ASN A  23      14.847  18.798  -1.244  1.00  1.00           C  
ATOM    359  OD1 ASN A  23      14.009  18.878  -0.338  1.00  1.00           O  
ATOM    360  ND2 ASN A  23      15.962  18.124  -1.116  1.00  1.00           N  
ATOM    361  H   ASN A  23      13.457  18.203  -3.858  1.00  1.00           H  
ATOM    362  HA  ASN A  23      12.536  19.941  -2.261  1.00  1.00           H  
ATOM    363 1HB  ASN A  23      15.235  18.989  -3.331  1.00  1.00           H  
ATOM    364 2HB  ASN A  23      14.950  20.516  -2.500  1.00  1.00           H  
ATOM    365 1HD2 ASN A  23      16.165  17.651  -0.257  1.00  1.00           H  
ATOM    366 2HD2 ASN A  23      16.613  18.083  -1.874  1.00  1.00           H  
ATOM    367  N   GLY A  24      11.860  19.609  -4.984  1.00  0.95           N  
ATOM    368  CA  GLY A  24      11.395  20.005  -6.308  1.00  0.95           C  
ATOM    369  C   GLY A  24      11.792  19.041  -7.448  1.00  0.95           C  
ATOM    370  O   GLY A  24      11.168  19.065  -8.512  1.00  0.95           O  
ATOM    371  H   GLY A  24      11.302  18.931  -4.481  1.00  0.95           H  
ATOM    372 1HA  GLY A  24      10.310  20.098  -6.285  1.00  0.95           H  
ATOM    373 2HA  GLY A  24      11.782  20.999  -6.533  1.00  0.95           H  
ATOM    374  N   ALA A  25      12.780  18.161  -7.245  1.00  0.89           N  
ATOM    375  CA  ALA A  25      13.176  17.247  -8.322  1.00  0.89           C  
ATOM    376  C   ALA A  25      12.190  16.094  -8.405  1.00  0.89           C  
ATOM    377  O   ALA A  25      11.586  15.724  -7.399  1.00  0.89           O  
ATOM    378  CB  ALA A  25      14.590  16.744  -8.107  1.00  0.89           C  
ATOM    379  H   ALA A  25      13.265  18.102  -6.355  1.00  0.89           H  
ATOM    380  HA  ALA A  25      13.137  17.786  -9.268  1.00  0.89           H  
ATOM    381 1HB  ALA A  25      14.869  16.078  -8.921  1.00  0.89           H  
ATOM    382 2HB  ALA A  25      15.273  17.594  -8.080  1.00  0.89           H  
ATOM    383 3HB  ALA A  25      14.650  16.218  -7.176  1.00  0.89           H  
ATOM    384  N   ARG A  26      12.028  15.499  -9.589  1.00  0.82           N  
ATOM    385  CA  ARG A  26      11.130  14.349  -9.677  1.00  0.82           C  
ATOM    386  C   ARG A  26      11.879  13.023  -9.618  1.00  0.82           C  
ATOM    387  O   ARG A  26      12.904  12.838 -10.274  1.00  0.82           O  
ATOM    388  CB  ARG A  26      10.276  14.400 -10.934  1.00  0.82           C  
ATOM    389  CG  ARG A  26       9.190  13.329 -10.977  1.00  0.82           C  
ATOM    390  CD  ARG A  26       8.301  13.418 -12.175  1.00  0.82           C  
ATOM    391  NE  ARG A  26       8.968  12.996 -13.390  1.00  0.82           N  
ATOM    392  CZ  ARG A  26       8.342  12.783 -14.564  1.00  0.82           C  
ATOM    393  NH1 ARG A  26       7.041  12.952 -14.656  1.00  0.82           N  
ATOM    394  NH2 ARG A  26       9.032  12.397 -15.622  1.00  0.82           N  
ATOM    395  H   ARG A  26      12.521  15.828 -10.407  1.00  0.82           H  
ATOM    396  HA  ARG A  26      10.462  14.366  -8.824  1.00  0.82           H  
ATOM    397 1HB  ARG A  26       9.788  15.372 -11.003  1.00  0.82           H  
ATOM    398 2HB  ARG A  26      10.905  14.278 -11.813  1.00  0.82           H  
ATOM    399 1HG  ARG A  26       9.660  12.348 -10.998  1.00  0.82           H  
ATOM    400 2HG  ARG A  26       8.575  13.411 -10.079  1.00  0.82           H  
ATOM    401 1HD  ARG A  26       7.424  12.803 -12.038  1.00  0.82           H  
ATOM    402 2HD  ARG A  26       7.990  14.453 -12.305  1.00  0.82           H  
ATOM    403  HE  ARG A  26       9.968  12.851 -13.353  1.00  0.82           H  
ATOM    404 1HH1 ARG A  26       6.510  13.242 -13.847  1.00  0.82           H  
ATOM    405 2HH1 ARG A  26       6.572  12.787 -15.535  1.00  0.82           H  
ATOM    406 1HH2 ARG A  26      10.031  12.262 -15.552  1.00  0.82           H  
ATOM    407 2HH2 ARG A  26       8.561  12.234 -16.499  1.00  0.82           H  
ATOM    408  N   TYR A  27      11.323  12.109  -8.822  1.00  0.76           N  
ATOM    409  CA  TYR A  27      11.814  10.761  -8.571  1.00  0.76           C  
ATOM    410  C   TYR A  27      10.736   9.725  -8.884  1.00  0.76           C  
ATOM    411  O   TYR A  27       9.535   9.996  -8.811  1.00  0.76           O  
ATOM    412  CB  TYR A  27      12.204  10.657  -7.106  1.00  0.76           C  
ATOM    413  CG  TYR A  27      13.266  11.581  -6.721  1.00  0.76           C  
ATOM    414  CD1 TYR A  27      12.924  12.860  -6.461  1.00  0.76           C  
ATOM    415  CD2 TYR A  27      14.570  11.175  -6.600  1.00  0.76           C  
ATOM    416  CE1 TYR A  27      13.860  13.746  -6.117  1.00  0.76           C  
ATOM    417  CE2 TYR A  27      15.539  12.079  -6.235  1.00  0.76           C  
ATOM    418  CZ  TYR A  27      15.175  13.378  -5.994  1.00  0.76           C  
ATOM    419  OH  TYR A  27      16.112  14.319  -5.618  1.00  0.76           O  
ATOM    420  H   TYR A  27      10.498  12.390  -8.308  1.00  0.76           H  
ATOM    421  HA  TYR A  27      12.677  10.563  -9.209  1.00  0.76           H  
ATOM    422 1HB  TYR A  27      11.342  10.881  -6.498  1.00  0.76           H  
ATOM    423 2HB  TYR A  27      12.520   9.645  -6.878  1.00  0.76           H  
ATOM    424  HD1 TYR A  27      11.882  13.176  -6.547  1.00  0.76           H  
ATOM    425  HD2 TYR A  27      14.828  10.155  -6.787  1.00  0.76           H  
ATOM    426  HE1 TYR A  27      13.564  14.754  -5.931  1.00  0.76           H  
ATOM    427  HE2 TYR A  27      16.581  11.770  -6.134  1.00  0.76           H  
ATOM    428  HH  TYR A  27      15.660  15.120  -5.313  1.00  0.76           H  
ATOM    429  N   VAL A  28      11.157   8.521  -9.202  1.00  0.73           N  
ATOM    430  CA  VAL A  28      10.240   7.430  -9.490  1.00  0.73           C  
ATOM    431  C   VAL A  28       9.787   6.755  -8.203  1.00  0.73           C  
ATOM    432  O   VAL A  28      10.617   6.430  -7.356  1.00  0.73           O  
ATOM    433  CB  VAL A  28      10.949   6.373 -10.342  1.00  0.73           C  
ATOM    434  CG1 VAL A  28      10.025   5.245 -10.582  1.00  0.73           C  
ATOM    435  CG2 VAL A  28      11.455   6.967 -11.638  1.00  0.73           C  
ATOM    436  H   VAL A  28      12.152   8.342  -9.224  1.00  0.73           H  
ATOM    437  HA  VAL A  28       9.369   7.819 -10.021  1.00  0.73           H  
ATOM    438  HB  VAL A  28      11.799   5.979  -9.773  1.00  0.73           H  
ATOM    439 1HG1 VAL A  28      10.554   4.497 -11.136  1.00  0.73           H  
ATOM    440 2HG1 VAL A  28       9.690   4.829  -9.648  1.00  0.73           H  
ATOM    441 3HG1 VAL A  28       9.162   5.599 -11.141  1.00  0.73           H  
ATOM    442 1HG2 VAL A  28      11.970   6.198 -12.217  1.00  0.73           H  
ATOM    443 2HG2 VAL A  28      10.617   7.350 -12.209  1.00  0.73           H  
ATOM    444 3HG2 VAL A  28      12.155   7.781 -11.416  1.00  0.73           H  
ATOM    445  N   ARG A  29       8.486   6.567  -8.004  1.00  0.72           N  
ATOM    446  CA  ARG A  29       8.057   5.878  -6.788  1.00  0.72           C  
ATOM    447  C   ARG A  29       8.019   4.375  -7.027  1.00  0.72           C  
ATOM    448  O   ARG A  29       7.207   3.877  -7.825  1.00  0.72           O  
ATOM    449  CB  ARG A  29       6.703   6.342  -6.311  1.00  0.72           C  
ATOM    450  CG  ARG A  29       6.254   5.727  -4.982  1.00  0.72           C  
ATOM    451  CD  ARG A  29       4.973   6.325  -4.499  1.00  0.72           C  
ATOM    452  NE  ARG A  29       3.857   6.028  -5.405  1.00  0.72           N  
ATOM    453  CZ  ARG A  29       2.673   6.681  -5.401  1.00  0.72           C  
ATOM    454  NH1 ARG A  29       2.465   7.648  -4.528  1.00  0.72           N  
ATOM    455  NH2 ARG A  29       1.715   6.365  -6.264  1.00  0.72           N  
ATOM    456  H   ARG A  29       7.800   6.860  -8.696  1.00  0.72           H  
ATOM    457  HA  ARG A  29       8.775   6.082  -5.996  1.00  0.72           H  
ATOM    458 1HB  ARG A  29       6.710   7.427  -6.196  1.00  0.72           H  
ATOM    459 2HB  ARG A  29       5.948   6.096  -7.059  1.00  0.72           H  
ATOM    460 1HG  ARG A  29       6.107   4.655  -5.105  1.00  0.72           H  
ATOM    461 2HG  ARG A  29       7.025   5.897  -4.224  1.00  0.72           H  
ATOM    462 1HD  ARG A  29       4.731   5.913  -3.516  1.00  0.72           H  
ATOM    463 2HD  ARG A  29       5.080   7.407  -4.428  1.00  0.72           H  
ATOM    464  HE  ARG A  29       3.987   5.271  -6.074  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29       3.191   7.899  -3.871  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29       1.587   8.142  -4.523  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29       1.860   5.640  -6.983  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29       0.842   6.861  -6.247  1.00  0.72           H  
ATOM    469  N   CYS A  30       8.909   3.669  -6.343  1.00  0.75           N  
ATOM    470  CA  CYS A  30       9.066   2.241  -6.537  1.00  0.75           C  
ATOM    471  C   CYS A  30       8.576   1.448  -5.350  1.00  0.75           C  
ATOM    472  O   CYS A  30       8.942   1.711  -4.197  1.00  0.75           O  
ATOM    473  CB  CYS A  30      10.515   1.926  -6.835  1.00  0.75           C  
ATOM    474  SG  CYS A  30      11.082   2.763  -8.311  1.00  0.75           S  
ATOM    475  H   CYS A  30       9.517   4.153  -5.684  1.00  0.75           H  
ATOM    476  HA  CYS A  30       8.477   1.951  -7.401  1.00  0.75           H  
ATOM    477 1HB  CYS A  30      11.139   2.245  -5.998  1.00  0.75           H  
ATOM    478 2HB  CYS A  30      10.653   0.856  -6.964  1.00  0.75           H  
ATOM    479  N   CYS A  31       7.700   0.502  -5.628  1.00  0.82           N  
ATOM    480  CA  CYS A  31       7.084  -0.283  -4.575  1.00  0.82           C  
ATOM    481  C   CYS A  31       7.386  -1.747  -4.768  1.00  0.82           C  
ATOM    482  O   CYS A  31       7.599  -2.184  -5.891  1.00  0.82           O  
ATOM    483  CB  CYS A  31       5.581  -0.075  -4.634  1.00  0.82           C  
ATOM    484  SG  CYS A  31       5.084   1.660  -4.491  1.00  0.82           S  
ATOM    485  H   CYS A  31       7.450   0.348  -6.609  1.00  0.82           H  
ATOM    486  HA  CYS A  31       7.469   0.041  -3.609  1.00  0.82           H  
ATOM    487 1HB  CYS A  31       5.199  -0.458  -5.584  1.00  0.82           H  
ATOM    488 2HB  CYS A  31       5.099  -0.642  -3.836  1.00  0.82           H  
ATOM    489  N   SER A  32       7.394  -2.535  -3.708  1.00  0.92           N  
ATOM    490  CA  SER A  32       7.576  -3.967  -3.927  1.00  0.92           C  
ATOM    491  C   SER A  32       6.396  -4.529  -4.694  1.00  0.92           C  
ATOM    492  O   SER A  32       5.257  -4.145  -4.436  1.00  0.92           O  
ATOM    493  CB  SER A  32       7.693  -4.753  -2.646  1.00  0.92           C  
ATOM    494  OG  SER A  32       7.763  -6.134  -2.958  1.00  0.92           O  
ATOM    495  H   SER A  32       7.247  -2.162  -2.779  1.00  0.92           H  
ATOM    496  HA  SER A  32       8.480  -4.124  -4.517  1.00  0.92           H  
ATOM    497 1HB  SER A  32       8.574  -4.449  -2.087  1.00  0.92           H  
ATOM    498 2HB  SER A  32       6.817  -4.566  -2.024  1.00  0.92           H  
ATOM    499  HG  SER A  32       7.355  -6.628  -2.206  1.00  0.92           H  
ATOM    500  N   ARG A  33       6.651  -5.497  -5.575  1.00  1.06           N  
ATOM    501  CA  ARG A  33       5.561  -6.195  -6.260  1.00  1.06           C  
ATOM    502  C   ARG A  33       4.673  -6.985  -5.275  1.00  1.06           C  
ATOM    503  O   ARG A  33       3.556  -7.377  -5.622  1.00  1.06           O  
ATOM    504  CB  ARG A  33       6.088  -7.176  -7.297  1.00  1.06           C  
ATOM    505  CG  ARG A  33       6.817  -8.392  -6.713  1.00  1.06           C  
ATOM    506  CD  ARG A  33       7.345  -9.300  -7.767  1.00  1.06           C  
ATOM    507  NE  ARG A  33       8.075 -10.424  -7.189  1.00  1.06           N  
ATOM    508  CZ  ARG A  33       8.504 -11.503  -7.877  1.00  1.06           C  
ATOM    509  NH1 ARG A  33       8.266 -11.603  -9.167  1.00  1.06           N  
ATOM    510  NH2 ARG A  33       9.167 -12.461  -7.253  1.00  1.06           N  
ATOM    511  H   ARG A  33       7.618  -5.746  -5.790  1.00  1.06           H  
ATOM    512  HA  ARG A  33       4.942  -5.452  -6.761  1.00  1.06           H  
ATOM    513 1HB  ARG A  33       5.265  -7.535  -7.913  1.00  1.06           H  
ATOM    514 2HB  ARG A  33       6.792  -6.662  -7.951  1.00  1.06           H  
ATOM    515 1HG  ARG A  33       7.648  -8.052  -6.094  1.00  1.06           H  
ATOM    516 2HG  ARG A  33       6.123  -8.964  -6.103  1.00  1.06           H  
ATOM    517 1HD  ARG A  33       6.518  -9.695  -8.356  1.00  1.06           H  
ATOM    518 2HD  ARG A  33       8.020  -8.750  -8.414  1.00  1.06           H  
ATOM    519  HE  ARG A  33       8.279 -10.388  -6.199  1.00  1.06           H  
ATOM    520 1HH1 ARG A  33       7.757 -10.874  -9.646  1.00  1.06           H  
ATOM    521 2HH1 ARG A  33       8.587 -12.413  -9.678  1.00  1.06           H  
ATOM    522 1HH2 ARG A  33       9.354 -12.385  -6.263  1.00  1.06           H  
ATOM    523 2HH2 ARG A  33       9.490 -13.269  -7.766  1.00  1.06           H  
ATOM    524  N   ARG A  34       5.193  -7.267  -4.071  1.00  1.21           N  
ATOM    525  CA  ARG A  34       4.456  -8.024  -3.064  1.00  1.21           C  
ATOM    526  C   ARG A  34       5.043  -7.832  -1.662  1.00  1.21           C  
ATOM    527  O   ARG A  34       4.297  -7.710  -0.691  1.00  1.21           O  
ATOM    528  OXT ARG A  34       6.262  -7.754  -1.502  1.00  1.21           O  
ATOM    529  CB  ARG A  34       4.432  -9.509  -3.411  1.00  1.21           C  
ATOM    530  CG  ARG A  34       3.603 -10.383  -2.467  1.00  1.21           C  
ATOM    531  CD  ARG A  34       3.545 -11.809  -2.921  1.00  1.21           C  
ATOM    532  NE  ARG A  34       2.765 -12.639  -2.008  1.00  1.21           N  
ATOM    533  CZ  ARG A  34       2.575 -13.968  -2.147  1.00  1.21           C  
ATOM    534  NH1 ARG A  34       3.114 -14.608  -3.160  1.00  1.21           N  
ATOM    535  NH2 ARG A  34       1.847 -14.626  -1.263  1.00  1.21           N  
ATOM    536  H   ARG A  34       6.119  -6.910  -3.846  1.00  1.21           H  
ATOM    537  HA  ARG A  34       3.427  -7.661  -3.054  1.00  1.21           H  
ATOM    538 1HB  ARG A  34       4.030  -9.642  -4.413  1.00  1.21           H  
ATOM    539 2HB  ARG A  34       5.447  -9.898  -3.413  1.00  1.21           H  
ATOM    540 1HG  ARG A  34       4.044 -10.361  -1.473  1.00  1.21           H  
ATOM    541 2HG  ARG A  34       2.585  -9.997  -2.421  1.00  1.21           H  
ATOM    542 1HD  ARG A  34       3.084 -11.858  -3.905  1.00  1.21           H  
ATOM    543 2HD  ARG A  34       4.553 -12.216  -2.971  1.00  1.21           H  
ATOM    544  HE  ARG A  34       2.333 -12.185  -1.215  1.00  1.21           H  
ATOM    545 1HH1 ARG A  34       3.671 -14.105  -3.836  1.00  1.21           H  
ATOM    546 2HH1 ARG A  34       2.971 -15.602  -3.262  1.00  1.21           H  
ATOM    547 1HH2 ARG A  34       1.433 -14.133  -0.484  1.00  1.21           H  
ATOM    548 2HH2 ARG A  34       1.704 -15.619  -1.365  1.00  1.21           H  
TER     549
ENDMDL

REMARK ID 636658 MODEL 2 Rab_B_AP00444
PFRMAT TS
TARGET Rab_B_AP00444
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.890   1.630  -0.361  1.00  1.58           N  
ATOM      2  CA  GLY A   1       0.408   1.062  -0.016  1.00  1.58           C  
ATOM      3  C   GLY A   1       1.514   2.103  -0.123  1.00  1.58           C  
ATOM      4  O   GLY A   1       1.461   2.995  -0.971  1.00  1.58           O  
ATOM      5  H   GLY A   1      -0.937   2.594  -0.658  1.00  1.58           H  
ATOM      6 1HA  GLY A   1       0.375   0.667   0.999  1.00  1.58           H  
ATOM      7 2HA  GLY A   1       0.628   0.227  -0.680  1.00  1.58           H  
ATOM      8  N   ILE A   2       2.510   1.988   0.748  1.00  1.33           N  
ATOM      9  CA  ILE A   2       3.648   2.900   0.748  1.00  1.33           C  
ATOM     10  C   ILE A   2       4.908   2.184   0.297  1.00  1.33           C  
ATOM     11  O   ILE A   2       5.283   1.154   0.861  1.00  1.33           O  
ATOM     12  CB  ILE A   2       3.869   3.514   2.137  1.00  1.33           C  
ATOM     13  CG1 ILE A   2       2.627   4.315   2.548  1.00  1.33           C  
ATOM     14  CG2 ILE A   2       5.111   4.401   2.124  1.00  1.33           C  
ATOM     15  CD1 ILE A   2       2.650   4.772   3.980  1.00  1.33           C  
ATOM     16  H   ILE A   2       2.485   1.236   1.421  1.00  1.33           H  
ATOM     17  HA  ILE A   2       3.450   3.708   0.045  1.00  1.33           H  
ATOM     18  HB  ILE A   2       4.004   2.719   2.868  1.00  1.33           H  
ATOM     19 1HG1 ILE A   2       2.546   5.191   1.904  1.00  1.33           H  
ATOM     20 2HG1 ILE A   2       1.743   3.699   2.405  1.00  1.33           H  
ATOM     21 1HG2 ILE A   2       5.266   4.828   3.112  1.00  1.33           H  
ATOM     22 2HG2 ILE A   2       5.983   3.807   1.847  1.00  1.33           H  
ATOM     23 3HG2 ILE A   2       4.978   5.203   1.398  1.00  1.33           H  
ATOM     24 1HD1 ILE A   2       1.740   5.332   4.198  1.00  1.33           H  
ATOM     25 2HD1 ILE A   2       2.709   3.905   4.639  1.00  1.33           H  
ATOM     26 3HD1 ILE A   2       3.516   5.412   4.145  1.00  1.33           H  
ATOM     27  N   CYS A   3       5.538   2.722  -0.735  1.00  1.12           N  
ATOM     28  CA  CYS A   3       6.735   2.129  -1.312  1.00  1.12           C  
ATOM     29  C   CYS A   3       7.887   3.125  -1.287  1.00  1.12           C  
ATOM     30  O   CYS A   3       7.662   4.334  -1.213  1.00  1.12           O  
ATOM     31  CB  CYS A   3       6.437   1.671  -2.732  1.00  1.12           C  
ATOM     32  SG  CYS A   3       5.061   0.495  -2.793  1.00  1.12           S  
ATOM     33  H   CYS A   3       5.165   3.570  -1.140  1.00  1.12           H  
ATOM     34  HA  CYS A   3       7.018   1.257  -0.721  1.00  1.12           H  
ATOM     35 1HB  CYS A   3       6.182   2.528  -3.351  1.00  1.12           H  
ATOM     36 2HB  CYS A   3       7.318   1.203  -3.163  1.00  1.12           H  
ATOM     37  N   ALA A   4       9.123   2.633  -1.318  1.00  0.97           N  
ATOM     38  CA  ALA A   4      10.275   3.533  -1.265  1.00  0.97           C  
ATOM     39  C   ALA A   4      10.793   3.885  -2.643  1.00  0.97           C  
ATOM     40  O   ALA A   4      10.806   3.043  -3.539  1.00  0.97           O  
ATOM     41  CB  ALA A   4      11.398   2.906  -0.455  1.00  0.97           C  
ATOM     42  H   ALA A   4       9.262   1.626  -1.417  1.00  0.97           H  
ATOM     43  HA  ALA A   4       9.961   4.457  -0.779  1.00  0.97           H  
ATOM     44 1HB  ALA A   4      12.236   3.602  -0.401  1.00  0.97           H  
ATOM     45 2HB  ALA A   4      11.044   2.682   0.550  1.00  0.97           H  
ATOM     46 3HB  ALA A   4      11.722   1.982  -0.940  1.00  0.97           H  
ATOM     47  N   CYS A   5      11.286   5.116  -2.790  1.00  0.88           N  
ATOM     48  CA  CYS A   5      11.942   5.533  -4.024  1.00  0.88           C  
ATOM     49  C   CYS A   5      13.446   5.301  -3.882  1.00  0.88           C  
ATOM     50  O   CYS A   5      14.086   5.891  -3.012  1.00  0.88           O  
ATOM     51  CB  CYS A   5      11.662   7.016  -4.308  1.00  0.88           C  
ATOM     52  SG  CYS A   5       9.892   7.416  -4.545  1.00  0.88           S  
ATOM     53  H   CYS A   5      11.218   5.770  -2.023  1.00  0.88           H  
ATOM     54  HA  CYS A   5      11.563   4.937  -4.851  1.00  0.88           H  
ATOM     55 1HB  CYS A   5      12.037   7.619  -3.482  1.00  0.88           H  
ATOM     56 2HB  CYS A   5      12.202   7.320  -5.199  1.00  0.88           H  
ATOM     57  N   ARG A   6      14.010   4.414  -4.708  1.00  0.84           N  
ATOM     58  CA  ARG A   6      15.416   4.051  -4.578  1.00  0.84           C  
ATOM     59  C   ARG A   6      16.258   4.460  -5.786  1.00  0.84           C  
ATOM     60  O   ARG A   6      15.823   4.413  -6.934  1.00  0.84           O  
ATOM     61  CB  ARG A   6      15.555   2.555  -4.323  1.00  0.84           C  
ATOM     62  CG  ARG A   6      14.947   2.073  -3.007  1.00  0.84           C  
ATOM     63  CD  ARG A   6      15.297   0.650  -2.733  1.00  0.84           C  
ATOM     64  NE  ARG A   6      14.690   0.153  -1.519  1.00  0.84           N  
ATOM     65  CZ  ARG A   6      15.121   0.440  -0.276  1.00  0.84           C  
ATOM     66  NH1 ARG A   6      16.137   1.263  -0.097  1.00  0.84           N  
ATOM     67  NH2 ARG A   6      14.516  -0.102   0.760  1.00  0.84           N  
ATOM     68  H   ARG A   6      13.435   3.958  -5.407  1.00  0.84           H  
ATOM     69  HA  ARG A   6      15.817   4.565  -3.706  1.00  0.84           H  
ATOM     70 1HB  ARG A   6      15.066   2.002  -5.109  1.00  0.84           H  
ATOM     71 2HB  ARG A   6      16.605   2.269  -4.331  1.00  0.84           H  
ATOM     72 1HG  ARG A   6      15.306   2.692  -2.186  1.00  0.84           H  
ATOM     73 2HG  ARG A   6      13.855   2.144  -3.070  1.00  0.84           H  
ATOM     74 1HD  ARG A   6      14.931   0.047  -3.550  1.00  0.84           H  
ATOM     75 2HD  ARG A   6      16.376   0.531  -2.654  1.00  0.84           H  
ATOM     76  HE  ARG A   6      13.936  -0.539  -1.609  1.00  0.84           H  
ATOM     77 1HH1 ARG A   6      16.597   1.674  -0.898  1.00  0.84           H  
ATOM     78 2HH1 ARG A   6      16.456   1.478   0.837  1.00  0.84           H  
ATOM     79 1HH2 ARG A   6      13.726  -0.751   0.606  1.00  0.84           H  
ATOM     80 2HH2 ARG A   6      14.824   0.103   1.694  1.00  0.84           H  
ATOM     81  N   ARG A   7      17.495   4.870  -5.530  1.00  0.83           N  
ATOM     82  CA  ARG A   7      18.377   5.337  -6.601  1.00  0.83           C  
ATOM     83  C   ARG A   7      18.761   4.306  -7.664  1.00  0.83           C  
ATOM     84  O   ARG A   7      18.885   4.655  -8.836  1.00  0.83           O  
ATOM     85  CB  ARG A   7      19.643   5.917  -6.001  1.00  0.83           C  
ATOM     86  CG  ARG A   7      20.586   6.571  -6.998  1.00  0.83           C  
ATOM     87  CD  ARG A   7      21.749   7.207  -6.312  1.00  0.83           C  
ATOM     88  NE  ARG A   7      22.688   7.801  -7.256  1.00  0.83           N  
ATOM     89  CZ  ARG A   7      23.848   8.398  -6.910  1.00  0.83           C  
ATOM     90  NH1 ARG A   7      24.201   8.472  -5.644  1.00  0.83           N  
ATOM     91  NH2 ARG A   7      24.632   8.909  -7.843  1.00  0.83           N  
ATOM     92  H   ARG A   7      17.822   4.894  -4.574  1.00  0.83           H  
ATOM     93  HA  ARG A   7      17.869   6.143  -7.123  1.00  0.83           H  
ATOM     94 1HB  ARG A   7      19.381   6.667  -5.257  1.00  0.83           H  
ATOM     95 2HB  ARG A   7      20.201   5.130  -5.494  1.00  0.83           H  
ATOM     96 1HG  ARG A   7      20.956   5.828  -7.700  1.00  0.83           H  
ATOM     97 2HG  ARG A   7      20.046   7.347  -7.544  1.00  0.83           H  
ATOM     98 1HD  ARG A   7      21.393   7.992  -5.646  1.00  0.83           H  
ATOM     99 2HD  ARG A   7      22.282   6.452  -5.733  1.00  0.83           H  
ATOM    100  HE  ARG A   7      22.453   7.766  -8.238  1.00  0.83           H  
ATOM    101 1HH1 ARG A   7      23.603   8.081  -4.930  1.00  0.83           H  
ATOM    102 2HH1 ARG A   7      25.070   8.918  -5.387  1.00  0.83           H  
ATOM    103 1HH2 ARG A   7      24.362   8.854  -8.816  1.00  0.83           H  
ATOM    104 2HH2 ARG A   7      25.500   9.355  -7.585  1.00  0.83           H  
ATOM    105  N   ARG A   8      19.014   3.060  -7.266  1.00  0.83           N  
ATOM    106  CA  ARG A   8      19.490   2.081  -8.246  1.00  0.83           C  
ATOM    107  C   ARG A   8      18.685   0.785  -8.375  1.00  0.83           C  
ATOM    108  O   ARG A   8      18.532   0.257  -9.477  1.00  0.83           O  
ATOM    109  CB  ARG A   8      20.920   1.696  -7.915  1.00  0.83           C  
ATOM    110  CG  ARG A   8      21.953   2.796  -8.060  1.00  0.83           C  
ATOM    111  CD  ARG A   8      23.334   2.301  -7.768  1.00  0.83           C  
ATOM    112  NE  ARG A   8      23.511   1.950  -6.358  1.00  0.83           N  
ATOM    113  CZ  ARG A   8      24.574   1.284  -5.859  1.00  0.83           C  
ATOM    114  NH1 ARG A   8      25.546   0.899  -6.657  1.00  0.83           N  
ATOM    115  NH2 ARG A   8      24.637   1.015  -4.565  1.00  0.83           N  
ATOM    116  H   ARG A   8      18.891   2.805  -6.301  1.00  0.83           H  
ATOM    117  HA  ARG A   8      19.488   2.562  -9.224  1.00  0.83           H  
ATOM    118 1HB  ARG A   8      20.968   1.336  -6.891  1.00  0.83           H  
ATOM    119 2HB  ARG A   8      21.229   0.887  -8.572  1.00  0.83           H  
ATOM    120 1HG  ARG A   8      21.925   3.198  -9.073  1.00  0.83           H  
ATOM    121 2HG  ARG A   8      21.732   3.585  -7.349  1.00  0.83           H  
ATOM    122 1HD  ARG A   8      23.535   1.413  -8.367  1.00  0.83           H  
ATOM    123 2HD  ARG A   8      24.056   3.078  -8.018  1.00  0.83           H  
ATOM    124  HE  ARG A   8      22.788   2.226  -5.710  1.00  0.83           H  
ATOM    125 1HH1 ARG A   8      25.500   1.105  -7.645  1.00  0.83           H  
ATOM    126 2HH1 ARG A   8      26.340   0.402  -6.281  1.00  0.83           H  
ATOM    127 1HH2 ARG A   8      23.890   1.310  -3.950  1.00  0.83           H  
ATOM    128 2HH2 ARG A   8      25.431   0.517  -4.191  1.00  0.83           H  
ATOM    129  N   PHE A   9      18.227   0.232  -7.261  1.00  0.83           N  
ATOM    130  CA  PHE A   9      17.582  -1.078  -7.288  1.00  0.83           C  
ATOM    131  C   PHE A   9      16.698  -1.366  -6.089  1.00  0.83           C  
ATOM    132  O   PHE A   9      16.798  -0.707  -5.052  1.00  0.83           O  
ATOM    133  CB  PHE A   9      18.629  -2.201  -7.417  1.00  0.83           C  
ATOM    134  CG  PHE A   9      19.701  -2.206  -6.334  1.00  0.83           C  
ATOM    135  CD1 PHE A   9      19.533  -2.886  -5.142  1.00  0.83           C  
ATOM    136  CD2 PHE A   9      20.905  -1.570  -6.549  1.00  0.83           C  
ATOM    137  CE1 PHE A   9      20.525  -2.901  -4.181  1.00  0.83           C  
ATOM    138  CE2 PHE A   9      21.902  -1.581  -5.601  1.00  0.83           C  
ATOM    139  CZ  PHE A   9      21.711  -2.245  -4.410  1.00  0.83           C  
ATOM    140  H   PHE A   9      18.347   0.704  -6.382  1.00  0.83           H  
ATOM    141  HA  PHE A   9      16.945  -1.116  -8.174  1.00  0.83           H  
ATOM    142 1HB  PHE A   9      18.122  -3.167  -7.382  1.00  0.83           H  
ATOM    143 2HB  PHE A   9      19.123  -2.131  -8.384  1.00  0.83           H  
ATOM    144  HD1 PHE A   9      18.609  -3.403  -4.962  1.00  0.83           H  
ATOM    145  HD2 PHE A   9      21.063  -1.065  -7.487  1.00  0.83           H  
ATOM    146  HE1 PHE A   9      20.369  -3.437  -3.247  1.00  0.83           H  
ATOM    147  HE2 PHE A   9      22.841  -1.073  -5.796  1.00  0.83           H  
ATOM    148  HZ  PHE A   9      22.499  -2.258  -3.659  1.00  0.83           H  
ATOM    149  N   CYS A  10      15.864  -2.396  -6.238  1.00  0.83           N  
ATOM    150  CA  CYS A  10      15.021  -2.909  -5.165  1.00  0.83           C  
ATOM    151  C   CYS A  10      15.766  -3.970  -4.374  1.00  0.83           C  
ATOM    152  O   CYS A  10      16.655  -4.635  -4.903  1.00  0.83           O  
ATOM    153  CB  CYS A  10      13.730  -3.508  -5.735  1.00  0.83           C  
ATOM    154  SG  CYS A  10      12.649  -2.319  -6.610  1.00  0.83           S  
ATOM    155  H   CYS A  10      15.834  -2.856  -7.138  1.00  0.83           H  
ATOM    156  HA  CYS A  10      14.777  -2.100  -4.483  1.00  0.83           H  
ATOM    157 1HB  CYS A  10      13.980  -4.310  -6.428  1.00  0.83           H  
ATOM    158 2HB  CYS A  10      13.155  -3.955  -4.926  1.00  0.83           H  
ATOM    159  N   LEU A  11      15.394  -4.152  -3.114  1.00  0.82           N  
ATOM    160  CA  LEU A  11      16.078  -5.127  -2.273  1.00  0.82           C  
ATOM    161  C   LEU A  11      15.490  -6.528  -2.437  1.00  0.82           C  
ATOM    162  O   LEU A  11      14.446  -6.705  -3.062  1.00  0.82           O  
ATOM    163  CB  LEU A  11      16.043  -4.666  -0.819  1.00  0.82           C  
ATOM    164  CG  LEU A  11      16.656  -3.280  -0.604  1.00  0.82           C  
ATOM    165  CD1 LEU A  11      16.560  -2.915   0.858  1.00  0.82           C  
ATOM    166  CD2 LEU A  11      18.087  -3.270  -1.115  1.00  0.82           C  
ATOM    167  H   LEU A  11      14.635  -3.583  -2.715  1.00  0.82           H  
ATOM    168  HA  LEU A  11      17.121  -5.167  -2.581  1.00  0.82           H  
ATOM    169 1HB  LEU A  11      15.008  -4.626  -0.489  1.00  0.82           H  
ATOM    170 2HB  LEU A  11      16.580  -5.377  -0.200  1.00  0.82           H  
ATOM    171  HG  LEU A  11      16.075  -2.542  -1.164  1.00  0.82           H  
ATOM    172 1HD1 LEU A  11      16.974  -1.920   1.012  1.00  0.82           H  
ATOM    173 2HD1 LEU A  11      15.510  -2.925   1.161  1.00  0.82           H  
ATOM    174 3HD1 LEU A  11      17.118  -3.636   1.451  1.00  0.82           H  
ATOM    175 1HD2 LEU A  11      18.517  -2.277  -0.979  1.00  0.82           H  
ATOM    176 2HD2 LEU A  11      18.678  -4.002  -0.566  1.00  0.82           H  
ATOM    177 3HD2 LEU A  11      18.089  -3.523  -2.177  1.00  0.82           H  
ATOM    178  N   ASN A  12      16.166  -7.525  -1.870  1.00  0.81           N  
ATOM    179  CA  ASN A  12      15.789  -8.933  -2.021  1.00  0.81           C  
ATOM    180  C   ASN A  12      14.365  -9.288  -1.598  1.00  0.81           C  
ATOM    181  O   ASN A  12      13.784 -10.230  -2.137  1.00  0.81           O  
ATOM    182  CB  ASN A  12      16.754  -9.802  -1.237  1.00  0.81           C  
ATOM    183  CG  ASN A  12      18.111  -9.891  -1.878  1.00  0.81           C  
ATOM    184  OD1 ASN A  12      18.279  -9.582  -3.065  1.00  0.81           O  
ATOM    185  ND2 ASN A  12      19.091 -10.308  -1.115  1.00  0.81           N  
ATOM    186  H   ASN A  12      17.005  -7.307  -1.351  1.00  0.81           H  
ATOM    187  HA  ASN A  12      15.872  -9.185  -3.080  1.00  0.81           H  
ATOM    188 1HB  ASN A  12      16.864  -9.401  -0.229  1.00  0.81           H  
ATOM    189 2HB  ASN A  12      16.339 -10.806  -1.139  1.00  0.81           H  
ATOM    190 1HD2 ASN A  12      20.015 -10.387  -1.489  1.00  0.81           H  
ATOM    191 2HD2 ASN A  12      18.916 -10.549  -0.162  1.00  0.81           H  
ATOM    192  N   PHE A  13      13.810  -8.550  -0.643  1.00  0.81           N  
ATOM    193  CA  PHE A  13      12.475  -8.831  -0.132  1.00  0.81           C  
ATOM    194  C   PHE A  13      11.433  -7.844  -0.640  1.00  0.81           C  
ATOM    195  O   PHE A  13      10.323  -7.770  -0.098  1.00  0.81           O  
ATOM    196  CB  PHE A  13      12.526  -8.835   1.380  1.00  0.81           C  
ATOM    197  CG  PHE A  13      13.463  -9.887   1.850  1.00  0.81           C  
ATOM    198  CD1 PHE A  13      14.719  -9.543   2.325  1.00  0.81           C  
ATOM    199  CD2 PHE A  13      13.118 -11.222   1.784  1.00  0.81           C  
ATOM    200  CE1 PHE A  13      15.608 -10.516   2.733  1.00  0.81           C  
ATOM    201  CE2 PHE A  13      14.003 -12.198   2.191  1.00  0.81           C  
ATOM    202  CZ  PHE A  13      15.251 -11.844   2.666  1.00  0.81           C  
ATOM    203  H   PHE A  13      14.332  -7.779  -0.258  1.00  0.81           H  
ATOM    204  HA  PHE A  13      12.185  -9.825  -0.458  1.00  0.81           H  
ATOM    205 1HB  PHE A  13      12.864  -7.867   1.748  1.00  0.81           H  
ATOM    206 2HB  PHE A  13      11.537  -9.034   1.790  1.00  0.81           H  
ATOM    207  HD1 PHE A  13      15.002  -8.492   2.373  1.00  0.81           H  
ATOM    208  HD2 PHE A  13      12.135 -11.500   1.402  1.00  0.81           H  
ATOM    209  HE1 PHE A  13      16.593 -10.234   3.105  1.00  0.81           H  
ATOM    210  HE2 PHE A  13      13.721 -13.249   2.135  1.00  0.81           H  
ATOM    211  HZ  PHE A  13      15.951 -12.614   2.986  1.00  0.81           H  
ATOM    212  N   GLU A  14      11.810  -7.083  -1.663  1.00  0.83           N  
ATOM    213  CA  GLU A  14      10.966  -6.076  -2.281  1.00  0.83           C  
ATOM    214  C   GLU A  14      10.576  -6.448  -3.711  1.00  0.83           C  
ATOM    215  O   GLU A  14      11.039  -7.463  -4.249  1.00  0.83           O  
ATOM    216  CB  GLU A  14      11.667  -4.716  -2.253  1.00  0.83           C  
ATOM    217  CG  GLU A  14      11.922  -4.181  -0.851  1.00  0.83           C  
ATOM    218  CD  GLU A  14      12.638  -2.846  -0.806  1.00  0.83           C  
ATOM    219  OE1 GLU A  14      13.319  -2.489  -1.750  1.00  0.83           O  
ATOM    220  OE2 GLU A  14      12.515  -2.176   0.198  1.00  0.83           O  
ATOM    221  H   GLU A  14      12.744  -7.197  -2.058  1.00  0.83           H  
ATOM    222  HA  GLU A  14      10.054  -6.003  -1.700  1.00  0.83           H  
ATOM    223 1HB  GLU A  14      12.619  -4.792  -2.760  1.00  0.83           H  
ATOM    224 2HB  GLU A  14      11.065  -3.983  -2.789  1.00  0.83           H  
ATOM    225 1HG  GLU A  14      10.963  -4.074  -0.349  1.00  0.83           H  
ATOM    226 2HG  GLU A  14      12.506  -4.916  -0.301  1.00  0.83           H  
ATOM    227  N   GLN A  15       9.692  -5.637  -4.299  1.00  0.85           N  
ATOM    228  CA  GLN A  15       9.230  -5.794  -5.675  1.00  0.85           C  
ATOM    229  C   GLN A  15       9.131  -4.456  -6.395  1.00  0.85           C  
ATOM    230  O   GLN A  15       8.634  -3.468  -5.849  1.00  0.85           O  
ATOM    231  CB  GLN A  15       7.855  -6.468  -5.695  1.00  0.85           C  
ATOM    232  CG  GLN A  15       7.283  -6.738  -7.067  1.00  0.85           C  
ATOM    233  CD  GLN A  15       5.993  -7.525  -6.988  1.00  0.85           C  
ATOM    234  OE1 GLN A  15       5.323  -7.538  -5.950  1.00  0.85           O  
ATOM    235  NE2 GLN A  15       5.636  -8.191  -8.080  1.00  0.85           N  
ATOM    236  H   GLN A  15       9.316  -4.881  -3.736  1.00  0.85           H  
ATOM    237  HA  GLN A  15       9.945  -6.417  -6.212  1.00  0.85           H  
ATOM    238 1HB  GLN A  15       7.911  -7.394  -5.192  1.00  0.85           H  
ATOM    239 2HB  GLN A  15       7.143  -5.844  -5.149  1.00  0.85           H  
ATOM    240 1HG  GLN A  15       7.069  -5.788  -7.560  1.00  0.85           H  
ATOM    241 2HG  GLN A  15       8.005  -7.308  -7.650  1.00  0.85           H  
ATOM    242 1HE2 GLN A  15       4.792  -8.729  -8.086  1.00  0.85           H  
ATOM    243 2HE2 GLN A  15       6.209  -8.147  -8.900  1.00  0.85           H  
ATOM    244  N   PHE A  16       9.592  -4.419  -7.638  1.00  0.88           N  
ATOM    245  CA  PHE A  16       9.473  -3.199  -8.429  1.00  0.88           C  
ATOM    246  C   PHE A  16       8.032  -2.959  -8.841  1.00  0.88           C  
ATOM    247  O   PHE A  16       7.401  -3.841  -9.428  1.00  0.88           O  
ATOM    248  CB  PHE A  16      10.340  -3.286  -9.681  1.00  0.88           C  
ATOM    249  CG  PHE A  16      10.246  -2.080 -10.546  1.00  0.88           C  
ATOM    250  CD1 PHE A  16      10.849  -0.897 -10.184  1.00  0.88           C  
ATOM    251  CD2 PHE A  16       9.539  -2.131 -11.740  1.00  0.88           C  
ATOM    252  CE1 PHE A  16      10.746   0.205 -11.006  1.00  0.88           C  
ATOM    253  CE2 PHE A  16       9.441  -1.027 -12.548  1.00  0.88           C  
ATOM    254  CZ  PHE A  16      10.047   0.135 -12.174  1.00  0.88           C  
ATOM    255  H   PHE A  16      10.018  -5.240  -8.046  1.00  0.88           H  
ATOM    256  HA  PHE A  16       9.802  -2.352  -7.823  1.00  0.88           H  
ATOM    257 1HB  PHE A  16      11.382  -3.414  -9.390  1.00  0.88           H  
ATOM    258 2HB  PHE A  16      10.050  -4.154 -10.268  1.00  0.88           H  
ATOM    259  HD1 PHE A  16      11.398  -0.850  -9.241  1.00  0.88           H  
ATOM    260  HD2 PHE A  16       9.055  -3.063 -12.031  1.00  0.88           H  
ATOM    261  HE1 PHE A  16      11.205   1.142 -10.734  1.00  0.88           H  
ATOM    262  HE2 PHE A  16       8.879  -1.074 -13.479  1.00  0.88           H  
ATOM    263  HZ  PHE A  16       9.967   1.004 -12.794  1.00  0.88           H  
ATOM    264  N   SER A  17       7.525  -1.757  -8.568  1.00  0.92           N  
ATOM    265  CA  SER A  17       6.156  -1.421  -8.932  1.00  0.92           C  
ATOM    266  C   SER A  17       6.056  -0.277  -9.944  1.00  0.92           C  
ATOM    267  O   SER A  17       5.064  -0.170 -10.665  1.00  0.92           O  
ATOM    268  CB  SER A  17       5.399  -1.018  -7.691  1.00  0.92           C  
ATOM    269  OG  SER A  17       5.950   0.149  -7.151  1.00  0.92           O  
ATOM    270  H   SER A  17       8.099  -1.085  -8.062  1.00  0.92           H  
ATOM    271  HA  SER A  17       5.689  -2.304  -9.368  1.00  0.92           H  
ATOM    272 1HB  SER A  17       4.353  -0.854  -7.933  1.00  0.92           H  
ATOM    273 2HB  SER A  17       5.450  -1.825  -6.962  1.00  0.92           H  
ATOM    274  HG  SER A  17       6.858  -0.090  -6.891  1.00  0.92           H  
ATOM    275  N   GLY A  18       7.076   0.574 -10.009  1.00  0.96           N  
ATOM    276  CA  GLY A  18       6.998   1.732 -10.914  1.00  0.96           C  
ATOM    277  C   GLY A  18       8.114   2.735 -10.679  1.00  0.96           C  
ATOM    278  O   GLY A  18       9.088   2.418 -10.013  1.00  0.96           O  
ATOM    279  H   GLY A  18       7.862   0.437  -9.373  1.00  0.96           H  
ATOM    280 1HA  GLY A  18       7.037   1.383 -11.946  1.00  0.96           H  
ATOM    281 2HA  GLY A  18       6.036   2.225 -10.783  1.00  0.96           H  
ATOM    282  N   TYR A  19       7.982   3.942 -11.222  1.00  1.00           N  
ATOM    283  CA  TYR A  19       9.041   4.944 -11.060  1.00  1.00           C  
ATOM    284  C   TYR A  19       8.596   6.149 -10.238  1.00  1.00           C  
ATOM    285  O   TYR A  19       7.397   6.407 -10.071  1.00  1.00           O  
ATOM    286  CB  TYR A  19       9.605   5.403 -12.394  1.00  1.00           C  
ATOM    287  CG  TYR A  19      10.300   4.309 -13.192  1.00  1.00           C  
ATOM    288  CD1 TYR A  19       9.618   3.643 -14.195  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      11.618   3.974 -12.911  1.00  1.00           C  
ATOM    290  CE1 TYR A  19      10.253   2.657 -14.924  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      12.252   2.989 -13.636  1.00  1.00           C  
ATOM    292  CZ  TYR A  19      11.576   2.332 -14.641  1.00  1.00           C  
ATOM    293  OH  TYR A  19      12.206   1.344 -15.365  1.00  1.00           O  
ATOM    294  H   TYR A  19       7.155   4.167 -11.758  1.00  1.00           H  
ATOM    295  HA  TYR A  19       9.866   4.486 -10.510  1.00  1.00           H  
ATOM    296 1HB  TYR A  19       8.805   5.817 -13.006  1.00  1.00           H  
ATOM    297 2HB  TYR A  19      10.321   6.198 -12.216  1.00  1.00           H  
ATOM    298  HD1 TYR A  19       8.582   3.901 -14.414  1.00  1.00           H  
ATOM    299  HD2 TYR A  19      12.154   4.494 -12.117  1.00  1.00           H  
ATOM    300  HE1 TYR A  19       9.717   2.135 -15.717  1.00  1.00           H  
ATOM    301  HE2 TYR A  19      13.286   2.731 -13.415  1.00  1.00           H  
ATOM    302  HH  TYR A  19      11.591   0.975 -16.005  1.00  1.00           H  
ATOM    303  N   CYS A  20       9.593   6.872  -9.739  1.00  1.02           N  
ATOM    304  CA  CYS A  20       9.460   8.033  -8.863  1.00  1.02           C  
ATOM    305  C   CYS A  20      10.391   9.171  -9.261  1.00  1.02           C  
ATOM    306  O   CYS A  20      11.542   8.940  -9.621  1.00  1.02           O  
ATOM    307  CB  CYS A  20       9.810   7.562  -7.461  1.00  1.02           C  
ATOM    308  SG  CYS A  20       9.787   8.701  -6.144  1.00  1.02           S  
ATOM    309  H   CYS A  20      10.537   6.541  -9.931  1.00  1.02           H  
ATOM    310  HA  CYS A  20       8.431   8.383  -8.898  1.00  1.02           H  
ATOM    311 1HB  CYS A  20       9.139   6.796  -7.199  1.00  1.02           H  
ATOM    312 2HB  CYS A  20      10.782   7.101  -7.486  1.00  1.02           H  
ATOM    313  N   ARG A  21       9.888  10.405  -9.249  1.00  1.03           N  
ATOM    314  CA  ARG A  21      10.753  11.537  -9.577  1.00  1.03           C  
ATOM    315  C   ARG A  21      11.009  12.388  -8.337  1.00  1.03           C  
ATOM    316  O   ARG A  21      10.065  12.876  -7.710  1.00  1.03           O  
ATOM    317  CB  ARG A  21      10.135  12.418 -10.662  1.00  1.03           C  
ATOM    318  CG  ARG A  21       9.859  11.722 -12.003  1.00  1.03           C  
ATOM    319  CD  ARG A  21      11.102  11.361 -12.772  1.00  1.03           C  
ATOM    320  NE  ARG A  21      11.872  12.523 -13.245  1.00  1.03           N  
ATOM    321  CZ  ARG A  21      11.600  13.212 -14.365  1.00  1.03           C  
ATOM    322  NH1 ARG A  21      10.569  12.895 -15.118  1.00  1.03           N  
ATOM    323  NH2 ARG A  21      12.388  14.210 -14.696  1.00  1.03           N  
ATOM    324  H   ARG A  21       8.930  10.564  -8.976  1.00  1.03           H  
ATOM    325  HA  ARG A  21      11.694  11.156  -9.943  1.00  1.03           H  
ATOM    326 1HB  ARG A  21       9.198  12.838 -10.304  1.00  1.03           H  
ATOM    327 2HB  ARG A  21      10.812  13.250 -10.865  1.00  1.03           H  
ATOM    328 1HG  ARG A  21       9.302  10.804 -11.822  1.00  1.03           H  
ATOM    329 2HG  ARG A  21       9.262  12.385 -12.630  1.00  1.03           H  
ATOM    330 1HD  ARG A  21      11.739  10.792 -12.116  1.00  1.03           H  
ATOM    331 2HD  ARG A  21      10.839  10.753 -13.634  1.00  1.03           H  
ATOM    332  HE  ARG A  21      12.706  12.824 -12.728  1.00  1.03           H  
ATOM    333 1HH1 ARG A  21       9.970  12.128 -14.856  1.00  1.03           H  
ATOM    334 2HH1 ARG A  21      10.379  13.422 -15.957  1.00  1.03           H  
ATOM    335 1HH2 ARG A  21      13.189  14.415 -14.083  1.00  1.03           H  
ATOM    336 2HH2 ARG A  21      12.218  14.747 -15.530  1.00  1.03           H  
ATOM    337  N   VAL A  22      12.281  12.532  -7.969  1.00  1.02           N  
ATOM    338  CA  VAL A  22      12.639  13.325  -6.790  1.00  1.02           C  
ATOM    339  C   VAL A  22      13.713  14.322  -7.202  1.00  1.02           C  
ATOM    340  O   VAL A  22      14.791  13.937  -7.658  1.00  1.02           O  
ATOM    341  CB  VAL A  22      13.144  12.443  -5.625  1.00  1.02           C  
ATOM    342  CG1 VAL A  22      13.468  13.317  -4.434  1.00  1.02           C  
ATOM    343  CG2 VAL A  22      12.120  11.350  -5.306  1.00  1.02           C  
ATOM    344  H   VAL A  22      12.999  12.109  -8.559  1.00  1.02           H  
ATOM    345  HA  VAL A  22      11.763  13.874  -6.448  1.00  1.02           H  
ATOM    346  HB  VAL A  22      14.045  12.007  -5.886  1.00  1.02           H  
ATOM    347 1HG1 VAL A  22      13.856  12.699  -3.625  1.00  1.02           H  
ATOM    348 2HG1 VAL A  22      14.215  14.051  -4.717  1.00  1.02           H  
ATOM    349 3HG1 VAL A  22      12.566  13.828  -4.100  1.00  1.02           H  
ATOM    350 1HG2 VAL A  22      12.490  10.723  -4.494  1.00  1.02           H  
ATOM    351 2HG2 VAL A  22      11.173  11.802  -5.012  1.00  1.02           H  
ATOM    352 3HG2 VAL A  22      11.971  10.734  -6.189  1.00  1.02           H  
ATOM    353  N   ASN A  23      13.400  15.608  -7.080  1.00  0.99           N  
ATOM    354  CA  ASN A  23      14.295  16.698  -7.485  1.00  0.99           C  
ATOM    355  C   ASN A  23      14.631  16.602  -8.981  1.00  0.99           C  
ATOM    356  O   ASN A  23      15.672  17.072  -9.437  1.00  0.99           O  
ATOM    357  CB  ASN A  23      15.562  16.702  -6.643  1.00  0.99           C  
ATOM    358  CG  ASN A  23      15.283  16.908  -5.175  1.00  0.99           C  
ATOM    359  OD1 ASN A  23      14.366  17.647  -4.799  1.00  0.99           O  
ATOM    360  ND2 ASN A  23      16.058  16.264  -4.338  1.00  0.99           N  
ATOM    361  H   ASN A  23      12.498  15.844  -6.686  1.00  0.99           H  
ATOM    362  HA  ASN A  23      13.777  17.647  -7.332  1.00  0.99           H  
ATOM    363 1HB  ASN A  23      16.118  15.777  -6.773  1.00  0.99           H  
ATOM    364 2HB  ASN A  23      16.209  17.508  -6.986  1.00  0.99           H  
ATOM    365 1HD2 ASN A  23      15.922  16.363  -3.351  1.00  0.99           H  
ATOM    366 2HD2 ASN A  23      16.789  15.676  -4.684  1.00  0.99           H  
ATOM    367  N   GLY A  24      13.720  15.985  -9.728  1.00  0.94           N  
ATOM    368  CA  GLY A  24      13.802  15.792 -11.168  1.00  0.94           C  
ATOM    369  C   GLY A  24      14.489  14.478 -11.573  1.00  0.94           C  
ATOM    370  O   GLY A  24      14.331  14.021 -12.708  1.00  0.94           O  
ATOM    371  H   GLY A  24      12.905  15.632  -9.252  1.00  0.94           H  
ATOM    372 1HA  GLY A  24      12.797  15.816 -11.586  1.00  0.94           H  
ATOM    373 2HA  GLY A  24      14.344  16.628 -11.608  1.00  0.94           H  
ATOM    374  N   ALA A  25      15.208  13.832 -10.655  1.00  0.88           N  
ATOM    375  CA  ALA A  25      15.911  12.597 -11.003  1.00  0.88           C  
ATOM    376  C   ALA A  25      14.942  11.432 -10.956  1.00  0.88           C  
ATOM    377  O   ALA A  25      13.966  11.474 -10.210  1.00  0.88           O  
ATOM    378  CB  ALA A  25      17.095  12.376 -10.081  1.00  0.88           C  
ATOM    379  H   ALA A  25      15.278  14.193  -9.702  1.00  0.88           H  
ATOM    380  HA  ALA A  25      16.278  12.682 -12.025  1.00  0.88           H  
ATOM    381 1HB  ALA A  25      17.613  11.460 -10.361  1.00  0.88           H  
ATOM    382 2HB  ALA A  25      17.777  13.222 -10.166  1.00  0.88           H  
ATOM    383 3HB  ALA A  25      16.762  12.305  -9.071  1.00  0.88           H  
ATOM    384  N   ARG A  26      15.198  10.376 -11.730  1.00  0.82           N  
ATOM    385  CA  ARG A  26      14.309   9.217 -11.648  1.00  0.82           C  
ATOM    386  C   ARG A  26      14.866   8.129 -10.735  1.00  0.82           C  
ATOM    387  O   ARG A  26      16.048   7.787 -10.795  1.00  0.82           O  
ATOM    388  CB  ARG A  26      14.006   8.641 -13.020  1.00  0.82           C  
ATOM    389  CG  ARG A  26      12.924   7.568 -13.015  1.00  0.82           C  
ATOM    390  CD  ARG A  26      12.565   7.100 -14.384  1.00  0.82           C  
ATOM    391  NE  ARG A  26      13.606   6.290 -14.978  1.00  0.82           N  
ATOM    392  CZ  ARG A  26      13.472   5.613 -16.134  1.00  0.82           C  
ATOM    393  NH1 ARG A  26      12.335   5.657 -16.795  1.00  0.82           N  
ATOM    394  NH2 ARG A  26      14.480   4.898 -16.602  1.00  0.82           N  
ATOM    395  H   ARG A  26      15.996  10.367 -12.350  1.00  0.82           H  
ATOM    396  HA  ARG A  26      13.367   9.537 -11.217  1.00  0.82           H  
ATOM    397 1HB  ARG A  26      13.685   9.439 -13.689  1.00  0.82           H  
ATOM    398 2HB  ARG A  26      14.908   8.199 -13.439  1.00  0.82           H  
ATOM    399 1HG  ARG A  26      13.274   6.703 -12.452  1.00  0.82           H  
ATOM    400 2HG  ARG A  26      12.028   7.967 -12.534  1.00  0.82           H  
ATOM    401 1HD  ARG A  26      11.655   6.523 -14.357  1.00  0.82           H  
ATOM    402 2HD  ARG A  26      12.411   7.969 -15.021  1.00  0.82           H  
ATOM    403  HE  ARG A  26      14.491   6.232 -14.493  1.00  0.82           H  
ATOM    404 1HH1 ARG A  26      11.563   6.200 -16.435  1.00  0.82           H  
ATOM    405 2HH1 ARG A  26      12.234   5.147 -17.659  1.00  0.82           H  
ATOM    406 1HH2 ARG A  26      15.352   4.861 -16.093  1.00  0.82           H  
ATOM    407 2HH2 ARG A  26      14.379   4.388 -17.466  1.00  0.82           H  
ATOM    408  N   TYR A  27      13.973   7.597  -9.903  1.00  0.77           N  
ATOM    409  CA  TYR A  27      14.202   6.554  -8.910  1.00  0.77           C  
ATOM    410  C   TYR A  27      13.236   5.392  -9.134  1.00  0.77           C  
ATOM    411  O   TYR A  27      12.175   5.552  -9.747  1.00  0.77           O  
ATOM    412  CB  TYR A  27      13.966   7.153  -7.529  1.00  0.77           C  
ATOM    413  CG  TYR A  27      14.870   8.269  -7.211  1.00  0.77           C  
ATOM    414  CD1 TYR A  27      14.579   9.493  -7.709  1.00  0.77           C  
ATOM    415  CD2 TYR A  27      15.965   8.098  -6.413  1.00  0.77           C  
ATOM    416  CE1 TYR A  27      15.385  10.532  -7.449  1.00  0.77           C  
ATOM    417  CE2 TYR A  27      16.791   9.158  -6.132  1.00  0.77           C  
ATOM    418  CZ  TYR A  27      16.496  10.384  -6.658  1.00  0.77           C  
ATOM    419  OH  TYR A  27      17.294  11.474  -6.393  1.00  0.77           O  
ATOM    420  H   TYR A  27      13.039   7.990  -9.929  1.00  0.77           H  
ATOM    421  HA  TYR A  27      15.223   6.179  -8.997  1.00  0.77           H  
ATOM    422 1HB  TYR A  27      12.960   7.530  -7.477  1.00  0.77           H  
ATOM    423 2HB  TYR A  27      14.074   6.389  -6.769  1.00  0.77           H  
ATOM    424  HD1 TYR A  27      13.694   9.635  -8.333  1.00  0.77           H  
ATOM    425  HD2 TYR A  27      16.173   7.139  -6.005  1.00  0.77           H  
ATOM    426  HE1 TYR A  27      15.136  11.497  -7.862  1.00  0.77           H  
ATOM    427  HE2 TYR A  27      17.665   9.023  -5.494  1.00  0.77           H  
ATOM    428  HH  TYR A  27      16.838  12.279  -6.680  1.00  0.77           H  
ATOM    429  N   VAL A  28      13.569   4.213  -8.627  1.00  0.73           N  
ATOM    430  CA  VAL A  28      12.636   3.100  -8.771  1.00  0.73           C  
ATOM    431  C   VAL A  28      11.765   2.963  -7.530  1.00  0.73           C  
ATOM    432  O   VAL A  28      12.238   3.152  -6.416  1.00  0.73           O  
ATOM    433  CB  VAL A  28      13.408   1.781  -9.004  1.00  0.73           C  
ATOM    434  CG1 VAL A  28      14.158   1.832 -10.314  1.00  0.73           C  
ATOM    435  CG2 VAL A  28      14.368   1.550  -7.881  1.00  0.73           C  
ATOM    436  H   VAL A  28      14.445   4.111  -8.117  1.00  0.73           H  
ATOM    437  HA  VAL A  28      11.991   3.283  -9.632  1.00  0.73           H  
ATOM    438  HB  VAL A  28      12.711   0.973  -9.027  1.00  0.73           H  
ATOM    439 1HG1 VAL A  28      14.690   0.891 -10.467  1.00  0.73           H  
ATOM    440 2HG1 VAL A  28      13.454   1.984 -11.124  1.00  0.73           H  
ATOM    441 3HG1 VAL A  28      14.876   2.655 -10.292  1.00  0.73           H  
ATOM    442 1HG2 VAL A  28      14.890   0.607  -8.025  1.00  0.73           H  
ATOM    443 2HG2 VAL A  28      15.084   2.350  -7.850  1.00  0.73           H  
ATOM    444 3HG2 VAL A  28      13.817   1.523  -6.963  1.00  0.73           H  
ATOM    445  N   ARG A  29      10.501   2.602  -7.709  1.00  0.72           N  
ATOM    446  CA  ARG A  29       9.596   2.383  -6.585  1.00  0.72           C  
ATOM    447  C   ARG A  29       9.541   0.927  -6.220  1.00  0.72           C  
ATOM    448  O   ARG A  29       9.054   0.095  -7.010  1.00  0.72           O  
ATOM    449  CB  ARG A  29       8.189   2.859  -6.851  1.00  0.72           C  
ATOM    450  CG  ARG A  29       8.040   4.313  -7.009  1.00  0.72           C  
ATOM    451  CD  ARG A  29       6.628   4.688  -7.249  1.00  0.72           C  
ATOM    452  NE  ARG A  29       6.472   6.104  -7.505  1.00  0.72           N  
ATOM    453  CZ  ARG A  29       6.276   7.050  -6.562  1.00  0.72           C  
ATOM    454  NH1 ARG A  29       6.212   6.718  -5.293  1.00  0.72           N  
ATOM    455  NH2 ARG A  29       6.152   8.316  -6.914  1.00  0.72           N  
ATOM    456  H   ARG A  29      10.143   2.484  -8.645  1.00  0.72           H  
ATOM    457  HA  ARG A  29       9.969   2.942  -5.737  1.00  0.72           H  
ATOM    458 1HB  ARG A  29       7.803   2.385  -7.744  1.00  0.72           H  
ATOM    459 2HB  ARG A  29       7.548   2.552  -6.021  1.00  0.72           H  
ATOM    460 1HG  ARG A  29       8.391   4.811  -6.103  1.00  0.72           H  
ATOM    461 2HG  ARG A  29       8.639   4.621  -7.855  1.00  0.72           H  
ATOM    462 1HD  ARG A  29       6.265   4.146  -8.125  1.00  0.72           H  
ATOM    463 2HD  ARG A  29       6.028   4.425  -6.382  1.00  0.72           H  
ATOM    464  HE  ARG A  29       6.554   6.404  -8.482  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29       6.313   5.754  -5.022  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29       6.075   7.429  -4.589  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29       6.192   8.574  -7.890  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29       6.011   9.022  -6.210  1.00  0.72           H  
ATOM    469  N   CYS A  30      10.047   0.651  -5.021  1.00  0.74           N  
ATOM    470  CA  CYS A  30      10.193  -0.690  -4.493  1.00  0.74           C  
ATOM    471  C   CYS A  30       9.279  -0.922  -3.296  1.00  0.74           C  
ATOM    472  O   CYS A  30       9.310  -0.182  -2.301  1.00  0.74           O  
ATOM    473  CB  CYS A  30      11.643  -0.880  -4.116  1.00  0.74           C  
ATOM    474  SG  CYS A  30      12.721  -0.608  -5.516  1.00  0.74           S  
ATOM    475  H   CYS A  30      10.381   1.436  -4.458  1.00  0.74           H  
ATOM    476  HA  CYS A  30       9.933  -1.402  -5.271  1.00  0.74           H  
ATOM    477 1HB  CYS A  30      11.920  -0.181  -3.325  1.00  0.74           H  
ATOM    478 2HB  CYS A  30      11.803  -1.885  -3.745  1.00  0.74           H  
ATOM    479  N   CYS A  31       8.426  -1.928  -3.416  1.00  0.81           N  
ATOM    480  CA  CYS A  31       7.435  -2.207  -2.396  1.00  0.81           C  
ATOM    481  C   CYS A  31       7.800  -3.489  -1.673  1.00  0.81           C  
ATOM    482  O   CYS A  31       8.381  -4.387  -2.266  1.00  0.81           O  
ATOM    483  CB  CYS A  31       6.093  -2.374  -3.083  1.00  0.81           C  
ATOM    484  SG  CYS A  31       5.628  -0.954  -4.089  1.00  0.81           S  
ATOM    485  H   CYS A  31       8.455  -2.500  -4.259  1.00  0.81           H  
ATOM    486  HA  CYS A  31       7.397  -1.384  -1.684  1.00  0.81           H  
ATOM    487 1HB  CYS A  31       6.124  -3.255  -3.731  1.00  0.81           H  
ATOM    488 2HB  CYS A  31       5.315  -2.539  -2.337  1.00  0.81           H  
ATOM    489  N   SER A  32       7.466  -3.602  -0.397  1.00  0.93           N  
ATOM    490  CA  SER A  32       7.760  -4.845   0.319  1.00  0.93           C  
ATOM    491  C   SER A  32       6.903  -6.018  -0.148  1.00  0.93           C  
ATOM    492  O   SER A  32       5.714  -5.846  -0.414  1.00  0.93           O  
ATOM    493  CB  SER A  32       7.575  -4.662   1.807  1.00  0.93           C  
ATOM    494  OG  SER A  32       7.769  -5.880   2.474  1.00  0.93           O  
ATOM    495  H   SER A  32       6.999  -2.837   0.074  1.00  0.93           H  
ATOM    496  HA  SER A  32       8.804  -5.103   0.140  1.00  0.93           H  
ATOM    497 1HB  SER A  32       8.286  -3.923   2.174  1.00  0.93           H  
ATOM    498 2HB  SER A  32       6.572  -4.289   2.008  1.00  0.93           H  
ATOM    499  HG  SER A  32       7.157  -6.486   2.041  1.00  0.93           H  
ATOM    500  N   ARG A  33       7.497  -7.218  -0.192  1.00  1.09           N  
ATOM    501  CA  ARG A  33       6.758  -8.452  -0.492  1.00  1.09           C  
ATOM    502  C   ARG A  33       6.425  -9.244   0.780  1.00  1.09           C  
ATOM    503  O   ARG A  33       5.972 -10.389   0.701  1.00  1.09           O  
ATOM    504  CB  ARG A  33       7.560  -9.374  -1.404  1.00  1.09           C  
ATOM    505  CG  ARG A  33       7.813  -8.845  -2.790  1.00  1.09           C  
ATOM    506  CD  ARG A  33       8.509  -9.846  -3.693  1.00  1.09           C  
ATOM    507  NE  ARG A  33       9.868 -10.161  -3.267  1.00  1.09           N  
ATOM    508  CZ  ARG A  33      10.222 -11.364  -2.726  1.00  1.09           C  
ATOM    509  NH1 ARG A  33       9.304 -12.301  -2.588  1.00  1.09           N  
ATOM    510  NH2 ARG A  33      11.459 -11.634  -2.343  1.00  1.09           N  
ATOM    511  H   ARG A  33       8.504  -7.288  -0.031  1.00  1.09           H  
ATOM    512  HA  ARG A  33       5.827  -8.186  -0.991  1.00  1.09           H  
ATOM    513 1HB  ARG A  33       8.530  -9.572  -0.949  1.00  1.09           H  
ATOM    514 2HB  ARG A  33       7.044 -10.328  -1.502  1.00  1.09           H  
ATOM    515 1HG  ARG A  33       6.863  -8.569  -3.251  1.00  1.09           H  
ATOM    516 2HG  ARG A  33       8.437  -7.965  -2.708  1.00  1.09           H  
ATOM    517 1HD  ARG A  33       7.935 -10.769  -3.695  1.00  1.09           H  
ATOM    518 2HD  ARG A  33       8.562  -9.465  -4.703  1.00  1.09           H  
ATOM    519  HE  ARG A  33      10.583  -9.415  -3.398  1.00  1.09           H  
ATOM    520 1HH1 ARG A  33       8.352 -12.124  -2.877  1.00  1.09           H  
ATOM    521 2HH1 ARG A  33       9.554 -13.196  -2.195  1.00  1.09           H  
ATOM    522 1HH2 ARG A  33      12.209 -10.938  -2.418  1.00  1.09           H  
ATOM    523 2HH2 ARG A  33      11.678 -12.535  -1.955  1.00  1.09           H  
ATOM    524  N   ARG A  34       6.697  -8.646   1.939  1.00  1.28           N  
ATOM    525  CA  ARG A  34       6.498  -9.299   3.225  1.00  1.28           C  
ATOM    526  C   ARG A  34       5.062  -9.152   3.718  1.00  1.28           C  
ATOM    527  O   ARG A  34       4.728  -9.612   4.809  1.00  1.28           O  
ATOM    528  OXT ARG A  34       4.311  -8.374   3.133  1.00  1.28           O  
ATOM    529  CB  ARG A  34       7.457  -8.708   4.249  1.00  1.28           C  
ATOM    530  CG  ARG A  34       8.939  -8.923   3.926  1.00  1.28           C  
ATOM    531  CD  ARG A  34       9.844  -8.199   4.876  1.00  1.28           C  
ATOM    532  NE  ARG A  34       9.728  -6.731   4.757  1.00  1.28           N  
ATOM    533  CZ  ARG A  34      10.359  -5.852   5.570  1.00  1.28           C  
ATOM    534  NH1 ARG A  34      11.134  -6.295   6.539  1.00  1.28           N  
ATOM    535  NH2 ARG A  34      10.204  -4.548   5.401  1.00  1.28           N  
ATOM    536  H   ARG A  34       7.064  -7.702   1.937  1.00  1.28           H  
ATOM    537  HA  ARG A  34       6.718 -10.361   3.112  1.00  1.28           H  
ATOM    538 1HB  ARG A  34       7.284  -7.639   4.343  1.00  1.28           H  
ATOM    539 2HB  ARG A  34       7.266  -9.156   5.224  1.00  1.28           H  
ATOM    540 1HG  ARG A  34       9.172  -9.987   3.970  1.00  1.28           H  
ATOM    541 2HG  ARG A  34       9.144  -8.551   2.918  1.00  1.28           H  
ATOM    542 1HD  ARG A  34       9.594  -8.478   5.899  1.00  1.28           H  
ATOM    543 2HD  ARG A  34      10.877  -8.476   4.666  1.00  1.28           H  
ATOM    544  HE  ARG A  34       9.129  -6.354   4.009  1.00  1.28           H  
ATOM    545 1HH1 ARG A  34      11.256  -7.288   6.674  1.00  1.28           H  
ATOM    546 2HH1 ARG A  34      11.605  -5.641   7.147  1.00  1.28           H  
ATOM    547 1HH2 ARG A  34       9.612  -4.195   4.663  1.00  1.28           H  
ATOM    548 2HH2 ARG A  34      10.678  -3.903   6.013  1.00  1.28           H  
TER     549
ENDMDL

REMARK ID 636658 MODEL 3 Rab_B_AP00444
PFRMAT TS
TARGET Rab_B_AP00444
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.207   3.400  -0.023  1.00  1.69           N  
ATOM      2  CA  GLY A   1       0.034   2.926   0.585  1.00  1.69           C  
ATOM      3  C   GLY A   1       1.149   3.957   0.450  1.00  1.69           C  
ATOM      4  O   GLY A   1       1.204   4.704  -0.528  1.00  1.69           O  
ATOM      5  H   GLY A   1      -1.156   3.913  -0.894  1.00  1.69           H  
ATOM      6 1HA  GLY A   1      -0.138   2.708   1.638  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       0.338   1.995   0.109  1.00  1.69           H  
ATOM      8  N   ILE A   2       2.029   3.992   1.444  1.00  1.40           N  
ATOM      9  CA  ILE A   2       3.165   4.910   1.442  1.00  1.40           C  
ATOM     10  C   ILE A   2       4.466   4.152   1.245  1.00  1.40           C  
ATOM     11  O   ILE A   2       4.776   3.228   1.999  1.00  1.40           O  
ATOM     12  CB  ILE A   2       3.230   5.716   2.748  1.00  1.40           C  
ATOM     13  CG1 ILE A   2       1.952   6.553   2.903  1.00  1.40           C  
ATOM     14  CG2 ILE A   2       4.465   6.604   2.746  1.00  1.40           C  
ATOM     15  CD1 ILE A   2       1.824   7.206   4.255  1.00  1.40           C  
ATOM     16  H   ILE A   2       1.917   3.354   2.218  1.00  1.40           H  
ATOM     17  HA  ILE A   2       3.052   5.609   0.614  1.00  1.40           H  
ATOM     18  HB  ILE A   2       3.282   5.032   3.595  1.00  1.40           H  
ATOM     19 1HG1 ILE A   2       1.944   7.327   2.139  1.00  1.40           H  
ATOM     20 2HG1 ILE A   2       1.086   5.909   2.754  1.00  1.40           H  
ATOM     21 1HG2 ILE A   2       4.512   7.168   3.674  1.00  1.40           H  
ATOM     22 2HG2 ILE A   2       5.359   5.990   2.651  1.00  1.40           H  
ATOM     23 3HG2 ILE A   2       4.410   7.294   1.904  1.00  1.40           H  
ATOM     24 1HD1 ILE A   2       0.896   7.781   4.294  1.00  1.40           H  
ATOM     25 2HD1 ILE A   2       1.807   6.442   5.031  1.00  1.40           H  
ATOM     26 3HD1 ILE A   2       2.667   7.872   4.419  1.00  1.40           H  
ATOM     27  N   CYS A   3       5.205   4.537   0.210  1.00  1.16           N  
ATOM     28  CA  CYS A   3       6.460   3.873  -0.133  1.00  1.16           C  
ATOM     29  C   CYS A   3       7.604   4.883  -0.191  1.00  1.16           C  
ATOM     30  O   CYS A   3       7.368   6.081  -0.348  1.00  1.16           O  
ATOM     31  CB  CYS A   3       6.294   3.146  -1.457  1.00  1.16           C  
ATOM     32  SG  CYS A   3       4.959   1.923  -1.404  1.00  1.16           S  
ATOM     33  H   CYS A   3       4.882   5.303  -0.358  1.00  1.16           H  
ATOM     34  HA  CYS A   3       6.689   3.136   0.635  1.00  1.16           H  
ATOM     35 1HB  CYS A   3       6.074   3.859  -2.249  1.00  1.16           H  
ATOM     36 2HB  CYS A   3       7.219   2.640  -1.724  1.00  1.16           H  
ATOM     37  N   ALA A   4       8.834   4.411  -0.022  1.00  0.99           N  
ATOM     38  CA  ALA A   4      10.001   5.297  -0.030  1.00  0.99           C  
ATOM     39  C   ALA A   4      10.542   5.505  -1.429  1.00  0.99           C  
ATOM     40  O   ALA A   4      10.491   4.590  -2.245  1.00  0.99           O  
ATOM     41  CB  ALA A   4      11.092   4.737   0.862  1.00  0.99           C  
ATOM     42  H   ALA A   4       8.971   3.403   0.066  1.00  0.99           H  
ATOM     43  HA  ALA A   4       9.688   6.269   0.355  1.00  0.99           H  
ATOM     44 1HB  ALA A   4      11.940   5.420   0.870  1.00  0.99           H  
ATOM     45 2HB  ALA A   4      10.708   4.619   1.878  1.00  0.99           H  
ATOM     46 3HB  ALA A   4      11.407   3.766   0.477  1.00  0.99           H  
ATOM     47  N   CYS A   5      11.148   6.668  -1.672  1.00  0.87           N  
ATOM     48  CA  CYS A   5      11.813   6.950  -2.943  1.00  0.87           C  
ATOM     49  C   CYS A   5      13.329   6.813  -2.775  1.00  0.87           C  
ATOM     50  O   CYS A   5      13.981   7.703  -2.222  1.00  0.87           O  
ATOM     51  CB  CYS A   5      11.472   8.363  -3.429  1.00  0.87           C  
ATOM     52  SG  CYS A   5       9.688   8.647  -3.726  1.00  0.87           S  
ATOM     53  H   CYS A   5      11.140   7.382  -0.955  1.00  0.87           H  
ATOM     54  HA  CYS A   5      11.478   6.231  -3.688  1.00  0.87           H  
ATOM     55 1HB  CYS A   5      11.812   9.094  -2.696  1.00  0.87           H  
ATOM     56 2HB  CYS A   5      12.004   8.564  -4.356  1.00  0.87           H  
ATOM     57  N   ARG A   6      13.872   5.667  -3.193  1.00  0.80           N  
ATOM     58  CA  ARG A   6      15.276   5.320  -2.972  1.00  0.80           C  
ATOM     59  C   ARG A   6      16.159   5.506  -4.208  1.00  0.80           C  
ATOM     60  O   ARG A   6      15.766   5.220  -5.335  1.00  0.80           O  
ATOM     61  CB  ARG A   6      15.369   3.894  -2.432  1.00  0.80           C  
ATOM     62  CG  ARG A   6      14.771   3.724  -1.005  1.00  0.80           C  
ATOM     63  CD  ARG A   6      14.847   2.315  -0.497  1.00  0.80           C  
ATOM     64  NE  ARG A   6      16.207   1.828  -0.431  1.00  0.80           N  
ATOM     65  CZ  ARG A   6      17.073   2.050   0.573  1.00  0.80           C  
ATOM     66  NH1 ARG A   6      16.711   2.765   1.619  1.00  0.80           N  
ATOM     67  NH2 ARG A   6      18.295   1.553   0.508  1.00  0.80           N  
ATOM     68  H   ARG A   6      13.275   4.993  -3.674  1.00  0.80           H  
ATOM     69  HA  ARG A   6      15.659   5.980  -2.194  1.00  0.80           H  
ATOM     70 1HB  ARG A   6      14.830   3.213  -3.099  1.00  0.80           H  
ATOM     71 2HB  ARG A   6      16.408   3.569  -2.402  1.00  0.80           H  
ATOM     72 1HG  ARG A   6      15.303   4.368  -0.310  1.00  0.80           H  
ATOM     73 2HG  ARG A   6      13.715   4.009  -1.030  1.00  0.80           H  
ATOM     74 1HD  ARG A   6      14.419   2.253   0.504  1.00  0.80           H  
ATOM     75 2HD  ARG A   6      14.305   1.669  -1.149  1.00  0.80           H  
ATOM     76  HE  ARG A   6      16.521   1.266  -1.226  1.00  0.80           H  
ATOM     77 1HH1 ARG A   6      15.772   3.142   1.671  1.00  0.80           H  
ATOM     78 2HH1 ARG A   6      17.365   2.929   2.368  1.00  0.80           H  
ATOM     79 1HH2 ARG A   6      18.580   0.999  -0.291  1.00  0.80           H  
ATOM     80 2HH2 ARG A   6      18.947   1.720   1.258  1.00  0.80           H  
ATOM     81  N   ARG A   7      17.373   5.986  -3.993  1.00  0.77           N  
ATOM     82  CA  ARG A   7      18.286   6.284  -5.094  1.00  0.77           C  
ATOM     83  C   ARG A   7      18.757   5.121  -5.970  1.00  0.77           C  
ATOM     84  O   ARG A   7      19.033   5.322  -7.153  1.00  0.77           O  
ATOM     85  CB  ARG A   7      19.513   6.981  -4.541  1.00  0.77           C  
ATOM     86  CG  ARG A   7      19.248   8.389  -4.081  1.00  0.77           C  
ATOM     87  CD  ARG A   7      20.427   9.023  -3.465  1.00  0.77           C  
ATOM     88  NE  ARG A   7      20.139  10.392  -3.056  1.00  0.77           N  
ATOM     89  CZ  ARG A   7      20.953  11.155  -2.308  1.00  0.77           C  
ATOM     90  NH1 ARG A   7      22.096  10.669  -1.878  1.00  0.77           N  
ATOM     91  NH2 ARG A   7      20.607  12.395  -2.007  1.00  0.77           N  
ATOM     92  H   ARG A   7      17.656   6.197  -3.044  1.00  0.77           H  
ATOM     93  HA  ARG A   7      17.773   6.991  -5.746  1.00  0.77           H  
ATOM     94 1HB  ARG A   7      19.899   6.425  -3.691  1.00  0.77           H  
ATOM     95 2HB  ARG A   7      20.292   7.011  -5.301  1.00  0.77           H  
ATOM     96 1HG  ARG A   7      19.000   8.976  -4.947  1.00  0.77           H  
ATOM     97 2HG  ARG A   7      18.419   8.406  -3.379  1.00  0.77           H  
ATOM     98 1HD  ARG A   7      20.725   8.458  -2.581  1.00  0.77           H  
ATOM     99 2HD  ARG A   7      21.249   9.045  -4.177  1.00  0.77           H  
ATOM    100  HE  ARG A   7      19.264  10.811  -3.399  1.00  0.77           H  
ATOM    101 1HH1 ARG A   7      22.360   9.722  -2.111  1.00  0.77           H  
ATOM    102 2HH1 ARG A   7      22.707  11.241  -1.316  1.00  0.77           H  
ATOM    103 1HH2 ARG A   7      19.720  12.768  -2.327  1.00  0.77           H  
ATOM    104 2HH2 ARG A   7      21.213  12.962  -1.437  1.00  0.77           H  
ATOM    105  N   ARG A   8      18.929   3.928  -5.406  1.00  0.77           N  
ATOM    106  CA  ARG A   8      19.469   2.831  -6.217  1.00  0.77           C  
ATOM    107  C   ARG A   8      18.673   1.521  -6.225  1.00  0.77           C  
ATOM    108  O   ARG A   8      18.546   0.869  -7.262  1.00  0.77           O  
ATOM    109  CB  ARG A   8      20.878   2.513  -5.747  1.00  0.77           C  
ATOM    110  CG  ARG A   8      21.918   3.599  -5.966  1.00  0.77           C  
ATOM    111  CD  ARG A   8      23.269   3.174  -5.479  1.00  0.77           C  
ATOM    112  NE  ARG A   8      23.311   3.034  -4.020  1.00  0.77           N  
ATOM    113  CZ  ARG A   8      24.318   2.460  -3.326  1.00  0.77           C  
ATOM    114  NH1 ARG A   8      25.368   1.976  -3.955  1.00  0.77           N  
ATOM    115  NH2 ARG A   8      24.250   2.385  -2.008  1.00  0.77           N  
ATOM    116  H   ARG A   8      18.691   3.792  -4.438  1.00  0.77           H  
ATOM    117  HA  ARG A   8      19.530   3.176  -7.250  1.00  0.77           H  
ATOM    118 1HB  ARG A   8      20.864   2.270  -4.685  1.00  0.77           H  
ATOM    119 2HB  ARG A   8      21.229   1.642  -6.286  1.00  0.77           H  
ATOM    120 1HG  ARG A   8      21.983   3.834  -7.030  1.00  0.77           H  
ATOM    121 2HG  ARG A   8      21.635   4.487  -5.413  1.00  0.77           H  
ATOM    122 1HD  ARG A   8      23.531   2.215  -5.920  1.00  0.77           H  
ATOM    123 2HD  ARG A   8      24.012   3.921  -5.767  1.00  0.77           H  
ATOM    124  HE  ARG A   8      22.525   3.390  -3.491  1.00  0.77           H  
ATOM    125 1HH1 ARG A   8      25.426   2.031  -4.963  1.00  0.77           H  
ATOM    126 2HH1 ARG A   8      26.117   1.550  -3.430  1.00  0.77           H  
ATOM    127 1HH2 ARG A   8      23.445   2.759  -1.521  1.00  0.77           H  
ATOM    128 2HH2 ARG A   8      25.000   1.956  -1.488  1.00  0.77           H  
ATOM    129  N   PHE A   9      18.181   1.106  -5.065  1.00  0.77           N  
ATOM    130  CA  PHE A   9      17.543  -0.198  -4.912  1.00  0.77           C  
ATOM    131  C   PHE A   9      16.682  -0.306  -3.673  1.00  0.77           C  
ATOM    132  O   PHE A   9      16.781   0.528  -2.767  1.00  0.77           O  
ATOM    133  CB  PHE A   9      18.591  -1.330  -4.883  1.00  0.77           C  
ATOM    134  CG  PHE A   9      19.689  -1.170  -3.830  1.00  0.77           C  
ATOM    135  CD1 PHE A   9      19.548  -1.640  -2.526  1.00  0.77           C  
ATOM    136  CD2 PHE A   9      20.895  -0.606  -4.185  1.00  0.77           C  
ATOM    137  CE1 PHE A   9      20.578  -1.509  -1.605  1.00  0.77           C  
ATOM    138  CE2 PHE A   9      21.922  -0.476  -3.279  1.00  0.77           C  
ATOM    139  CZ  PHE A   9      21.766  -0.920  -1.986  1.00  0.77           C  
ATOM    140  H   PHE A   9      18.282   1.690  -4.257  1.00  0.77           H  
ATOM    141  HA  PHE A   9      16.892  -0.358  -5.773  1.00  0.77           H  
ATOM    142 1HB  PHE A   9      18.086  -2.276  -4.694  1.00  0.77           H  
ATOM    143 2HB  PHE A   9      19.067  -1.407  -5.853  1.00  0.77           H  
ATOM    144  HD1 PHE A   9      18.625  -2.103  -2.233  1.00  0.77           H  
ATOM    145  HD2 PHE A   9      21.026  -0.273  -5.207  1.00  0.77           H  
ATOM    146  HE1 PHE A   9      20.455  -1.876  -0.583  1.00  0.77           H  
ATOM    147  HE2 PHE A   9      22.861  -0.030  -3.584  1.00  0.77           H  
ATOM    148  HZ  PHE A   9      22.585  -0.816  -1.275  1.00  0.77           H  
ATOM    149  N   CYS A  10      15.873  -1.361  -3.635  1.00  0.77           N  
ATOM    150  CA  CYS A  10      15.046  -1.707  -2.486  1.00  0.77           C  
ATOM    151  C   CYS A  10      15.791  -2.671  -1.574  1.00  0.77           C  
ATOM    152  O   CYS A  10      16.697  -3.379  -2.018  1.00  0.77           O  
ATOM    153  CB  CYS A  10      13.743  -2.365  -2.940  1.00  0.77           C  
ATOM    154  SG  CYS A  10      12.683  -1.329  -3.985  1.00  0.77           S  
ATOM    155  H   CYS A  10      15.841  -1.963  -4.450  1.00  0.77           H  
ATOM    156  HA  CYS A  10      14.827  -0.809  -1.918  1.00  0.77           H  
ATOM    157 1HB  CYS A  10      13.971  -3.274  -3.490  1.00  0.77           H  
ATOM    158 2HB  CYS A  10      13.164  -2.655  -2.070  1.00  0.77           H  
ATOM    159  N   LEU A  11      15.404  -2.720  -0.305  1.00  0.78           N  
ATOM    160  CA  LEU A  11      16.041  -3.611   0.663  1.00  0.78           C  
ATOM    161  C   LEU A  11      15.402  -4.998   0.676  1.00  0.78           C  
ATOM    162  O   LEU A  11      14.385  -5.222   0.031  1.00  0.78           O  
ATOM    163  CB  LEU A  11      16.024  -2.949   2.035  1.00  0.78           C  
ATOM    164  CG  LEU A  11      16.740  -1.603   2.061  1.00  0.78           C  
ATOM    165  CD1 LEU A  11      16.622  -0.984   3.431  1.00  0.78           C  
ATOM    166  CD2 LEU A  11      18.197  -1.825   1.661  1.00  0.78           C  
ATOM    167  H   LEU A  11      14.639  -2.111   0.015  1.00  0.78           H  
ATOM    168  HA  LEU A  11      17.086  -3.729   0.375  1.00  0.78           H  
ATOM    169 1HB  LEU A  11      14.994  -2.787   2.337  1.00  0.78           H  
ATOM    170 2HB  LEU A  11      16.505  -3.602   2.757  1.00  0.78           H  
ATOM    171  HG  LEU A  11      16.267  -0.924   1.348  1.00  0.78           H  
ATOM    172 1HD1 LEU A  11      17.124  -0.020   3.437  1.00  0.78           H  
ATOM    173 2HD1 LEU A  11      15.562  -0.844   3.668  1.00  0.78           H  
ATOM    174 3HD1 LEU A  11      17.077  -1.638   4.171  1.00  0.78           H  
ATOM    175 1HD2 LEU A  11      18.732  -0.884   1.669  1.00  0.78           H  
ATOM    176 2HD2 LEU A  11      18.671  -2.506   2.371  1.00  0.78           H  
ATOM    177 3HD2 LEU A  11      18.234  -2.257   0.662  1.00  0.78           H  
ATOM    178  N   ASN A  12      16.010  -5.931   1.411  1.00  0.79           N  
ATOM    179  CA  ASN A  12      15.588  -7.343   1.447  1.00  0.79           C  
ATOM    180  C   ASN A  12      14.146  -7.608   1.886  1.00  0.79           C  
ATOM    181  O   ASN A  12      13.571  -8.642   1.537  1.00  0.79           O  
ATOM    182  CB  ASN A  12      16.517  -8.119   2.360  1.00  0.79           C  
ATOM    183  CG  ASN A  12      17.877  -8.334   1.763  1.00  0.79           C  
ATOM    184  OD1 ASN A  12      18.072  -8.201   0.548  1.00  0.79           O  
ATOM    185  ND2 ASN A  12      18.833  -8.659   2.596  1.00  0.79           N  
ATOM    186  H   ASN A  12      16.831  -5.667   1.932  1.00  0.79           H  
ATOM    187  HA  ASN A  12      15.686  -7.744   0.436  1.00  0.79           H  
ATOM    188 1HB  ASN A  12      16.626  -7.586   3.304  1.00  0.79           H  
ATOM    189 2HB  ASN A  12      16.073  -9.087   2.584  1.00  0.79           H  
ATOM    190 1HD2 ASN A  12      19.762  -8.810   2.258  1.00  0.79           H  
ATOM    191 2HD2 ASN A  12      18.638  -8.751   3.573  1.00  0.79           H  
ATOM    192  N   PHE A  13      13.566  -6.705   2.659  1.00  0.82           N  
ATOM    193  CA  PHE A  13      12.207  -6.893   3.141  1.00  0.82           C  
ATOM    194  C   PHE A  13      11.226  -5.938   2.462  1.00  0.82           C  
ATOM    195  O   PHE A  13      10.092  -5.752   2.927  1.00  0.82           O  
ATOM    196  CB  PHE A  13      12.209  -6.721   4.649  1.00  0.82           C  
ATOM    197  CG  PHE A  13      13.158  -7.712   5.267  1.00  0.82           C  
ATOM    198  CD1 PHE A  13      14.399  -7.303   5.739  1.00  0.82           C  
ATOM    199  CD2 PHE A  13      12.838  -9.057   5.328  1.00  0.82           C  
ATOM    200  CE1 PHE A  13      15.288  -8.214   6.274  1.00  0.82           C  
ATOM    201  CE2 PHE A  13      13.728  -9.972   5.857  1.00  0.82           C  
ATOM    202  CZ  PHE A  13      14.952  -9.549   6.332  1.00  0.82           C  
ATOM    203  H   PHE A  13      14.073  -5.870   2.906  1.00  0.82           H  
ATOM    204  HA  PHE A  13      11.899  -7.912   2.915  1.00  0.82           H  
ATOM    205 1HB  PHE A  13      12.527  -5.714   4.916  1.00  0.82           H  
ATOM    206 2HB  PHE A  13      11.212  -6.889   5.050  1.00  0.82           H  
ATOM    207  HD1 PHE A  13      14.667  -6.247   5.686  1.00  0.82           H  
ATOM    208  HD2 PHE A  13      11.875  -9.394   4.946  1.00  0.82           H  
ATOM    209  HE1 PHE A  13      16.256  -7.879   6.645  1.00  0.82           H  
ATOM    210  HE2 PHE A  13      13.462 -11.029   5.903  1.00  0.82           H  
ATOM    211  HZ  PHE A  13      15.653 -10.271   6.752  1.00  0.82           H  
ATOM    212  N   GLU A  14      11.686  -5.343   1.359  1.00  0.85           N  
ATOM    213  CA  GLU A  14      10.936  -4.388   0.552  1.00  0.85           C  
ATOM    214  C   GLU A  14      10.702  -4.923  -0.864  1.00  0.85           C  
ATOM    215  O   GLU A  14      11.319  -5.913  -1.276  1.00  0.85           O  
ATOM    216  CB  GLU A  14      11.679  -3.058   0.496  1.00  0.85           C  
ATOM    217  CG  GLU A  14      11.853  -2.356   1.832  1.00  0.85           C  
ATOM    218  CD  GLU A  14      12.640  -1.057   1.749  1.00  0.85           C  
ATOM    219  OE1 GLU A  14      13.390  -0.882   0.804  1.00  0.85           O  
ATOM    220  OE2 GLU A  14      12.496  -0.249   2.636  1.00  0.85           O  
ATOM    221  H   GLU A  14      12.633  -5.551   1.038  1.00  0.85           H  
ATOM    222  HA  GLU A  14       9.967  -4.232   1.017  1.00  0.85           H  
ATOM    223 1HB  GLU A  14      12.661  -3.220   0.094  1.00  0.85           H  
ATOM    224 2HB  GLU A  14      11.155  -2.375  -0.178  1.00  0.85           H  
ATOM    225 1HG  GLU A  14      10.864  -2.140   2.240  1.00  0.85           H  
ATOM    226 2HG  GLU A  14      12.359  -3.035   2.520  1.00  0.85           H  
ATOM    227  N   GLN A  15       9.815  -4.272  -1.608  1.00  0.89           N  
ATOM    228  CA  GLN A  15       9.540  -4.659  -2.983  1.00  0.89           C  
ATOM    229  C   GLN A  15       9.457  -3.454  -3.911  1.00  0.89           C  
ATOM    230  O   GLN A  15       9.101  -2.343  -3.511  1.00  0.89           O  
ATOM    231  CB  GLN A  15       8.255  -5.509  -3.023  1.00  0.89           C  
ATOM    232  CG  GLN A  15       7.008  -4.817  -2.456  1.00  0.89           C  
ATOM    233  CD  GLN A  15       5.813  -5.769  -2.326  1.00  0.89           C  
ATOM    234  OE1 GLN A  15       5.993  -6.955  -2.024  1.00  0.89           O  
ATOM    235  NE2 GLN A  15       4.599  -5.268  -2.547  1.00  0.89           N  
ATOM    236  H   GLN A  15       9.315  -3.498  -1.181  1.00  0.89           H  
ATOM    237  HA  GLN A  15      10.364  -5.278  -3.332  1.00  0.89           H  
ATOM    238 1HB  GLN A  15       8.037  -5.778  -4.056  1.00  0.89           H  
ATOM    239 2HB  GLN A  15       8.418  -6.430  -2.476  1.00  0.89           H  
ATOM    240 1HG  GLN A  15       7.240  -4.430  -1.460  1.00  0.89           H  
ATOM    241 2HG  GLN A  15       6.724  -3.997  -3.117  1.00  0.89           H  
ATOM    242 1HE2 GLN A  15       3.791  -5.856  -2.465  1.00  0.89           H  
ATOM    243 2HE2 GLN A  15       4.484  -4.310  -2.796  1.00  0.89           H  
ATOM    244  N   PHE A  16       9.758  -3.688  -5.182  1.00  0.93           N  
ATOM    245  CA  PHE A  16       9.755  -2.635  -6.190  1.00  0.93           C  
ATOM    246  C   PHE A  16       8.359  -2.419  -6.739  1.00  0.93           C  
ATOM    247  O   PHE A  16       7.771  -3.338  -7.315  1.00  0.93           O  
ATOM    248  CB  PHE A  16      10.672  -3.052  -7.348  1.00  0.93           C  
ATOM    249  CG  PHE A  16      12.156  -3.095  -7.050  1.00  0.93           C  
ATOM    250  CD1 PHE A  16      12.741  -4.189  -6.435  1.00  0.93           C  
ATOM    251  CD2 PHE A  16      12.980  -2.067  -7.450  1.00  0.93           C  
ATOM    252  CE1 PHE A  16      14.111  -4.232  -6.201  1.00  0.93           C  
ATOM    253  CE2 PHE A  16      14.351  -2.103  -7.220  1.00  0.93           C  
ATOM    254  CZ  PHE A  16      14.913  -3.180  -6.591  1.00  0.93           C  
ATOM    255  H   PHE A  16      10.027  -4.624  -5.460  1.00  0.93           H  
ATOM    256  HA  PHE A  16      10.110  -1.702  -5.736  1.00  0.93           H  
ATOM    257 1HB  PHE A  16      10.375  -4.036  -7.701  1.00  0.93           H  
ATOM    258 2HB  PHE A  16      10.520  -2.356  -8.175  1.00  0.93           H  
ATOM    259  HD1 PHE A  16      12.109  -5.026  -6.125  1.00  0.93           H  
ATOM    260  HD2 PHE A  16      12.531  -1.222  -7.960  1.00  0.93           H  
ATOM    261  HE1 PHE A  16      14.551  -5.098  -5.710  1.00  0.93           H  
ATOM    262  HE2 PHE A  16      14.981  -1.273  -7.543  1.00  0.93           H  
ATOM    263  HZ  PHE A  16      15.985  -3.209  -6.413  1.00  0.93           H  
ATOM    264  N   SER A  17       7.826  -1.211  -6.562  1.00  0.97           N  
ATOM    265  CA  SER A  17       6.474  -0.909  -7.017  1.00  0.97           C  
ATOM    266  C   SER A  17       6.441   0.074  -8.181  1.00  0.97           C  
ATOM    267  O   SER A  17       5.489   0.093  -8.963  1.00  0.97           O  
ATOM    268  CB  SER A  17       5.692  -0.311  -5.883  1.00  0.97           C  
ATOM    269  OG  SER A  17       6.264   0.915  -5.513  1.00  0.97           O  
ATOM    270  H   SER A  17       8.364  -0.496  -6.065  1.00  0.97           H  
ATOM    271  HA  SER A  17       5.996  -1.840  -7.336  1.00  0.97           H  
ATOM    272 1HB  SER A  17       4.656  -0.159  -6.180  1.00  0.97           H  
ATOM    273 2HB  SER A  17       5.698  -0.997  -5.039  1.00  0.97           H  
ATOM    274  HG  SER A  17       7.182   0.706  -5.244  1.00  0.97           H  
ATOM    275  N   GLY A  18       7.492   0.875  -8.315  1.00  0.99           N  
ATOM    276  CA  GLY A  18       7.497   1.889  -9.377  1.00  0.99           C  
ATOM    277  C   GLY A  18       8.614   2.903  -9.222  1.00  0.99           C  
ATOM    278  O   GLY A  18       9.664   2.588  -8.665  1.00  0.99           O  
ATOM    279  H   GLY A  18       8.232   0.824  -7.618  1.00  0.99           H  
ATOM    280 1HA  GLY A  18       7.586   1.394 -10.345  1.00  0.99           H  
ATOM    281 2HA  GLY A  18       6.538   2.408  -9.373  1.00  0.99           H  
ATOM    282  N   TYR A  19       8.402   4.097  -9.777  1.00  1.01           N  
ATOM    283  CA  TYR A  19       9.411   5.155  -9.745  1.00  1.01           C  
ATOM    284  C   TYR A  19       8.874   6.491  -9.221  1.00  1.01           C  
ATOM    285  O   TYR A  19       7.663   6.751  -9.237  1.00  1.01           O  
ATOM    286  CB  TYR A  19      10.075   5.317 -11.099  1.00  1.01           C  
ATOM    287  CG  TYR A  19      10.841   4.080 -11.527  1.00  1.01           C  
ATOM    288  CD1 TYR A  19      10.231   3.108 -12.296  1.00  1.01           C  
ATOM    289  CD2 TYR A  19      12.156   3.909 -11.110  1.00  1.01           C  
ATOM    290  CE1 TYR A  19      10.932   1.976 -12.652  1.00  1.01           C  
ATOM    291  CE2 TYR A  19      12.853   2.784 -11.464  1.00  1.01           C  
ATOM    292  CZ  TYR A  19      12.247   1.815 -12.234  1.00  1.01           C  
ATOM    293  OH  TYR A  19      12.943   0.678 -12.583  1.00  1.01           O  
ATOM    294  H   TYR A  19       7.516   4.279 -10.226  1.00  1.01           H  
ATOM    295  HA  TYR A  19      10.192   4.849  -9.048  1.00  1.01           H  
ATOM    296 1HB  TYR A  19       9.332   5.551 -11.860  1.00  1.01           H  
ATOM    297 2HB  TYR A  19      10.760   6.140 -11.040  1.00  1.01           H  
ATOM    298  HD1 TYR A  19       9.197   3.236 -12.615  1.00  1.01           H  
ATOM    299  HD2 TYR A  19      12.634   4.665 -10.495  1.00  1.01           H  
ATOM    300  HE1 TYR A  19      10.453   1.208 -13.261  1.00  1.01           H  
ATOM    301  HE2 TYR A  19      13.878   2.657 -11.133  1.00  1.01           H  
ATOM    302  HH  TYR A  19      12.383   0.118 -13.132  1.00  1.01           H  
ATOM    303  N   CYS A  20       9.808   7.318  -8.746  1.00  1.00           N  
ATOM    304  CA  CYS A  20       9.540   8.607  -8.112  1.00  1.00           C  
ATOM    305  C   CYS A  20      10.459   9.724  -8.586  1.00  1.00           C  
ATOM    306  O   CYS A  20      11.679   9.590  -8.565  1.00  1.00           O  
ATOM    307  CB  CYS A  20       9.774   8.377  -6.625  1.00  1.00           C  
ATOM    308  SG  CYS A  20       9.565   9.686  -5.497  1.00  1.00           S  
ATOM    309  H   CYS A  20      10.771   6.990  -8.777  1.00  1.00           H  
ATOM    310  HA  CYS A  20       8.507   8.885  -8.305  1.00  1.00           H  
ATOM    311 1HB  CYS A  20       9.131   7.603  -6.305  1.00  1.00           H  
ATOM    312 2HB  CYS A  20      10.786   7.995  -6.501  1.00  1.00           H  
ATOM    313  N   ARG A  21       9.892  10.844  -9.028  1.00  0.98           N  
ATOM    314  CA  ARG A  21      10.768  11.919  -9.490  1.00  0.98           C  
ATOM    315  C   ARG A  21      11.102  12.878  -8.349  1.00  0.98           C  
ATOM    316  O   ARG A  21      10.210  13.483  -7.752  1.00  0.98           O  
ATOM    317  CB  ARG A  21      10.157  12.677 -10.656  1.00  0.98           C  
ATOM    318  CG  ARG A  21       9.887  11.810 -11.889  1.00  0.98           C  
ATOM    319  CD  ARG A  21      11.140  11.252 -12.541  1.00  0.98           C  
ATOM    320  NE  ARG A  21      12.010  12.263 -13.153  1.00  0.98           N  
ATOM    321  CZ  ARG A  21      11.826  12.782 -14.378  1.00  0.98           C  
ATOM    322  NH1 ARG A  21      10.788  12.434 -15.111  1.00  0.98           N  
ATOM    323  NH2 ARG A  21      12.708  13.644 -14.832  1.00  0.98           N  
ATOM    324  H   ARG A  21       8.889  10.947  -9.041  1.00  0.98           H  
ATOM    325  HA  ARG A  21      11.682  11.474  -9.848  1.00  0.98           H  
ATOM    326 1HB  ARG A  21       9.219  13.134 -10.353  1.00  0.98           H  
ATOM    327 2HB  ARG A  21      10.837  13.473 -10.956  1.00  0.98           H  
ATOM    328 1HG  ARG A  21       9.261  10.962 -11.601  1.00  0.98           H  
ATOM    329 2HG  ARG A  21       9.364  12.404 -12.636  1.00  0.98           H  
ATOM    330 1HD  ARG A  21      11.715  10.749 -11.775  1.00  0.98           H  
ATOM    331 2HD  ARG A  21      10.865  10.532 -13.309  1.00  0.98           H  
ATOM    332  HE  ARG A  21      12.857  12.572 -12.663  1.00  0.98           H  
ATOM    333 1HH1 ARG A  21      10.117  11.772 -14.752  1.00  0.98           H  
ATOM    334 2HH1 ARG A  21      10.664  12.833 -16.030  1.00  0.98           H  
ATOM    335 1HH2 ARG A  21      13.510  13.874 -14.228  1.00  0.98           H  
ATOM    336 2HH2 ARG A  21      12.607  14.051 -15.747  1.00  0.98           H  
ATOM    337  N   VAL A  22      12.392  12.986  -8.037  1.00  0.95           N  
ATOM    338  CA  VAL A  22      12.858  13.835  -6.949  1.00  0.95           C  
ATOM    339  C   VAL A  22      13.908  14.803  -7.457  1.00  0.95           C  
ATOM    340  O   VAL A  22      15.009  14.407  -7.832  1.00  0.95           O  
ATOM    341  CB  VAL A  22      13.445  12.985  -5.817  1.00  0.95           C  
ATOM    342  CG1 VAL A  22      13.918  13.888  -4.700  1.00  0.95           C  
ATOM    343  CG2 VAL A  22      12.385  11.978  -5.327  1.00  0.95           C  
ATOM    344  H   VAL A  22      13.061  12.454  -8.593  1.00  0.95           H  
ATOM    345  HA  VAL A  22      12.014  14.405  -6.561  1.00  0.95           H  
ATOM    346  HB  VAL A  22      14.309  12.446  -6.190  1.00  0.95           H  
ATOM    347 1HG1 VAL A  22      14.352  13.289  -3.902  1.00  0.95           H  
ATOM    348 2HG1 VAL A  22      14.672  14.572  -5.087  1.00  0.95           H  
ATOM    349 3HG1 VAL A  22      13.076  14.457  -4.313  1.00  0.95           H  
ATOM    350 1HG2 VAL A  22      12.788  11.373  -4.527  1.00  0.95           H  
ATOM    351 2HG2 VAL A  22      11.513  12.519  -4.961  1.00  0.95           H  
ATOM    352 3HG2 VAL A  22      12.091  11.326  -6.151  1.00  0.95           H  
ATOM    353  N   ASN A  23      13.552  16.080  -7.509  1.00  0.91           N  
ATOM    354  CA  ASN A  23      14.423  17.129  -8.051  1.00  0.91           C  
ATOM    355  C   ASN A  23      14.812  16.809  -9.502  1.00  0.91           C  
ATOM    356  O   ASN A  23      15.878  17.191  -9.980  1.00  0.91           O  
ATOM    357  CB  ASN A  23      15.658  17.308  -7.183  1.00  0.91           C  
ATOM    358  CG  ASN A  23      15.317  17.731  -5.774  1.00  0.91           C  
ATOM    359  OD1 ASN A  23      14.375  18.500  -5.551  1.00  0.91           O  
ATOM    360  ND2 ASN A  23      16.064  17.236  -4.820  1.00  0.91           N  
ATOM    361  H   ASN A  23      12.637  16.336  -7.163  1.00  0.91           H  
ATOM    362  HA  ASN A  23      13.866  18.068  -8.062  1.00  0.91           H  
ATOM    363 1HB  ASN A  23      16.246  16.394  -7.148  1.00  0.91           H  
ATOM    364 2HB  ASN A  23      16.291  18.077  -7.625  1.00  0.91           H  
ATOM    365 1HD2 ASN A  23      15.885  17.478  -3.865  1.00  0.91           H  
ATOM    366 2HD2 ASN A  23      16.816  16.615  -5.046  1.00  0.91           H  
ATOM    367  N   GLY A  24      13.921  16.100 -10.187  1.00  0.87           N  
ATOM    368  CA  GLY A  24      14.068  15.672 -11.570  1.00  0.87           C  
ATOM    369  C   GLY A  24      14.719  14.285 -11.708  1.00  0.87           C  
ATOM    370  O   GLY A  24      14.598  13.645 -12.758  1.00  0.87           O  
ATOM    371  H   GLY A  24      13.078  15.834  -9.698  1.00  0.87           H  
ATOM    372 1HA  GLY A  24      13.088  15.660 -12.047  1.00  0.87           H  
ATOM    373 2HA  GLY A  24      14.667  16.409 -12.106  1.00  0.87           H  
ATOM    374  N   ALA A  25      15.358  13.786 -10.646  1.00  0.83           N  
ATOM    375  CA  ALA A  25      16.027  12.486 -10.698  1.00  0.83           C  
ATOM    376  C   ALA A  25      15.004  11.373 -10.599  1.00  0.83           C  
ATOM    377  O   ALA A  25      13.979  11.543  -9.950  1.00  0.83           O  
ATOM    378  CB  ALA A  25      17.044  12.370  -9.575  1.00  0.83           C  
ATOM    379  H   ALA A  25      15.398  14.312  -9.775  1.00  0.83           H  
ATOM    380  HA  ALA A  25      16.540  12.395 -11.655  1.00  0.83           H  
ATOM    381 1HB  ALA A  25      17.539  11.403  -9.632  1.00  0.83           H  
ATOM    382 2HB  ALA A  25      17.780  13.168  -9.666  1.00  0.83           H  
ATOM    383 3HB  ALA A  25      16.528  12.461  -8.619  1.00  0.83           H  
ATOM    384  N   ARG A  26      15.262  10.215 -11.206  1.00  0.78           N  
ATOM    385  CA  ARG A  26      14.298   9.124 -11.047  1.00  0.78           C  
ATOM    386  C   ARG A  26      14.738   8.102 -10.001  1.00  0.78           C  
ATOM    387  O   ARG A  26      15.738   7.409 -10.189  1.00  0.78           O  
ATOM    388  CB  ARG A  26      14.048   8.407 -12.362  1.00  0.78           C  
ATOM    389  CG  ARG A  26      12.916   7.412 -12.278  1.00  0.78           C  
ATOM    390  CD  ARG A  26      12.639   6.685 -13.557  1.00  0.78           C  
ATOM    391  NE  ARG A  26      13.669   5.715 -13.865  1.00  0.78           N  
ATOM    392  CZ  ARG A  26      13.595   4.817 -14.867  1.00  0.78           C  
ATOM    393  NH1 ARG A  26      12.533   4.786 -15.642  1.00  0.78           N  
ATOM    394  NH2 ARG A  26      14.586   3.969 -15.070  1.00  0.78           N  
ATOM    395  H   ARG A  26      16.105  10.087 -11.752  1.00  0.78           H  
ATOM    396  HA  ARG A  26      13.353   9.540 -10.706  1.00  0.78           H  
ATOM    397 1HB  ARG A  26      13.802   9.131 -13.132  1.00  0.78           H  
ATOM    398 2HB  ARG A  26      14.946   7.872 -12.670  1.00  0.78           H  
ATOM    399 1HG  ARG A  26      13.165   6.680 -11.514  1.00  0.78           H  
ATOM    400 2HG  ARG A  26      12.010   7.937 -11.986  1.00  0.78           H  
ATOM    401 1HD  ARG A  26      11.689   6.160 -13.490  1.00  0.78           H  
ATOM    402 2HD  ARG A  26      12.594   7.402 -14.371  1.00  0.78           H  
ATOM    403  HE  ARG A  26      14.495   5.707 -13.283  1.00  0.78           H  
ATOM    404 1HH1 ARG A  26      11.773   5.434 -15.485  1.00  0.78           H  
ATOM    405 2HH1 ARG A  26      12.476   4.115 -16.393  1.00  0.78           H  
ATOM    406 1HH2 ARG A  26      15.399   3.991 -14.471  1.00  0.78           H  
ATOM    407 2HH2 ARG A  26      14.528   3.297 -15.820  1.00  0.78           H  
ATOM    408  N   TYR A  27      13.993   8.026  -8.896  1.00  0.75           N  
ATOM    409  CA  TYR A  27      14.279   7.129  -7.781  1.00  0.75           C  
ATOM    410  C   TYR A  27      13.318   5.943  -7.788  1.00  0.75           C  
ATOM    411  O   TYR A  27      12.239   5.994  -8.377  1.00  0.75           O  
ATOM    412  CB  TYR A  27      14.185   7.848  -6.439  1.00  0.75           C  
ATOM    413  CG  TYR A  27      15.224   8.913  -6.151  1.00  0.75           C  
ATOM    414  CD1 TYR A  27      15.088   9.680  -5.009  1.00  0.75           C  
ATOM    415  CD2 TYR A  27      16.279   9.156  -7.007  1.00  0.75           C  
ATOM    416  CE1 TYR A  27      15.998  10.676  -4.723  1.00  0.75           C  
ATOM    417  CE2 TYR A  27      17.180  10.153  -6.732  1.00  0.75           C  
ATOM    418  CZ  TYR A  27      17.042  10.919  -5.595  1.00  0.75           C  
ATOM    419  OH  TYR A  27      17.951  11.915  -5.314  1.00  0.75           O  
ATOM    420  H   TYR A  27      13.186   8.634  -8.813  1.00  0.75           H  
ATOM    421  HA  TYR A  27      15.292   6.733  -7.891  1.00  0.75           H  
ATOM    422 1HB  TYR A  27      13.212   8.335  -6.397  1.00  0.75           H  
ATOM    423 2HB  TYR A  27      14.203   7.126  -5.637  1.00  0.75           H  
ATOM    424  HD1 TYR A  27      14.259   9.493  -4.329  1.00  0.75           H  
ATOM    425  HD2 TYR A  27      16.394   8.561  -7.906  1.00  0.75           H  
ATOM    426  HE1 TYR A  27      15.885  11.275  -3.819  1.00  0.75           H  
ATOM    427  HE2 TYR A  27      18.009  10.344  -7.412  1.00  0.75           H  
ATOM    428  HH  TYR A  27      18.569  11.995  -6.055  1.00  0.75           H  
ATOM    429  N   VAL A  28      13.690   4.879  -7.104  1.00  0.72           N  
ATOM    430  CA  VAL A  28      12.883   3.670  -7.034  1.00  0.72           C  
ATOM    431  C   VAL A  28      11.865   3.691  -5.898  1.00  0.72           C  
ATOM    432  O   VAL A  28      12.219   3.976  -4.751  1.00  0.72           O  
ATOM    433  CB  VAL A  28      13.798   2.462  -6.794  1.00  0.72           C  
ATOM    434  CG1 VAL A  28      12.974   1.247  -6.679  1.00  0.72           C  
ATOM    435  CG2 VAL A  28      14.827   2.341  -7.888  1.00  0.72           C  
ATOM    436  H   VAL A  28      14.568   4.909  -6.600  1.00  0.72           H  
ATOM    437  HA  VAL A  28      12.351   3.550  -7.984  1.00  0.72           H  
ATOM    438  HB  VAL A  28      14.310   2.597  -5.836  1.00  0.72           H  
ATOM    439 1HG1 VAL A  28      13.623   0.429  -6.464  1.00  0.72           H  
ATOM    440 2HG1 VAL A  28      12.261   1.353  -5.889  1.00  0.72           H  
ATOM    441 3HG1 VAL A  28      12.444   1.083  -7.614  1.00  0.72           H  
ATOM    442 1HG2 VAL A  28      15.476   1.487  -7.684  1.00  0.72           H  
ATOM    443 2HG2 VAL A  28      14.327   2.200  -8.838  1.00  0.72           H  
ATOM    444 3HG2 VAL A  28      15.432   3.255  -7.921  1.00  0.72           H  
ATOM    445  N   ARG A  29      10.603   3.389  -6.192  1.00  0.72           N  
ATOM    446  CA  ARG A  29       9.613   3.321  -5.123  1.00  0.72           C  
ATOM    447  C   ARG A  29       9.583   1.943  -4.508  1.00  0.72           C  
ATOM    448  O   ARG A  29       9.198   0.957  -5.176  1.00  0.72           O  
ATOM    449  CB  ARG A  29       8.225   3.688  -5.558  1.00  0.72           C  
ATOM    450  CG  ARG A  29       8.055   5.101  -5.921  1.00  0.72           C  
ATOM    451  CD  ARG A  29       6.660   5.402  -6.301  1.00  0.72           C  
ATOM    452  NE  ARG A  29       6.493   6.770  -6.742  1.00  0.72           N  
ATOM    453  CZ  ARG A  29       6.219   7.822  -5.939  1.00  0.72           C  
ATOM    454  NH1 ARG A  29       6.080   7.653  -4.643  1.00  0.72           N  
ATOM    455  NH2 ARG A  29       6.094   9.030  -6.458  1.00  0.72           N  
ATOM    456  H   ARG A  29      10.340   3.177  -7.147  1.00  0.72           H  
ATOM    457  HA  ARG A  29       9.893   4.037  -4.366  1.00  0.72           H  
ATOM    458 1HB  ARG A  29       7.934   3.083  -6.406  1.00  0.72           H  
ATOM    459 2HB  ARG A  29       7.526   3.469  -4.749  1.00  0.72           H  
ATOM    460 1HG  ARG A  29       8.335   5.726  -5.070  1.00  0.72           H  
ATOM    461 2HG  ARG A  29       8.701   5.307  -6.749  1.00  0.72           H  
ATOM    462 1HD  ARG A  29       6.364   4.744  -7.120  1.00  0.72           H  
ATOM    463 2HD  ARG A  29       6.006   5.232  -5.444  1.00  0.72           H  
ATOM    464  HE  ARG A  29       6.634   6.948  -7.745  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29       6.182   6.734  -4.240  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29       5.886   8.446  -4.046  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29       6.196   9.161  -7.453  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29       5.896   9.818  -5.857  1.00  0.72           H  
ATOM    469  N   CYS A  30      10.016   1.901  -3.245  1.00  0.75           N  
ATOM    470  CA  CYS A  30      10.171   0.675  -2.472  1.00  0.75           C  
ATOM    471  C   CYS A  30       9.173   0.597  -1.332  1.00  0.75           C  
ATOM    472  O   CYS A  30       9.077   1.493  -0.478  1.00  0.75           O  
ATOM    473  CB  CYS A  30      11.580   0.581  -1.935  1.00  0.75           C  
ATOM    474  SG  CYS A  30      12.798   0.552  -3.238  1.00  0.75           S  
ATOM    475  H   CYS A  30      10.270   2.792  -2.817  1.00  0.75           H  
ATOM    476  HA  CYS A  30       9.999  -0.165  -3.130  1.00  0.75           H  
ATOM    477 1HB  CYS A  30      11.784   1.437  -1.293  1.00  0.75           H  
ATOM    478 2HB  CYS A  30      11.695  -0.318  -1.332  1.00  0.75           H  
ATOM    479  N   CYS A  31       8.394  -0.461  -1.347  1.00  0.81           N  
ATOM    480  CA  CYS A  31       7.317  -0.635  -0.399  1.00  0.81           C  
ATOM    481  C   CYS A  31       7.628  -1.795   0.509  1.00  0.81           C  
ATOM    482  O   CYS A  31       8.356  -2.698   0.118  1.00  0.81           O  
ATOM    483  CB  CYS A  31       6.050  -0.936  -1.167  1.00  0.81           C  
ATOM    484  SG  CYS A  31       5.655   0.303  -2.398  1.00  0.81           S  
ATOM    485  H   CYS A  31       8.549  -1.162  -2.076  1.00  0.81           H  
ATOM    486  HA  CYS A  31       7.198   0.273   0.190  1.00  0.81           H  
ATOM    487 1HB  CYS A  31       6.150  -1.894  -1.680  1.00  0.81           H  
ATOM    488 2HB  CYS A  31       5.210  -1.013  -0.475  1.00  0.81           H  
ATOM    489  N   SER A  32       7.108  -1.799   1.721  1.00  0.91           N  
ATOM    490  CA  SER A  32       7.332  -2.961   2.578  1.00  0.91           C  
ATOM    491  C   SER A  32       6.617  -4.199   2.019  1.00  0.91           C  
ATOM    492  O   SER A  32       5.491  -4.092   1.528  1.00  0.91           O  
ATOM    493  CB  SER A  32       6.842  -2.669   3.978  1.00  0.91           C  
ATOM    494  OG  SER A  32       7.572  -1.615   4.558  1.00  0.91           O  
ATOM    495  H   SER A  32       6.537  -1.023   2.036  1.00  0.91           H  
ATOM    496  HA  SER A  32       8.404  -3.168   2.618  1.00  0.91           H  
ATOM    497 1HB  SER A  32       5.787  -2.409   3.942  1.00  0.91           H  
ATOM    498 2HB  SER A  32       6.936  -3.572   4.591  1.00  0.91           H  
ATOM    499  HG  SER A  32       8.482  -1.926   4.611  1.00  0.91           H  
ATOM    500  N   ARG A  33       7.206  -5.391   2.193  1.00  1.04           N  
ATOM    501  CA  ARG A  33       6.532  -6.624   1.744  1.00  1.04           C  
ATOM    502  C   ARG A  33       5.456  -7.109   2.716  1.00  1.04           C  
ATOM    503  O   ARG A  33       5.602  -8.166   3.334  1.00  1.04           O  
ATOM    504  CB  ARG A  33       7.522  -7.766   1.573  1.00  1.04           C  
ATOM    505  CG  ARG A  33       8.540  -7.579   0.493  1.00  1.04           C  
ATOM    506  CD  ARG A  33       9.457  -8.741   0.402  1.00  1.04           C  
ATOM    507  NE  ARG A  33      10.506  -8.537  -0.584  1.00  1.04           N  
ATOM    508  CZ  ARG A  33      11.307  -9.506  -1.063  1.00  1.04           C  
ATOM    509  NH1 ARG A  33      11.157 -10.754  -0.665  1.00  1.04           N  
ATOM    510  NH2 ARG A  33      12.245  -9.198  -1.934  1.00  1.04           N  
ATOM    511  H   ARG A  33       8.143  -5.450   2.589  1.00  1.04           H  
ATOM    512  HA  ARG A  33       6.061  -6.427   0.780  1.00  1.04           H  
ATOM    513 1HB  ARG A  33       8.060  -7.911   2.511  1.00  1.04           H  
ATOM    514 2HB  ARG A  33       6.974  -8.682   1.363  1.00  1.04           H  
ATOM    515 1HG  ARG A  33       8.028  -7.482  -0.458  1.00  1.04           H  
ATOM    516 2HG  ARG A  33       9.109  -6.692   0.684  1.00  1.04           H  
ATOM    517 1HD  ARG A  33       9.932  -8.898   1.370  1.00  1.04           H  
ATOM    518 2HD  ARG A  33       8.895  -9.624   0.121  1.00  1.04           H  
ATOM    519  HE  ARG A  33      10.694  -7.577  -0.904  1.00  1.04           H  
ATOM    520 1HH1 ARG A  33      10.439 -10.986   0.008  1.00  1.04           H  
ATOM    521 2HH1 ARG A  33      11.763 -11.473  -1.025  1.00  1.04           H  
ATOM    522 1HH2 ARG A  33      12.356  -8.230  -2.226  1.00  1.04           H  
ATOM    523 2HH2 ARG A  33      12.850  -9.912  -2.299  1.00  1.04           H  
ATOM    524  N   ARG A  34       4.370  -6.341   2.789  1.00  1.19           N  
ATOM    525  CA  ARG A  34       3.211  -6.563   3.664  1.00  1.19           C  
ATOM    526  C   ARG A  34       3.564  -6.353   5.133  1.00  1.19           C  
ATOM    527  O   ARG A  34       2.684  -6.406   5.993  1.00  1.19           O  
ATOM    528  OXT ARG A  34       4.661  -5.872   5.421  1.00  1.19           O  
ATOM    529  CB  ARG A  34       2.602  -7.956   3.473  1.00  1.19           C  
ATOM    530  CG  ARG A  34       1.976  -8.200   2.104  1.00  1.19           C  
ATOM    531  CD  ARG A  34       1.393  -9.568   2.001  1.00  1.19           C  
ATOM    532  NE  ARG A  34       0.856  -9.837   0.668  1.00  1.19           N  
ATOM    533  CZ  ARG A  34      -0.395  -9.525   0.260  1.00  1.19           C  
ATOM    534  NH1 ARG A  34      -1.234  -8.939   1.087  1.00  1.19           N  
ATOM    535  NH2 ARG A  34      -0.778  -9.813  -0.972  1.00  1.19           N  
ATOM    536  H   ARG A  34       4.395  -5.505   2.207  1.00  1.19           H  
ATOM    537  HA  ARG A  34       2.446  -5.834   3.398  1.00  1.19           H  
ATOM    538 1HB  ARG A  34       3.314  -8.738   3.664  1.00  1.19           H  
ATOM    539 2HB  ARG A  34       1.807  -8.085   4.202  1.00  1.19           H  
ATOM    540 1HG  ARG A  34       1.178  -7.477   1.942  1.00  1.19           H  
ATOM    541 2HG  ARG A  34       2.737  -8.079   1.327  1.00  1.19           H  
ATOM    542 1HD  ARG A  34       2.166 -10.308   2.211  1.00  1.19           H  
ATOM    543 2HD  ARG A  34       0.585  -9.673   2.721  1.00  1.19           H  
ATOM    544  HE  ARG A  34       1.466 -10.288  -0.000  1.00  1.19           H  
ATOM    545 1HH1 ARG A  34      -0.945  -8.719   2.030  1.00  1.19           H  
ATOM    546 2HH1 ARG A  34      -2.168  -8.709   0.779  1.00  1.19           H  
ATOM    547 1HH2 ARG A  34      -0.135 -10.262  -1.608  1.00  1.19           H  
ATOM    548 2HH2 ARG A  34      -1.712  -9.582  -1.276  1.00  1.19           H  
TER     549
ENDMDL

REMARK ID 636658 MODEL 4 Rab_B_AP00444
PFRMAT TS
TARGET Rab_B_AP00444
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.693   2.491   0.291  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.860   2.382   1.158  1.00  1.55           C  
ATOM      3  C   GLY A   1       2.650   3.682   1.186  1.00  1.55           C  
ATOM      4  O   GLY A   1       2.795   4.354   0.167  1.00  1.55           O  
ATOM      5  H   GLY A   1       0.615   3.291  -0.321  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       1.541   2.122   2.167  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       2.500   1.573   0.804  1.00  1.55           H  
ATOM      8  N   ILE A   2       3.159   4.036   2.365  1.00  1.30           N  
ATOM      9  CA  ILE A   2       3.959   5.252   2.530  1.00  1.30           C  
ATOM     10  C   ILE A   2       5.300   5.120   1.809  1.00  1.30           C  
ATOM     11  O   ILE A   2       5.713   6.024   1.078  1.00  1.30           O  
ATOM     12  CB  ILE A   2       4.186   5.545   4.020  1.00  1.30           C  
ATOM     13  CG1 ILE A   2       2.851   5.891   4.682  1.00  1.30           C  
ATOM     14  CG2 ILE A   2       5.165   6.687   4.181  1.00  1.30           C  
ATOM     15  CD1 ILE A   2       2.915   5.926   6.189  1.00  1.30           C  
ATOM     16  H   ILE A   2       2.988   3.446   3.165  1.00  1.30           H  
ATOM     17  HA  ILE A   2       3.418   6.088   2.090  1.00  1.30           H  
ATOM     18  HB  ILE A   2       4.585   4.660   4.511  1.00  1.30           H  
ATOM     19 1HG1 ILE A   2       2.525   6.868   4.327  1.00  1.30           H  
ATOM     20 2HG1 ILE A   2       2.108   5.150   4.387  1.00  1.30           H  
ATOM     21 1HG2 ILE A   2       5.324   6.886   5.238  1.00  1.30           H  
ATOM     22 2HG2 ILE A   2       6.112   6.421   3.718  1.00  1.30           H  
ATOM     23 3HG2 ILE A   2       4.766   7.578   3.699  1.00  1.30           H  
ATOM     24 1HD1 ILE A   2       1.932   6.178   6.589  1.00  1.30           H  
ATOM     25 2HD1 ILE A   2       3.219   4.949   6.563  1.00  1.30           H  
ATOM     26 3HD1 ILE A   2       3.638   6.677   6.506  1.00  1.30           H  
ATOM     27  N   CYS A   3       5.936   3.960   2.017  1.00  1.11           N  
ATOM     28  CA  CYS A   3       7.219   3.576   1.431  1.00  1.11           C  
ATOM     29  C   CYS A   3       8.365   4.445   1.942  1.00  1.11           C  
ATOM     30  O   CYS A   3       8.146   5.450   2.617  1.00  1.11           O  
ATOM     31  CB  CYS A   3       7.131   3.633  -0.091  1.00  1.11           C  
ATOM     32  SG  CYS A   3       5.885   2.500  -0.751  1.00  1.11           S  
ATOM     33  H   CYS A   3       5.480   3.305   2.634  1.00  1.11           H  
ATOM     34  HA  CYS A   3       7.426   2.544   1.712  1.00  1.11           H  
ATOM     35 1HB  CYS A   3       6.887   4.633  -0.420  1.00  1.11           H  
ATOM     36 2HB  CYS A   3       8.091   3.379  -0.524  1.00  1.11           H  
ATOM     37  N   ALA A   4       9.597   3.993   1.722  1.00  0.97           N  
ATOM     38  CA  ALA A   4      10.766   4.692   2.249  1.00  0.97           C  
ATOM     39  C   ALA A   4      11.414   5.559   1.185  1.00  0.97           C  
ATOM     40  O   ALA A   4      11.301   5.278  -0.005  1.00  0.97           O  
ATOM     41  CB  ALA A   4      11.773   3.699   2.799  1.00  0.97           C  
ATOM     42  H   ALA A   4       9.733   3.159   1.149  1.00  0.97           H  
ATOM     43  HA  ALA A   4      10.436   5.345   3.057  1.00  0.97           H  
ATOM     44 1HB  ALA A   4      12.627   4.236   3.209  1.00  0.97           H  
ATOM     45 2HB  ALA A   4      11.309   3.101   3.582  1.00  0.97           H  
ATOM     46 3HB  ALA A   4      12.108   3.044   1.992  1.00  0.97           H  
ATOM     47  N   CYS A   5      12.125   6.591   1.624  1.00  0.89           N  
ATOM     48  CA  CYS A   5      12.872   7.470   0.729  1.00  0.89           C  
ATOM     49  C   CYS A   5      14.372   7.213   0.888  1.00  0.89           C  
ATOM     50  O   CYS A   5      14.985   7.640   1.867  1.00  0.89           O  
ATOM     51  CB  CYS A   5      12.536   8.934   1.034  1.00  0.89           C  
ATOM     52  SG  CYS A   5      10.764   9.331   0.835  1.00  0.89           S  
ATOM     53  H   CYS A   5      12.153   6.774   2.618  1.00  0.89           H  
ATOM     54  HA  CYS A   5      12.588   7.252  -0.302  1.00  0.89           H  
ATOM     55 1HB  CYS A   5      12.823   9.168   2.058  1.00  0.89           H  
ATOM     56 2HB  CYS A   5      13.103   9.585   0.385  1.00  0.89           H  
ATOM     57  N   ARG A   6      14.943   6.424  -0.031  1.00  0.85           N  
ATOM     58  CA  ARG A   6      16.317   5.945   0.096  1.00  0.85           C  
ATOM     59  C   ARG A   6      17.317   6.863  -0.609  1.00  0.85           C  
ATOM     60  O   ARG A   6      17.065   7.380  -1.696  1.00  0.85           O  
ATOM     61  CB  ARG A   6      16.432   4.541  -0.484  1.00  0.85           C  
ATOM     62  CG  ARG A   6      15.492   3.462   0.119  1.00  0.85           C  
ATOM     63  CD  ARG A   6      15.790   3.139   1.530  1.00  0.85           C  
ATOM     64  NE  ARG A   6      14.993   1.992   2.017  1.00  0.85           N  
ATOM     65  CZ  ARG A   6      14.808   1.700   3.321  1.00  0.85           C  
ATOM     66  NH1 ARG A   6      15.342   2.464   4.257  1.00  0.85           N  
ATOM     67  NH2 ARG A   6      14.084   0.654   3.660  1.00  0.85           N  
ATOM     68  H   ARG A   6      14.404   6.137  -0.846  1.00  0.85           H  
ATOM     69  HA  ARG A   6      16.570   5.905   1.155  1.00  0.85           H  
ATOM     70 1HB  ARG A   6      16.211   4.574  -1.549  1.00  0.85           H  
ATOM     71 2HB  ARG A   6      17.453   4.181  -0.379  1.00  0.85           H  
ATOM     72 1HG  ARG A   6      14.456   3.808   0.053  1.00  0.85           H  
ATOM     73 2HG  ARG A   6      15.601   2.540  -0.453  1.00  0.85           H  
ATOM     74 1HD  ARG A   6      16.844   2.885   1.628  1.00  0.85           H  
ATOM     75 2HD  ARG A   6      15.561   4.003   2.152  1.00  0.85           H  
ATOM     76  HE  ARG A   6      14.586   1.331   1.320  1.00  0.85           H  
ATOM     77 1HH1 ARG A   6      15.894   3.271   3.998  1.00  0.85           H  
ATOM     78 2HH1 ARG A   6      15.198   2.243   5.231  1.00  0.85           H  
ATOM     79 1HH2 ARG A   6      13.649   0.074   2.924  1.00  0.85           H  
ATOM     80 2HH2 ARG A   6      13.937   0.430   4.628  1.00  0.85           H  
ATOM     81  N   ARG A   7      18.494   7.034  -0.018  1.00  0.84           N  
ATOM     82  CA  ARG A   7      19.503   7.919  -0.605  1.00  0.84           C  
ATOM     83  C   ARG A   7      20.077   7.479  -1.952  1.00  0.84           C  
ATOM     84  O   ARG A   7      20.415   8.331  -2.781  1.00  0.84           O  
ATOM     85  CB  ARG A   7      20.654   8.103   0.370  1.00  0.84           C  
ATOM     86  CG  ARG A   7      20.322   8.939   1.595  1.00  0.84           C  
ATOM     87  CD  ARG A   7      21.459   9.003   2.557  1.00  0.84           C  
ATOM     88  NE  ARG A   7      21.135   9.809   3.730  1.00  0.84           N  
ATOM     89  CZ  ARG A   7      21.910   9.909   4.831  1.00  0.84           C  
ATOM     90  NH1 ARG A   7      23.048   9.253   4.900  1.00  0.84           N  
ATOM     91  NH2 ARG A   7      21.525  10.668   5.842  1.00  0.84           N  
ATOM     92  H   ARG A   7      18.681   6.585   0.868  1.00  0.84           H  
ATOM     93  HA  ARG A   7      19.037   8.892  -0.755  1.00  0.84           H  
ATOM     94 1HB  ARG A   7      21.001   7.131   0.713  1.00  0.84           H  
ATOM     95 2HB  ARG A   7      21.487   8.583  -0.142  1.00  0.84           H  
ATOM     96 1HG  ARG A   7      20.108   9.953   1.272  1.00  0.84           H  
ATOM     97 2HG  ARG A   7      19.450   8.523   2.102  1.00  0.84           H  
ATOM     98 1HD  ARG A   7      21.709   7.997   2.892  1.00  0.84           H  
ATOM     99 2HD  ARG A   7      22.326   9.447   2.067  1.00  0.84           H  
ATOM    100  HE  ARG A   7      20.268  10.330   3.716  1.00  0.84           H  
ATOM    101 1HH1 ARG A   7      23.343   8.672   4.128  1.00  0.84           H  
ATOM    102 2HH1 ARG A   7      23.625   9.329   5.725  1.00  0.84           H  
ATOM    103 1HH2 ARG A   7      20.650  11.173   5.792  1.00  0.84           H  
ATOM    104 2HH2 ARG A   7      22.104  10.744   6.666  1.00  0.84           H  
ATOM    105  N   ARG A   8      20.241   6.173  -2.162  1.00  0.85           N  
ATOM    106  CA  ARG A   8      20.856   5.704  -3.405  1.00  0.85           C  
ATOM    107  C   ARG A   8      20.144   4.550  -4.121  1.00  0.85           C  
ATOM    108  O   ARG A   8      20.160   4.480  -5.351  1.00  0.85           O  
ATOM    109  CB  ARG A   8      22.290   5.275  -3.132  1.00  0.85           C  
ATOM    110  CG  ARG A   8      23.259   6.381  -2.690  1.00  0.85           C  
ATOM    111  CD  ARG A   8      23.536   7.342  -3.798  1.00  0.85           C  
ATOM    112  NE  ARG A   8      24.478   8.378  -3.405  1.00  0.85           N  
ATOM    113  CZ  ARG A   8      24.153   9.568  -2.851  1.00  0.85           C  
ATOM    114  NH1 ARG A   8      22.897   9.896  -2.616  1.00  0.85           N  
ATOM    115  NH2 ARG A   8      25.116  10.424  -2.541  1.00  0.85           N  
ATOM    116  H   ARG A   8      19.943   5.518  -1.458  1.00  0.85           H  
ATOM    117  HA  ARG A   8      20.884   6.546  -4.097  1.00  0.85           H  
ATOM    118 1HB  ARG A   8      22.290   4.531  -2.342  1.00  0.85           H  
ATOM    119 2HB  ARG A   8      22.705   4.811  -4.026  1.00  0.85           H  
ATOM    120 1HG  ARG A   8      22.855   6.929  -1.846  1.00  0.85           H  
ATOM    121 2HG  ARG A   8      24.205   5.926  -2.399  1.00  0.85           H  
ATOM    122 1HD  ARG A   8      23.957   6.805  -4.646  1.00  0.85           H  
ATOM    123 2HD  ARG A   8      22.609   7.825  -4.102  1.00  0.85           H  
ATOM    124  HE  ARG A   8      25.458   8.192  -3.559  1.00  0.85           H  
ATOM    125 1HH1 ARG A   8      22.120   9.255  -2.843  1.00  0.85           H  
ATOM    126 2HH1 ARG A   8      22.683  10.792  -2.208  1.00  0.85           H  
ATOM    127 1HH2 ARG A   8      26.081  10.183  -2.718  1.00  0.85           H  
ATOM    128 2HH2 ARG A   8      24.884  11.315  -2.129  1.00  0.85           H  
ATOM    129  N   PHE A   9      19.566   3.620  -3.372  1.00  0.85           N  
ATOM    130  CA  PHE A   9      18.989   2.422  -3.979  1.00  0.85           C  
ATOM    131  C   PHE A   9      17.953   1.732  -3.106  1.00  0.85           C  
ATOM    132  O   PHE A   9      17.900   1.953  -1.896  1.00  0.85           O  
ATOM    133  CB  PHE A   9      20.096   1.414  -4.341  1.00  0.85           C  
ATOM    134  CG  PHE A   9      20.963   0.986  -3.168  1.00  0.85           C  
ATOM    135  CD1 PHE A   9      20.635  -0.103  -2.385  1.00  0.85           C  
ATOM    136  CD2 PHE A   9      22.129   1.663  -2.880  1.00  0.85           C  
ATOM    137  CE1 PHE A   9      21.431  -0.495  -1.330  1.00  0.85           C  
ATOM    138  CE2 PHE A   9      22.937   1.282  -1.829  1.00  0.85           C  
ATOM    139  CZ  PHE A   9      22.584   0.199  -1.048  1.00  0.85           C  
ATOM    140  H   PHE A   9      19.550   3.720  -2.373  1.00  0.85           H  
ATOM    141  HA  PHE A   9      18.489   2.722  -4.902  1.00  0.85           H  
ATOM    142 1HB  PHE A   9      19.640   0.517  -4.761  1.00  0.85           H  
ATOM    143 2HB  PHE A   9      20.743   1.838  -5.108  1.00  0.85           H  
ATOM    144  HD1 PHE A   9      19.741  -0.646  -2.604  1.00  0.85           H  
ATOM    145  HD2 PHE A   9      22.410   2.499  -3.501  1.00  0.85           H  
ATOM    146  HE1 PHE A   9      21.147  -1.354  -0.726  1.00  0.85           H  
ATOM    147  HE2 PHE A   9      23.855   1.832  -1.617  1.00  0.85           H  
ATOM    148  HZ  PHE A   9      23.219  -0.106  -0.218  1.00  0.85           H  
ATOM    149  N   CYS A  10      17.174   0.849  -3.729  1.00  0.84           N  
ATOM    150  CA  CYS A  10      16.203   0.016  -3.026  1.00  0.84           C  
ATOM    151  C   CYS A  10      16.854  -1.265  -2.526  1.00  0.84           C  
ATOM    152  O   CYS A  10      17.807  -1.759  -3.126  1.00  0.84           O  
ATOM    153  CB  CYS A  10      15.030  -0.336  -3.949  1.00  0.84           C  
ATOM    154  SG  CYS A  10      14.034   1.092  -4.509  1.00  0.84           S  
ATOM    155  H   CYS A  10      17.268   0.744  -4.730  1.00  0.84           H  
ATOM    156  HA  CYS A  10      15.835   0.557  -2.157  1.00  0.84           H  
ATOM    157 1HB  CYS A  10      15.407  -0.850  -4.831  1.00  0.84           H  
ATOM    158 2HB  CYS A  10      14.366  -1.026  -3.439  1.00  0.84           H  
ATOM    159  N   LEU A  11      16.324  -1.824  -1.442  1.00  0.83           N  
ATOM    160  CA  LEU A  11      16.886  -3.049  -0.877  1.00  0.83           C  
ATOM    161  C   LEU A  11      16.401  -4.269  -1.653  1.00  0.83           C  
ATOM    162  O   LEU A  11      15.465  -4.176  -2.444  1.00  0.83           O  
ATOM    163  CB  LEU A  11      16.541  -3.136   0.608  1.00  0.83           C  
ATOM    164  CG  LEU A  11      17.061  -1.947   1.421  1.00  0.83           C  
ATOM    165  CD1 LEU A  11      16.599  -2.069   2.848  1.00  0.83           C  
ATOM    166  CD2 LEU A  11      18.574  -1.894   1.316  1.00  0.83           C  
ATOM    167  H   LEU A  11      15.521  -1.382  -0.976  1.00  0.83           H  
ATOM    168  HA  LEU A  11      17.970  -3.002  -0.969  1.00  0.83           H  
ATOM    169 1HB  LEU A  11      15.468  -3.172   0.724  1.00  0.83           H  
ATOM    170 2HB  LEU A  11      16.963  -4.047   1.024  1.00  0.83           H  
ATOM    171  HG  LEU A  11      16.640  -1.021   1.017  1.00  0.83           H  
ATOM    172 1HD1 LEU A  11      16.955  -1.214   3.419  1.00  0.83           H  
ATOM    173 2HD1 LEU A  11      15.509  -2.086   2.861  1.00  0.83           H  
ATOM    174 3HD1 LEU A  11      16.990  -2.986   3.282  1.00  0.83           H  
ATOM    175 1HD2 LEU A  11      18.949  -1.040   1.880  1.00  0.83           H  
ATOM    176 2HD2 LEU A  11      19.001  -2.813   1.718  1.00  0.83           H  
ATOM    177 3HD2 LEU A  11      18.857  -1.790   0.266  1.00  0.83           H  
ATOM    178  N   ASN A  12      17.046  -5.412  -1.442  1.00  0.81           N  
ATOM    179  CA  ASN A  12      16.740  -6.629  -2.197  1.00  0.81           C  
ATOM    180  C   ASN A  12      15.282  -7.086  -2.128  1.00  0.81           C  
ATOM    181  O   ASN A  12      14.787  -7.701  -3.072  1.00  0.81           O  
ATOM    182  CB  ASN A  12      17.639  -7.758  -1.728  1.00  0.81           C  
ATOM    183  CG  ASN A  12      19.068  -7.602  -2.186  1.00  0.81           C  
ATOM    184  OD1 ASN A  12      19.364  -6.849  -3.122  1.00  0.81           O  
ATOM    185  ND2 ASN A  12      19.963  -8.303  -1.538  1.00  0.81           N  
ATOM    186  H   ASN A  12      17.798  -5.433  -0.769  1.00  0.81           H  
ATOM    187  HA  ASN A  12      16.956  -6.429  -3.249  1.00  0.81           H  
ATOM    188 1HB  ASN A  12      17.620  -7.807  -0.639  1.00  0.81           H  
ATOM    189 2HB  ASN A  12      17.252  -8.706  -2.103  1.00  0.81           H  
ATOM    190 1HD2 ASN A  12      20.928  -8.241  -1.795  1.00  0.81           H  
ATOM    191 2HD2 ASN A  12      19.684  -8.901  -0.787  1.00  0.81           H  
ATOM    192  N   PHE A  13      14.607  -6.796  -1.022  1.00  0.81           N  
ATOM    193  CA  PHE A  13      13.217  -7.190  -0.811  1.00  0.81           C  
ATOM    194  C   PHE A  13      12.212  -6.081  -1.144  1.00  0.81           C  
ATOM    195  O   PHE A  13      11.021  -6.218  -0.840  1.00  0.81           O  
ATOM    196  CB  PHE A  13      13.030  -7.629   0.634  1.00  0.81           C  
ATOM    197  CG  PHE A  13      13.475  -6.601   1.623  1.00  0.81           C  
ATOM    198  CD1 PHE A  13      12.656  -5.550   1.973  1.00  0.81           C  
ATOM    199  CD2 PHE A  13      14.730  -6.685   2.201  1.00  0.81           C  
ATOM    200  CE1 PHE A  13      13.076  -4.604   2.885  1.00  0.81           C  
ATOM    201  CE2 PHE A  13      15.149  -5.742   3.112  1.00  0.81           C  
ATOM    202  CZ  PHE A  13      14.317  -4.702   3.454  1.00  0.81           C  
ATOM    203  H   PHE A  13      15.078  -6.276  -0.299  1.00  0.81           H  
ATOM    204  HA  PHE A  13      13.004  -8.041  -1.453  1.00  0.81           H  
ATOM    205 1HB  PHE A  13      11.981  -7.839   0.810  1.00  0.81           H  
ATOM    206 2HB  PHE A  13      13.587  -8.545   0.815  1.00  0.81           H  
ATOM    207  HD1 PHE A  13      11.667  -5.467   1.517  1.00  0.81           H  
ATOM    208  HD2 PHE A  13      15.388  -7.511   1.929  1.00  0.81           H  
ATOM    209  HE1 PHE A  13      12.418  -3.774   3.146  1.00  0.81           H  
ATOM    210  HE2 PHE A  13      16.138  -5.818   3.562  1.00  0.81           H  
ATOM    211  HZ  PHE A  13      14.645  -3.956   4.173  1.00  0.81           H  
ATOM    212  N   GLU A  14      12.701  -4.992  -1.737  1.00  0.82           N  
ATOM    213  CA  GLU A  14      11.895  -3.829  -2.093  1.00  0.82           C  
ATOM    214  C   GLU A  14      11.772  -3.651  -3.607  1.00  0.82           C  
ATOM    215  O   GLU A  14      12.371  -4.403  -4.386  1.00  0.82           O  
ATOM    216  CB  GLU A  14      12.499  -2.555  -1.485  1.00  0.82           C  
ATOM    217  CG  GLU A  14      12.589  -2.555   0.016  1.00  0.82           C  
ATOM    218  CD  GLU A  14      13.146  -1.273   0.667  1.00  0.82           C  
ATOM    219  OE1 GLU A  14      14.086  -0.663   0.166  1.00  0.82           O  
ATOM    220  OE2 GLU A  14      12.630  -0.921   1.700  1.00  0.82           O  
ATOM    221  H   GLU A  14      13.694  -4.945  -1.965  1.00  0.82           H  
ATOM    222  HA  GLU A  14      10.900  -3.975  -1.696  1.00  0.82           H  
ATOM    223 1HB  GLU A  14      13.501  -2.423  -1.866  1.00  0.82           H  
ATOM    224 2HB  GLU A  14      11.912  -1.691  -1.788  1.00  0.82           H  
ATOM    225 1HG  GLU A  14      11.603  -2.753   0.425  1.00  0.82           H  
ATOM    226 2HG  GLU A  14      13.227  -3.380   0.280  1.00  0.82           H  
ATOM    227  N   GLN A  15      10.959  -2.672  -4.012  1.00  0.83           N  
ATOM    228  CA  GLN A  15      10.808  -2.293  -5.414  1.00  0.83           C  
ATOM    229  C   GLN A  15      10.756  -0.783  -5.578  1.00  0.83           C  
ATOM    230  O   GLN A  15      10.282  -0.052  -4.709  1.00  0.83           O  
ATOM    231  CB  GLN A  15       9.528  -2.881  -6.024  1.00  0.83           C  
ATOM    232  CG  GLN A  15       8.233  -2.411  -5.379  1.00  0.83           C  
ATOM    233  CD  GLN A  15       7.019  -3.093  -5.994  1.00  0.83           C  
ATOM    234  OE1 GLN A  15       7.160  -4.107  -6.687  1.00  0.83           O  
ATOM    235  NE2 GLN A  15       5.825  -2.550  -5.757  1.00  0.83           N  
ATOM    236  H   GLN A  15      10.431  -2.177  -3.302  1.00  0.83           H  
ATOM    237  HA  GLN A  15      11.669  -2.663  -5.968  1.00  0.83           H  
ATOM    238 1HB  GLN A  15       9.481  -2.610  -7.080  1.00  0.83           H  
ATOM    239 2HB  GLN A  15       9.560  -3.934  -5.970  1.00  0.83           H  
ATOM    240 1HG  GLN A  15       8.258  -2.647  -4.314  1.00  0.83           H  
ATOM    241 2HG  GLN A  15       8.137  -1.332  -5.525  1.00  0.83           H  
ATOM    242 1HE2 GLN A  15       5.000  -2.965  -6.145  1.00  0.83           H  
ATOM    243 2HE2 GLN A  15       5.752  -1.730  -5.192  1.00  0.83           H  
ATOM    244  N   PHE A  16      11.204  -0.322  -6.735  1.00  0.85           N  
ATOM    245  CA  PHE A  16      11.141   1.092  -7.083  1.00  0.85           C  
ATOM    246  C   PHE A  16       9.730   1.519  -7.447  1.00  0.85           C  
ATOM    247  O   PHE A  16       9.067   0.861  -8.251  1.00  0.85           O  
ATOM    248  CB  PHE A  16      12.102   1.382  -8.226  1.00  0.85           C  
ATOM    249  CG  PHE A  16      12.076   2.784  -8.698  1.00  0.85           C  
ATOM    250  CD1 PHE A  16      12.585   3.785  -7.928  1.00  0.85           C  
ATOM    251  CD2 PHE A  16      11.557   3.095  -9.943  1.00  0.85           C  
ATOM    252  CE1 PHE A  16      12.586   5.089  -8.379  1.00  0.85           C  
ATOM    253  CE2 PHE A  16      11.551   4.389 -10.397  1.00  0.85           C  
ATOM    254  CZ  PHE A  16      12.068   5.382  -9.613  1.00  0.85           C  
ATOM    255  H   PHE A  16      11.599  -0.968  -7.402  1.00  0.85           H  
ATOM    256  HA  PHE A  16      11.458   1.676  -6.214  1.00  0.85           H  
ATOM    257 1HB  PHE A  16      13.118   1.154  -7.903  1.00  0.85           H  
ATOM    258 2HB  PHE A  16      11.871   0.733  -9.068  1.00  0.85           H  
ATOM    259  HD1 PHE A  16      12.980   3.526  -6.952  1.00  0.85           H  
ATOM    260  HD2 PHE A  16      11.151   2.295 -10.566  1.00  0.85           H  
ATOM    261  HE1 PHE A  16      12.988   5.891  -7.757  1.00  0.85           H  
ATOM    262  HE2 PHE A  16      11.139   4.625 -11.378  1.00  0.85           H  
ATOM    263  HZ  PHE A  16      12.059   6.395  -9.967  1.00  0.85           H  
ATOM    264  N   SER A  17       9.274   2.618  -6.847  1.00  0.88           N  
ATOM    265  CA  SER A  17       7.927   3.125  -7.092  1.00  0.88           C  
ATOM    266  C   SER A  17       7.886   4.597  -7.496  1.00  0.88           C  
ATOM    267  O   SER A  17       6.830   5.231  -7.414  1.00  0.88           O  
ATOM    268  CB  SER A  17       7.106   2.977  -5.843  1.00  0.88           C  
ATOM    269  OG  SER A  17       7.679   3.734  -4.826  1.00  0.88           O  
ATOM    270  H   SER A  17       9.875   3.091  -6.166  1.00  0.88           H  
ATOM    271  HA  SER A  17       7.480   2.537  -7.894  1.00  0.88           H  
ATOM    272 1HB  SER A  17       6.085   3.306  -6.021  1.00  0.88           H  
ATOM    273 2HB  SER A  17       7.074   1.927  -5.551  1.00  0.88           H  
ATOM    274  HG  SER A  17       8.604   3.430  -4.760  1.00  0.88           H  
ATOM    275  N   GLY A  18       9.024   5.161  -7.882  1.00  0.92           N  
ATOM    276  CA  GLY A  18       9.093   6.587  -8.206  1.00  0.92           C  
ATOM    277  C   GLY A  18      10.042   7.299  -7.250  1.00  0.92           C  
ATOM    278  O   GLY A  18      10.830   6.650  -6.563  1.00  0.92           O  
ATOM    279  H   GLY A  18       9.858   4.591  -7.954  1.00  0.92           H  
ATOM    280 1HA  GLY A  18       9.434   6.716  -9.232  1.00  0.92           H  
ATOM    281 2HA  GLY A  18       8.102   7.032  -8.137  1.00  0.92           H  
ATOM    282  N   TYR A  19      10.006   8.627  -7.235  1.00  0.97           N  
ATOM    283  CA  TYR A  19      10.945   9.389  -6.412  1.00  0.97           C  
ATOM    284  C   TYR A  19      10.270  10.148  -5.272  1.00  0.97           C  
ATOM    285  O   TYR A  19       9.049  10.324  -5.244  1.00  0.97           O  
ATOM    286  CB  TYR A  19      11.794  10.332  -7.257  1.00  0.97           C  
ATOM    287  CG  TYR A  19      12.704   9.607  -8.238  1.00  0.97           C  
ATOM    288  CD1 TYR A  19      12.317   9.440  -9.554  1.00  0.97           C  
ATOM    289  CD2 TYR A  19      13.922   9.096  -7.807  1.00  0.97           C  
ATOM    290  CE1 TYR A  19      13.149   8.779 -10.435  1.00  0.97           C  
ATOM    291  CE2 TYR A  19      14.746   8.431  -8.677  1.00  0.97           C  
ATOM    292  CZ  TYR A  19      14.367   8.271  -9.990  1.00  0.97           C  
ATOM    293  OH  TYR A  19      15.189   7.600 -10.867  1.00  0.97           O  
ATOM    294  H   TYR A  19       9.332   9.117  -7.807  1.00  0.97           H  
ATOM    295  HA  TYR A  19      11.635   8.687  -5.943  1.00  0.97           H  
ATOM    296 1HB  TYR A  19      11.151  11.010  -7.817  1.00  0.97           H  
ATOM    297 2HB  TYR A  19      12.414  10.932  -6.601  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      11.360   9.835  -9.896  1.00  0.97           H  
ATOM    299  HD2 TYR A  19      14.226   9.223  -6.779  1.00  0.97           H  
ATOM    300  HE1 TYR A  19      12.847   8.649 -11.474  1.00  0.97           H  
ATOM    301  HE2 TYR A  19      15.698   8.033  -8.331  1.00  0.97           H  
ATOM    302  HH  TYR A  19      14.768   7.554 -11.729  1.00  0.97           H  
ATOM    303  N   CYS A  20      11.105  10.597  -4.342  1.00  1.01           N  
ATOM    304  CA  CYS A  20      10.743  11.320  -3.125  1.00  1.01           C  
ATOM    305  C   CYS A  20      11.623  12.541  -2.890  1.00  1.01           C  
ATOM    306  O   CYS A  20      12.830  12.499  -3.117  1.00  1.01           O  
ATOM    307  CB  CYS A  20      10.887  10.361  -1.952  1.00  1.01           C  
ATOM    308  SG  CYS A  20      10.636  11.010  -0.331  1.00  1.01           S  
ATOM    309  H   CYS A  20      12.090  10.365  -4.466  1.00  1.01           H  
ATOM    310  HA  CYS A  20       9.706  11.643  -3.208  1.00  1.01           H  
ATOM    311 1HB  CYS A  20      10.171   9.547  -2.087  1.00  1.01           H  
ATOM    312 2HB  CYS A  20      11.870   9.906  -1.987  1.00  1.01           H  
ATOM    313  N   ARG A  21      11.020  13.660  -2.488  1.00  1.05           N  
ATOM    314  CA  ARG A  21      11.826  14.846  -2.201  1.00  1.05           C  
ATOM    315  C   ARG A  21      11.807  15.153  -0.706  1.00  1.05           C  
ATOM    316  O   ARG A  21      10.735  15.321  -0.120  1.00  1.05           O  
ATOM    317  CB  ARG A  21      11.315  16.072  -2.964  1.00  1.05           C  
ATOM    318  CG  ARG A  21      11.305  15.948  -4.498  1.00  1.05           C  
ATOM    319  CD  ARG A  21      12.673  15.934  -5.120  1.00  1.05           C  
ATOM    320  NE  ARG A  21      13.408  17.201  -4.985  1.00  1.05           N  
ATOM    321  CZ  ARG A  21      13.258  18.260  -5.797  1.00  1.05           C  
ATOM    322  NH1 ARG A  21      12.387  18.237  -6.784  1.00  1.05           N  
ATOM    323  NH2 ARG A  21      14.003  19.322  -5.588  1.00  1.05           N  
ATOM    324  H   ARG A  21      10.021  13.673  -2.338  1.00  1.05           H  
ATOM    325  HA  ARG A  21      12.842  14.653  -2.507  1.00  1.05           H  
ATOM    326 1HB  ARG A  21      10.303  16.305  -2.641  1.00  1.05           H  
ATOM    327 2HB  ARG A  21      11.945  16.928  -2.713  1.00  1.05           H  
ATOM    328 1HG  ARG A  21      10.805  15.021  -4.778  1.00  1.05           H  
ATOM    329 2HG  ARG A  21      10.757  16.791  -4.918  1.00  1.05           H  
ATOM    330 1HD  ARG A  21      13.245  15.172  -4.626  1.00  1.05           H  
ATOM    331 2HD  ARG A  21      12.597  15.695  -6.178  1.00  1.05           H  
ATOM    332  HE  ARG A  21      14.124  17.299  -4.254  1.00  1.05           H  
ATOM    333 1HH1 ARG A  21      11.820  17.418  -6.937  1.00  1.05           H  
ATOM    334 2HH1 ARG A  21      12.289  19.041  -7.385  1.00  1.05           H  
ATOM    335 1HH2 ARG A  21      14.677  19.293  -4.812  1.00  1.05           H  
ATOM    336 2HH2 ARG A  21      13.921  20.133  -6.179  1.00  1.05           H  
ATOM    337  N   VAL A  22      12.990  15.199  -0.092  1.00  1.06           N  
ATOM    338  CA  VAL A  22      13.082  15.493   1.341  1.00  1.06           C  
ATOM    339  C   VAL A  22      14.094  16.613   1.524  1.00  1.06           C  
ATOM    340  O   VAL A  22      15.264  16.472   1.161  1.00  1.06           O  
ATOM    341  CB  VAL A  22      13.505  14.260   2.173  1.00  1.06           C  
ATOM    342  CG1 VAL A  22      13.543  14.630   3.639  1.00  1.06           C  
ATOM    343  CG2 VAL A  22      12.586  13.079   1.871  1.00  1.06           C  
ATOM    344  H   VAL A  22      13.828  15.065  -0.661  1.00  1.06           H  
ATOM    345  HA  VAL A  22      12.111  15.834   1.702  1.00  1.06           H  
ATOM    346  HB  VAL A  22      14.483  14.007   1.944  1.00  1.06           H  
ATOM    347 1HG1 VAL A  22      13.877  13.773   4.221  1.00  1.06           H  
ATOM    348 2HG1 VAL A  22      14.232  15.454   3.785  1.00  1.06           H  
ATOM    349 3HG1 VAL A  22      12.547  14.927   3.965  1.00  1.06           H  
ATOM    350 1HG2 VAL A  22      12.900  12.209   2.447  1.00  1.06           H  
ATOM    351 2HG2 VAL A  22      11.557  13.334   2.128  1.00  1.06           H  
ATOM    352 3HG2 VAL A  22      12.649  12.844   0.812  1.00  1.06           H  
ATOM    353  N   ASN A  23      13.635  17.743   2.052  1.00  1.04           N  
ATOM    354  CA  ASN A  23      14.462  18.939   2.246  1.00  1.04           C  
ATOM    355  C   ASN A  23      15.035  19.432   0.910  1.00  1.04           C  
ATOM    356  O   ASN A  23      16.081  20.078   0.858  1.00  1.04           O  
ATOM    357  CB  ASN A  23      15.576  18.671   3.247  1.00  1.04           C  
ATOM    358  CG  ASN A  23      15.049  18.292   4.609  1.00  1.04           C  
ATOM    359  OD1 ASN A  23      14.011  18.797   5.053  1.00  1.04           O  
ATOM    360  ND2 ASN A  23      15.747  17.409   5.279  1.00  1.04           N  
ATOM    361  H   ASN A  23      12.665  17.775   2.334  1.00  1.04           H  
ATOM    362  HA  ASN A  23      13.829  19.737   2.639  1.00  1.04           H  
ATOM    363 1HB  ASN A  23      16.239  17.887   2.891  1.00  1.04           H  
ATOM    364 2HB  ASN A  23      16.180  19.572   3.351  1.00  1.04           H  
ATOM    365 1HD2 ASN A  23      15.447  17.120   6.188  1.00  1.04           H  
ATOM    366 2HD2 ASN A  23      16.581  17.026   4.882  1.00  1.04           H  
ATOM    367  N   GLY A  24      14.322  19.116  -0.166  1.00  0.99           N  
ATOM    368  CA  GLY A  24      14.653  19.487  -1.534  1.00  0.99           C  
ATOM    369  C   GLY A  24      15.523  18.447  -2.255  1.00  0.99           C  
ATOM    370  O   GLY A  24      15.604  18.453  -3.487  1.00  0.99           O  
ATOM    371  H   GLY A  24      13.481  18.579  -0.015  1.00  0.99           H  
ATOM    372 1HA  GLY A  24      13.729  19.635  -2.095  1.00  0.99           H  
ATOM    373 2HA  GLY A  24      15.170  20.445  -1.524  1.00  0.99           H  
ATOM    374  N   ALA A  25      16.141  17.522  -1.520  1.00  0.92           N  
ATOM    375  CA  ALA A  25      17.007  16.532  -2.160  1.00  0.92           C  
ATOM    376  C   ALA A  25      16.161  15.428  -2.756  1.00  0.92           C  
ATOM    377  O   ALA A  25      15.079  15.140  -2.248  1.00  0.92           O  
ATOM    378  CB  ALA A  25      18.020  15.986  -1.169  1.00  0.92           C  
ATOM    379  H   ALA A  25      16.018  17.494  -0.508  1.00  0.92           H  
ATOM    380  HA  ALA A  25      17.544  17.016  -2.975  1.00  0.92           H  
ATOM    381 1HB  ALA A  25      18.661  15.258  -1.665  1.00  0.92           H  
ATOM    382 2HB  ALA A  25      18.623  16.806  -0.784  1.00  0.92           H  
ATOM    383 3HB  ALA A  25      17.511  15.519  -0.353  1.00  0.92           H  
ATOM    384  N   ARG A  26      16.640  14.782  -3.820  1.00  0.85           N  
ATOM    385  CA  ARG A  26      15.868  13.667  -4.368  1.00  0.85           C  
ATOM    386  C   ARG A  26      16.363  12.324  -3.857  1.00  0.85           C  
ATOM    387  O   ARG A  26      17.566  12.060  -3.820  1.00  0.85           O  
ATOM    388  CB  ARG A  26      15.871  13.667  -5.891  1.00  0.85           C  
ATOM    389  CG  ARG A  26      14.913  12.636  -6.504  1.00  0.85           C  
ATOM    390  CD  ARG A  26      14.852  12.688  -7.994  1.00  0.85           C  
ATOM    391  NE  ARG A  26      16.053  12.168  -8.612  1.00  0.85           N  
ATOM    392  CZ  ARG A  26      16.194  11.954  -9.935  1.00  0.85           C  
ATOM    393  NH1 ARG A  26      15.198  12.216 -10.755  1.00  0.85           N  
ATOM    394  NH2 ARG A  26      17.331  11.478 -10.410  1.00  0.85           N  
ATOM    395  H   ARG A  26      17.522  15.047  -4.235  1.00  0.85           H  
ATOM    396  HA  ARG A  26      14.839  13.765  -4.042  1.00  0.85           H  
ATOM    397 1HB  ARG A  26      15.584  14.651  -6.257  1.00  0.85           H  
ATOM    398 2HB  ARG A  26      16.874  13.451  -6.256  1.00  0.85           H  
ATOM    399 1HG  ARG A  26      15.235  11.631  -6.228  1.00  0.85           H  
ATOM    400 2HG  ARG A  26      13.911  12.808  -6.108  1.00  0.85           H  
ATOM    401 1HD  ARG A  26      14.011  12.114  -8.351  1.00  0.85           H  
ATOM    402 2HD  ARG A  26      14.734  13.723  -8.305  1.00  0.85           H  
ATOM    403  HE  ARG A  26      16.838  11.952  -8.011  1.00  0.85           H  
ATOM    404 1HH1 ARG A  26      14.327  12.576 -10.393  1.00  0.85           H  
ATOM    405 2HH1 ARG A  26      15.304  12.053 -11.745  1.00  0.85           H  
ATOM    406 1HH2 ARG A  26      18.095  11.275  -9.780  1.00  0.85           H  
ATOM    407 2HH2 ARG A  26      17.437  11.316 -11.400  1.00  0.85           H  
ATOM    408  N   TYR A  27      15.399  11.489  -3.481  1.00  0.78           N  
ATOM    409  CA  TYR A  27      15.574  10.143  -2.955  1.00  0.78           C  
ATOM    410  C   TYR A  27      14.793   9.132  -3.788  1.00  0.78           C  
ATOM    411  O   TYR A  27      13.794   9.460  -4.435  1.00  0.78           O  
ATOM    412  CB  TYR A  27      15.069  10.113  -1.532  1.00  0.78           C  
ATOM    413  CG  TYR A  27      15.788  11.005  -0.634  1.00  0.78           C  
ATOM    414  CD1 TYR A  27      15.454  12.317  -0.642  1.00  0.78           C  
ATOM    415  CD2 TYR A  27      16.756  10.537   0.223  1.00  0.78           C  
ATOM    416  CE1 TYR A  27      16.087  13.175   0.162  1.00  0.78           C  
ATOM    417  CE2 TYR A  27      17.395  11.416   1.065  1.00  0.78           C  
ATOM    418  CZ  TYR A  27      17.059  12.746   1.028  1.00  0.78           C  
ATOM    419  OH  TYR A  27      17.678  13.653   1.860  1.00  0.78           O  
ATOM    420  H   TYR A  27      14.448  11.835  -3.523  1.00  0.78           H  
ATOM    421  HA  TYR A  27      16.632   9.874  -2.987  1.00  0.78           H  
ATOM    422 1HB  TYR A  27      14.033  10.412  -1.530  1.00  0.78           H  
ATOM    423 2HB  TYR A  27      15.129   9.106  -1.146  1.00  0.78           H  
ATOM    424  HD1 TYR A  27      14.675  12.679  -1.316  1.00  0.78           H  
ATOM    425  HD2 TYR A  27      17.001   9.487   0.240  1.00  0.78           H  
ATOM    426  HE1 TYR A  27      15.810  14.221   0.130  1.00  0.78           H  
ATOM    427  HE2 TYR A  27      18.155  11.066   1.754  1.00  0.78           H  
ATOM    428  HH  TYR A  27      17.205  14.500   1.820  1.00  0.78           H  
ATOM    429  N   VAL A  28      15.221   7.885  -3.745  1.00  0.73           N  
ATOM    430  CA  VAL A  28      14.559   6.821  -4.486  1.00  0.73           C  
ATOM    431  C   VAL A  28      13.418   6.267  -3.635  1.00  0.73           C  
ATOM    432  O   VAL A  28      13.646   5.901  -2.482  1.00  0.73           O  
ATOM    433  CB  VAL A  28      15.581   5.700  -4.746  1.00  0.73           C  
ATOM    434  CG1 VAL A  28      14.963   4.601  -5.482  1.00  0.73           C  
ATOM    435  CG2 VAL A  28      16.789   6.249  -5.466  1.00  0.73           C  
ATOM    436  H   VAL A  28      16.022   7.664  -3.159  1.00  0.73           H  
ATOM    437  HA  VAL A  28      14.163   7.210  -5.425  1.00  0.73           H  
ATOM    438  HB  VAL A  28      15.893   5.297  -3.784  1.00  0.73           H  
ATOM    439 1HG1 VAL A  28      15.680   3.793  -5.623  1.00  0.73           H  
ATOM    440 2HG1 VAL A  28      14.104   4.237  -4.941  1.00  0.73           H  
ATOM    441 3HG1 VAL A  28      14.658   4.983  -6.433  1.00  0.73           H  
ATOM    442 1HG2 VAL A  28      17.518   5.449  -5.616  1.00  0.73           H  
ATOM    443 2HG2 VAL A  28      16.486   6.649  -6.431  1.00  0.73           H  
ATOM    444 3HG2 VAL A  28      17.242   7.043  -4.863  1.00  0.73           H  
ATOM    445  N   ARG A  29      12.181   6.238  -4.135  1.00  0.71           N  
ATOM    446  CA  ARG A  29      11.130   5.711  -3.272  1.00  0.71           C  
ATOM    447  C   ARG A  29      11.066   4.203  -3.412  1.00  0.71           C  
ATOM    448  O   ARG A  29      10.932   3.676  -4.527  1.00  0.71           O  
ATOM    449  CB  ARG A  29       9.774   6.315  -3.553  1.00  0.71           C  
ATOM    450  CG  ARG A  29       8.701   5.933  -2.534  1.00  0.71           C  
ATOM    451  CD  ARG A  29       7.460   6.724  -2.730  1.00  0.71           C  
ATOM    452  NE  ARG A  29       6.823   6.430  -4.004  1.00  0.71           N  
ATOM    453  CZ  ARG A  29       5.837   7.172  -4.549  1.00  0.71           C  
ATOM    454  NH1 ARG A  29       5.385   8.232  -3.906  1.00  0.71           N  
ATOM    455  NH2 ARG A  29       5.321   6.849  -5.722  1.00  0.71           N  
ATOM    456  H   ARG A  29      11.951   6.545  -5.078  1.00  0.71           H  
ATOM    457  HA  ARG A  29      11.377   5.956  -2.246  1.00  0.71           H  
ATOM    458 1HB  ARG A  29       9.850   7.402  -3.585  1.00  0.71           H  
ATOM    459 2HB  ARG A  29       9.419   5.982  -4.528  1.00  0.71           H  
ATOM    460 1HG  ARG A  29       8.457   4.876  -2.636  1.00  0.71           H  
ATOM    461 2HG  ARG A  29       9.077   6.119  -1.523  1.00  0.71           H  
ATOM    462 1HD  ARG A  29       6.752   6.497  -1.930  1.00  0.71           H  
ATOM    463 2HD  ARG A  29       7.707   7.787  -2.708  1.00  0.71           H  
ATOM    464  HE  ARG A  29       7.140   5.598  -4.505  1.00  0.71           H  
ATOM    465 1HH1 ARG A  29       5.777   8.483  -3.009  1.00  0.71           H  
ATOM    466 2HH1 ARG A  29       4.653   8.792  -4.314  1.00  0.71           H  
ATOM    467 1HH2 ARG A  29       5.693   6.046  -6.249  1.00  0.71           H  
ATOM    468 2HH2 ARG A  29       4.590   7.407  -6.123  1.00  0.71           H  
ATOM    469  N   CYS A  30      11.163   3.519  -2.277  1.00  0.74           N  
ATOM    470  CA  CYS A  30      11.210   2.070  -2.294  1.00  0.74           C  
ATOM    471  C   CYS A  30      10.146   1.448  -1.412  1.00  0.74           C  
ATOM    472  O   CYS A  30       9.959   1.821  -0.244  1.00  0.74           O  
ATOM    473  CB  CYS A  30      12.590   1.627  -1.857  1.00  0.74           C  
ATOM    474  SG  CYS A  30      13.885   2.320  -2.891  1.00  0.74           S  
ATOM    475  H   CYS A  30      11.239   4.032  -1.401  1.00  0.74           H  
ATOM    476  HA  CYS A  30      11.049   1.735  -3.313  1.00  0.74           H  
ATOM    477 1HB  CYS A  30      12.770   1.929  -0.825  1.00  0.74           H  
ATOM    478 2HB  CYS A  30      12.659   0.546  -1.898  1.00  0.74           H  
ATOM    479  N   CYS A  31       9.430   0.499  -1.986  1.00  0.80           N  
ATOM    480  CA  CYS A  31       8.337  -0.140  -1.287  1.00  0.80           C  
ATOM    481  C   CYS A  31       8.628  -1.613  -1.084  1.00  0.80           C  
ATOM    482  O   CYS A  31       9.241  -2.248  -1.933  1.00  0.80           O  
ATOM    483  CB  CYS A  31       7.077   0.028  -2.121  1.00  0.80           C  
ATOM    484  SG  CYS A  31       6.666   1.759  -2.468  1.00  0.80           S  
ATOM    485  H   CYS A  31       9.650   0.240  -2.948  1.00  0.80           H  
ATOM    486  HA  CYS A  31       8.203   0.333  -0.315  1.00  0.80           H  
ATOM    487 1HB  CYS A  31       7.206  -0.485  -3.073  1.00  0.80           H  
ATOM    488 2HB  CYS A  31       6.233  -0.434  -1.610  1.00  0.80           H  
ATOM    489  N   SER A  32       8.189  -2.178   0.025  1.00  0.92           N  
ATOM    490  CA  SER A  32       8.398  -3.607   0.247  1.00  0.92           C  
ATOM    491  C   SER A  32       7.624  -4.479  -0.735  1.00  0.92           C  
ATOM    492  O   SER A  32       6.475  -4.178  -1.060  1.00  0.92           O  
ATOM    493  CB  SER A  32       8.011  -3.984   1.654  1.00  0.92           C  
ATOM    494  OG  SER A  32       8.117  -5.370   1.836  1.00  0.92           O  
ATOM    495  H   SER A  32       7.703  -1.623   0.715  1.00  0.92           H  
ATOM    496  HA  SER A  32       9.460  -3.821   0.122  1.00  0.92           H  
ATOM    497 1HB  SER A  32       8.664  -3.471   2.359  1.00  0.92           H  
ATOM    498 2HB  SER A  32       6.990  -3.665   1.853  1.00  0.92           H  
ATOM    499  HG  SER A  32       7.484  -5.747   1.205  1.00  0.92           H  
ATOM    500  N   ARG A  33       8.237  -5.590  -1.157  1.00  1.08           N  
ATOM    501  CA  ARG A  33       7.575  -6.597  -1.993  1.00  1.08           C  
ATOM    502  C   ARG A  33       7.108  -7.795  -1.156  1.00  1.08           C  
ATOM    503  O   ARG A  33       6.694  -8.819  -1.706  1.00  1.08           O  
ATOM    504  CB  ARG A  33       8.515  -7.130  -3.067  1.00  1.08           C  
ATOM    505  CG  ARG A  33       8.944  -6.137  -4.111  1.00  1.08           C  
ATOM    506  CD  ARG A  33       9.808  -6.764  -5.184  1.00  1.08           C  
ATOM    507  NE  ARG A  33      11.100  -7.218  -4.682  1.00  1.08           N  
ATOM    508  CZ  ARG A  33      11.420  -8.533  -4.535  1.00  1.08           C  
ATOM    509  NH1 ARG A  33      10.536  -9.453  -4.874  1.00  1.08           N  
ATOM    510  NH2 ARG A  33      12.591  -8.925  -4.073  1.00  1.08           N  
ATOM    511  H   ARG A  33       9.213  -5.747  -0.903  1.00  1.08           H  
ATOM    512  HA  ARG A  33       6.708  -6.140  -2.471  1.00  1.08           H  
ATOM    513 1HB  ARG A  33       9.420  -7.511  -2.591  1.00  1.08           H  
ATOM    514 2HB  ARG A  33       8.041  -7.965  -3.582  1.00  1.08           H  
ATOM    515 1HG  ARG A  33       8.063  -5.712  -4.587  1.00  1.08           H  
ATOM    516 2HG  ARG A  33       9.505  -5.344  -3.631  1.00  1.08           H  
ATOM    517 1HD  ARG A  33       9.283  -7.626  -5.586  1.00  1.08           H  
ATOM    518 2HD  ARG A  33       9.992  -6.068  -5.983  1.00  1.08           H  
ATOM    519  HE  ARG A  33      11.792  -6.481  -4.431  1.00  1.08           H  
ATOM    520 1HH1 ARG A  33       9.632  -9.179  -5.233  1.00  1.08           H  
ATOM    521 2HH1 ARG A  33      10.764 -10.431  -4.772  1.00  1.08           H  
ATOM    522 1HH2 ARG A  33      13.308  -8.251  -3.790  1.00  1.08           H  
ATOM    523 2HH2 ARG A  33      12.792  -9.907  -3.984  1.00  1.08           H  
ATOM    524  N   ARG A  34       7.230  -7.674   0.165  1.00  1.27           N  
ATOM    525  CA  ARG A  34       6.905  -8.752   1.091  1.00  1.27           C  
ATOM    526  C   ARG A  34       5.425  -8.750   1.461  1.00  1.27           C  
ATOM    527  O   ARG A  34       4.981  -9.577   2.257  1.00  1.27           O  
ATOM    528  OXT ARG A  34       4.729  -7.793   1.127  1.00  1.27           O  
ATOM    529  CB  ARG A  34       7.755  -8.608   2.348  1.00  1.27           C  
ATOM    530  CG  ARG A  34       9.266  -8.715   2.096  1.00  1.27           C  
ATOM    531  CD  ARG A  34      10.090  -8.417   3.316  1.00  1.27           C  
ATOM    532  NE  ARG A  34       9.974  -7.014   3.743  1.00  1.27           N  
ATOM    533  CZ  ARG A  34      10.622  -6.491   4.809  1.00  1.27           C  
ATOM    534  NH1 ARG A  34      11.426  -7.249   5.525  1.00  1.27           N  
ATOM    535  NH2 ARG A  34      10.459  -5.220   5.138  1.00  1.27           N  
ATOM    536  H   ARG A  34       7.568  -6.802   0.554  1.00  1.27           H  
ATOM    537  HA  ARG A  34       7.143  -9.702   0.612  1.00  1.27           H  
ATOM    538 1HB  ARG A  34       7.554  -7.656   2.829  1.00  1.27           H  
ATOM    539 2HB  ARG A  34       7.486  -9.392   3.055  1.00  1.27           H  
ATOM    540 1HG  ARG A  34       9.507  -9.721   1.755  1.00  1.27           H  
ATOM    541 2HG  ARG A  34       9.546  -7.995   1.320  1.00  1.27           H  
ATOM    542 1HD  ARG A  34       9.759  -9.050   4.138  1.00  1.27           H  
ATOM    543 2HD  ARG A  34      11.139  -8.619   3.104  1.00  1.27           H  
ATOM    544  HE  ARG A  34       9.360  -6.395   3.196  1.00  1.27           H  
ATOM    545 1HH1 ARG A  34      11.559  -8.219   5.278  1.00  1.27           H  
ATOM    546 2HH1 ARG A  34      11.913  -6.859   6.319  1.00  1.27           H  
ATOM    547 1HH2 ARG A  34       9.844  -4.628   4.599  1.00  1.27           H  
ATOM    548 2HH2 ARG A  34      10.948  -4.842   5.933  1.00  1.27           H  
TER     549
ENDMDL

REMARK ID 636658 MODEL 5 Rab_B_AP00444
PFRMAT TS
TARGET Rab_B_AP00444
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.439   2.598  -1.055  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.634   2.115  -0.192  1.00  1.66           C  
ATOM      3  C   GLY A   1       1.845   3.036  -0.247  1.00  1.66           C  
ATOM      4  O   GLY A   1       2.126   3.646  -1.279  1.00  1.66           O  
ATOM      5  H   GLY A   1      -0.242   3.347  -1.703  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       0.272   2.046   0.833  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       0.924   1.111  -0.499  1.00  1.66           H  
ATOM      8  N   ILE A   2       2.552   3.138   0.874  1.00  1.38           N  
ATOM      9  CA  ILE A   2       3.749   3.965   0.960  1.00  1.38           C  
ATOM     10  C   ILE A   2       4.988   3.099   1.090  1.00  1.38           C  
ATOM     11  O   ILE A   2       5.080   2.260   1.988  1.00  1.38           O  
ATOM     12  CB  ILE A   2       3.669   4.938   2.144  1.00  1.38           C  
ATOM     13  CG1 ILE A   2       2.465   5.872   1.963  1.00  1.38           C  
ATOM     14  CG2 ILE A   2       4.965   5.734   2.253  1.00  1.38           C  
ATOM     15  CD1 ILE A   2       2.164   6.712   3.175  1.00  1.38           C  
ATOM     16  H   ILE A   2       2.259   2.614   1.686  1.00  1.38           H  
ATOM     17  HA  ILE A   2       3.841   4.548   0.045  1.00  1.38           H  
ATOM     18  HB  ILE A   2       3.515   4.376   3.064  1.00  1.38           H  
ATOM     19 1HG1 ILE A   2       2.661   6.535   1.120  1.00  1.38           H  
ATOM     20 2HG1 ILE A   2       1.583   5.277   1.736  1.00  1.38           H  
ATOM     21 1HG2 ILE A   2       4.903   6.417   3.098  1.00  1.38           H  
ATOM     22 2HG2 ILE A   2       5.804   5.053   2.399  1.00  1.38           H  
ATOM     23 3HG2 ILE A   2       5.119   6.304   1.337  1.00  1.38           H  
ATOM     24 1HD1 ILE A   2       1.302   7.348   2.972  1.00  1.38           H  
ATOM     25 2HD1 ILE A   2       1.944   6.063   4.023  1.00  1.38           H  
ATOM     26 3HD1 ILE A   2       3.026   7.335   3.409  1.00  1.38           H  
ATOM     27  N   CYS A   3       5.924   3.289   0.173  1.00  1.15           N  
ATOM     28  CA  CYS A   3       7.147   2.501   0.136  1.00  1.15           C  
ATOM     29  C   CYS A   3       8.371   3.406   0.212  1.00  1.15           C  
ATOM     30  O   CYS A   3       8.286   4.594  -0.105  1.00  1.15           O  
ATOM     31  CB  CYS A   3       7.166   1.658  -1.129  1.00  1.15           C  
ATOM     32  SG  CYS A   3       5.720   0.573  -1.244  1.00  1.15           S  
ATOM     33  H   CYS A   3       5.775   3.999  -0.530  1.00  1.15           H  
ATOM     34  HA  CYS A   3       7.160   1.830   0.997  1.00  1.15           H  
ATOM     35 1HB  CYS A   3       7.178   2.305  -2.005  1.00  1.15           H  
ATOM     36 2HB  CYS A   3       8.063   1.048  -1.157  1.00  1.15           H  
ATOM     37  N   ALA A   4       9.500   2.869   0.663  1.00  0.99           N  
ATOM     38  CA  ALA A   4      10.713   3.674   0.787  1.00  0.99           C  
ATOM     39  C   ALA A   4      11.533   3.655  -0.485  1.00  0.99           C  
ATOM     40  O   ALA A   4      11.583   2.641  -1.176  1.00  0.99           O  
ATOM     41  CB  ALA A   4      11.559   3.175   1.945  1.00  0.99           C  
ATOM     42  H   ALA A   4       9.531   1.872   0.879  1.00  0.99           H  
ATOM     43  HA  ALA A   4      10.418   4.704   0.983  1.00  0.99           H  
ATOM     44 1HB  ALA A   4      12.447   3.803   2.040  1.00  0.99           H  
ATOM     45 2HB  ALA A   4      10.982   3.217   2.867  1.00  0.99           H  
ATOM     46 3HB  ALA A   4      11.862   2.144   1.751  1.00  0.99           H  
ATOM     47  N   CYS A   5      12.240   4.754  -0.748  1.00  0.90           N  
ATOM     48  CA  CYS A   5      13.170   4.830  -1.869  1.00  0.90           C  
ATOM     49  C   CYS A   5      14.599   4.615  -1.362  1.00  0.90           C  
ATOM     50  O   CYS A   5      15.157   5.475  -0.681  1.00  0.90           O  
ATOM     51  CB  CYS A   5      13.053   6.194  -2.570  1.00  0.90           C  
ATOM     52  SG  CYS A   5      11.411   6.526  -3.314  1.00  0.90           S  
ATOM     53  H   CYS A   5      12.132   5.560  -0.146  1.00  0.90           H  
ATOM     54  HA  CYS A   5      12.929   4.046  -2.586  1.00  0.90           H  
ATOM     55 1HB  CYS A   5      13.265   6.988  -1.855  1.00  0.90           H  
ATOM     56 2HB  CYS A   5      13.795   6.266  -3.353  1.00  0.90           H  
ATOM     57  N   ARG A   6      15.169   3.435  -1.655  1.00  0.84           N  
ATOM     58  CA  ARG A   6      16.486   3.022  -1.150  1.00  0.84           C  
ATOM     59  C   ARG A   6      17.624   3.094  -2.181  1.00  0.84           C  
ATOM     60  O   ARG A   6      17.437   2.834  -3.364  1.00  0.84           O  
ATOM     61  CB  ARG A   6      16.406   1.599  -0.581  1.00  0.84           C  
ATOM     62  CG  ARG A   6      15.574   1.451   0.704  1.00  0.84           C  
ATOM     63  CD  ARG A   6      15.525   0.021   1.224  1.00  0.84           C  
ATOM     64  NE  ARG A   6      16.850  -0.539   1.536  1.00  0.84           N  
ATOM     65  CZ  ARG A   6      17.562  -0.290   2.655  1.00  0.84           C  
ATOM     66  NH1 ARG A   6      17.110   0.539   3.576  1.00  0.84           N  
ATOM     67  NH2 ARG A   6      18.723  -0.886   2.819  1.00  0.84           N  
ATOM     68  H   ARG A   6      14.652   2.776  -2.234  1.00  0.84           H  
ATOM     69  HA  ARG A   6      16.744   3.687  -0.327  1.00  0.84           H  
ATOM     70 1HB  ARG A   6      15.961   0.935  -1.332  1.00  0.84           H  
ATOM     71 2HB  ARG A   6      17.406   1.226  -0.376  1.00  0.84           H  
ATOM     72 1HG  ARG A   6      15.987   2.090   1.481  1.00  0.84           H  
ATOM     73 2HG  ARG A   6      14.543   1.758   0.492  1.00  0.84           H  
ATOM     74 1HD  ARG A   6      14.914  -0.026   2.128  1.00  0.84           H  
ATOM     75 2HD  ARG A   6      15.089  -0.599   0.486  1.00  0.84           H  
ATOM     76  HE  ARG A   6      17.248  -1.233   0.871  1.00  0.84           H  
ATOM     77 1HH1 ARG A   6      16.216   0.993   3.450  1.00  0.84           H  
ATOM     78 2HH1 ARG A   6      17.655   0.715   4.408  1.00  0.84           H  
ATOM     79 1HH2 ARG A   6      19.058  -1.533   2.108  1.00  0.84           H  
ATOM     80 2HH2 ARG A   6      19.268  -0.715   3.648  1.00  0.84           H  
ATOM     81  N   ARG A   7      18.839   3.413  -1.714  1.00  0.83           N  
ATOM     82  CA  ARG A   7      20.023   3.458  -2.593  1.00  0.83           C  
ATOM     83  C   ARG A   7      20.582   2.066  -2.866  1.00  0.83           C  
ATOM     84  O   ARG A   7      21.468   1.878  -3.706  1.00  0.83           O  
ATOM     85  CB  ARG A   7      21.142   4.274  -1.959  1.00  0.83           C  
ATOM     86  CG  ARG A   7      20.866   5.735  -1.813  1.00  0.83           C  
ATOM     87  CD  ARG A   7      21.973   6.473  -1.162  1.00  0.83           C  
ATOM     88  NE  ARG A   7      21.681   7.906  -1.047  1.00  0.83           N  
ATOM     89  CZ  ARG A   7      22.404   8.774  -0.307  1.00  0.83           C  
ATOM     90  NH1 ARG A   7      23.445   8.347   0.380  1.00  0.83           N  
ATOM     91  NH2 ARG A   7      22.067  10.051  -0.268  1.00  0.83           N  
ATOM     92  H   ARG A   7      18.947   3.639  -0.735  1.00  0.83           H  
ATOM     93  HA  ARG A   7      19.735   3.917  -3.540  1.00  0.83           H  
ATOM     94 1HB  ARG A   7      21.363   3.876  -0.969  1.00  0.83           H  
ATOM     95 2HB  ARG A   7      22.046   4.169  -2.557  1.00  0.83           H  
ATOM     96 1HG  ARG A   7      20.685   6.171  -2.794  1.00  0.83           H  
ATOM     97 2HG  ARG A   7      19.994   5.845  -1.184  1.00  0.83           H  
ATOM     98 1HD  ARG A   7      22.135   6.078  -0.161  1.00  0.83           H  
ATOM     99 2HD  ARG A   7      22.882   6.358  -1.750  1.00  0.83           H  
ATOM    100  HE  ARG A   7      20.886   8.281  -1.578  1.00  0.83           H  
ATOM    101 1HH1 ARG A   7      23.703   7.370   0.352  1.00  0.83           H  
ATOM    102 2HH1 ARG A   7      23.984   8.996   0.934  1.00  0.83           H  
ATOM    103 1HH2 ARG A   7      21.266  10.375  -0.793  1.00  0.83           H  
ATOM    104 2HH2 ARG A   7      22.606  10.698   0.287  1.00  0.83           H  
ATOM    105  N   ARG A   8      20.086   1.114  -2.099  1.00  0.82           N  
ATOM    106  CA  ARG A   8      20.516  -0.267  -2.115  1.00  0.82           C  
ATOM    107  C   ARG A   8      19.316  -1.200  -2.100  1.00  0.82           C  
ATOM    108  O   ARG A   8      18.171  -0.763  -1.999  1.00  0.82           O  
ATOM    109  CB  ARG A   8      21.435  -0.563  -0.933  1.00  0.82           C  
ATOM    110  CG  ARG A   8      22.748   0.211  -0.927  1.00  0.82           C  
ATOM    111  CD  ARG A   8      23.639  -0.263  -2.020  1.00  0.82           C  
ATOM    112  NE  ARG A   8      24.942   0.369  -1.987  1.00  0.82           N  
ATOM    113  CZ  ARG A   8      25.268   1.517  -2.624  1.00  0.82           C  
ATOM    114  NH1 ARG A   8      24.380   2.173  -3.351  1.00  0.82           N  
ATOM    115  NH2 ARG A   8      26.500   1.992  -2.519  1.00  0.82           N  
ATOM    116  H   ARG A   8      19.361   1.373  -1.455  1.00  0.82           H  
ATOM    117  HA  ARG A   8      21.073  -0.446  -3.033  1.00  0.82           H  
ATOM    118 1HB  ARG A   8      20.911  -0.341  -0.004  1.00  0.82           H  
ATOM    119 2HB  ARG A   8      21.685  -1.612  -0.914  1.00  0.82           H  
ATOM    120 1HG  ARG A   8      22.576   1.275  -1.052  1.00  0.82           H  
ATOM    121 2HG  ARG A   8      23.258   0.039   0.020  1.00  0.82           H  
ATOM    122 1HD  ARG A   8      23.780  -1.340  -1.925  1.00  0.82           H  
ATOM    123 2HD  ARG A   8      23.179  -0.044  -2.983  1.00  0.82           H  
ATOM    124  HE  ARG A   8      25.666  -0.085  -1.449  1.00  0.82           H  
ATOM    125 1HH1 ARG A   8      23.410   1.836  -3.453  1.00  0.82           H  
ATOM    126 2HH1 ARG A   8      24.650   3.023  -3.820  1.00  0.82           H  
ATOM    127 1HH2 ARG A   8      27.187   1.497  -1.967  1.00  0.82           H  
ATOM    128 2HH2 ARG A   8      26.753   2.847  -2.992  1.00  0.82           H  
ATOM    129  N   PHE A   9      19.599  -2.481  -2.228  1.00  0.83           N  
ATOM    130  CA  PHE A   9      18.609  -3.545  -2.212  1.00  0.83           C  
ATOM    131  C   PHE A   9      17.641  -3.477  -1.031  1.00  0.83           C  
ATOM    132  O   PHE A   9      17.949  -2.897   0.017  1.00  0.83           O  
ATOM    133  CB  PHE A   9      19.351  -4.873  -2.148  1.00  0.83           C  
ATOM    134  CG  PHE A   9      20.312  -4.907  -0.983  1.00  0.83           C  
ATOM    135  CD1 PHE A   9      19.916  -5.365   0.262  1.00  0.83           C  
ATOM    136  CD2 PHE A   9      21.616  -4.457  -1.137  1.00  0.83           C  
ATOM    137  CE1 PHE A   9      20.790  -5.377   1.328  1.00  0.83           C  
ATOM    138  CE2 PHE A   9      22.496  -4.464  -0.074  1.00  0.83           C  
ATOM    139  CZ  PHE A   9      22.081  -4.924   1.163  1.00  0.83           C  
ATOM    140  H   PHE A   9      20.567  -2.747  -2.335  1.00  0.83           H  
ATOM    141  HA  PHE A   9      18.029  -3.489  -3.135  1.00  0.83           H  
ATOM    142 1HB  PHE A   9      18.638  -5.689  -2.028  1.00  0.83           H  
ATOM    143 2HB  PHE A   9      19.907  -5.038  -3.068  1.00  0.83           H  
ATOM    144  HD1 PHE A   9      18.904  -5.718   0.392  1.00  0.83           H  
ATOM    145  HD2 PHE A   9      21.941  -4.092  -2.111  1.00  0.83           H  
ATOM    146  HE1 PHE A   9      20.456  -5.742   2.299  1.00  0.83           H  
ATOM    147  HE2 PHE A   9      23.517  -4.106  -0.208  1.00  0.83           H  
ATOM    148  HZ  PHE A   9      22.776  -4.932   2.003  1.00  0.83           H  
ATOM    149  N   CYS A  10      16.471  -4.084  -1.230  1.00  0.83           N  
ATOM    150  CA  CYS A  10      15.423  -4.185  -0.220  1.00  0.83           C  
ATOM    151  C   CYS A  10      15.858  -5.107   0.912  1.00  0.83           C  
ATOM    152  O   CYS A  10      16.610  -6.053   0.689  1.00  0.83           O  
ATOM    153  CB  CYS A  10      14.131  -4.723  -0.843  1.00  0.83           C  
ATOM    154  SG  CYS A  10      13.400  -3.680  -2.159  1.00  0.83           S  
ATOM    155  H   CYS A  10      16.309  -4.508  -2.131  1.00  0.83           H  
ATOM    156  HA  CYS A  10      15.241  -3.198   0.204  1.00  0.83           H  
ATOM    157 1HB  CYS A  10      14.318  -5.709  -1.263  1.00  0.83           H  
ATOM    158 2HB  CYS A  10      13.383  -4.847  -0.064  1.00  0.83           H  
ATOM    159  N   LEU A  11      15.369  -4.847   2.120  1.00  0.82           N  
ATOM    160  CA  LEU A  11      15.738  -5.655   3.284  1.00  0.82           C  
ATOM    161  C   LEU A  11      14.908  -6.931   3.408  1.00  0.82           C  
ATOM    162  O   LEU A  11      13.961  -7.140   2.656  1.00  0.82           O  
ATOM    163  CB  LEU A  11      15.657  -4.797   4.545  1.00  0.82           C  
ATOM    164  CG  LEU A  11      16.580  -3.583   4.499  1.00  0.82           C  
ATOM    165  CD1 LEU A  11      16.394  -2.755   5.749  1.00  0.82           C  
ATOM    166  CD2 LEU A  11      18.028  -4.069   4.338  1.00  0.82           C  
ATOM    167  H   LEU A  11      14.725  -4.056   2.249  1.00  0.82           H  
ATOM    168  HA  LEU A  11      16.779  -5.953   3.163  1.00  0.82           H  
ATOM    169 1HB  LEU A  11      14.634  -4.435   4.657  1.00  0.82           H  
ATOM    170 2HB  LEU A  11      15.919  -5.395   5.411  1.00  0.82           H  
ATOM    171  HG  LEU A  11      16.312  -2.955   3.644  1.00  0.82           H  
ATOM    172 1HD1 LEU A  11      17.043  -1.883   5.707  1.00  0.82           H  
ATOM    173 2HD1 LEU A  11      15.352  -2.431   5.809  1.00  0.82           H  
ATOM    174 3HD1 LEU A  11      16.644  -3.353   6.623  1.00  0.82           H  
ATOM    175 1HD2 LEU A  11      18.701  -3.221   4.295  1.00  0.82           H  
ATOM    176 2HD2 LEU A  11      18.298  -4.699   5.186  1.00  0.82           H  
ATOM    177 3HD2 LEU A  11      18.114  -4.646   3.413  1.00  0.82           H  
ATOM    178  N   ASN A  12      15.275  -7.791   4.359  1.00  0.82           N  
ATOM    179  CA  ASN A  12      14.655  -9.111   4.548  1.00  0.82           C  
ATOM    180  C   ASN A  12      13.140  -9.118   4.781  1.00  0.82           C  
ATOM    181  O   ASN A  12      12.475 -10.117   4.510  1.00  0.82           O  
ATOM    182  CB  ASN A  12      15.325  -9.814   5.716  1.00  0.82           C  
ATOM    183  CG  ASN A  12      16.714 -10.285   5.392  1.00  0.82           C  
ATOM    184  OD1 ASN A  12      17.099 -10.390   4.221  1.00  0.82           O  
ATOM    185  ND2 ASN A  12      17.483 -10.571   6.413  1.00  0.82           N  
ATOM    186  H   ASN A  12      16.050  -7.543   4.955  1.00  0.82           H  
ATOM    187  HA  ASN A  12      14.833  -9.691   3.641  1.00  0.82           H  
ATOM    188 1HB  ASN A  12      15.371  -9.135   6.568  1.00  0.82           H  
ATOM    189 2HB  ASN A  12      14.720 -10.669   6.018  1.00  0.82           H  
ATOM    190 1HD2 ASN A  12      18.418 -10.889   6.260  1.00  0.82           H  
ATOM    191 2HD2 ASN A  12      17.136 -10.473   7.345  1.00  0.82           H  
ATOM    192  N   PHE A  13      12.601  -8.025   5.300  1.00  0.82           N  
ATOM    193  CA  PHE A  13      11.176  -7.956   5.583  1.00  0.82           C  
ATOM    194  C   PHE A  13      10.451  -7.026   4.613  1.00  0.82           C  
ATOM    195  O   PHE A  13       9.301  -6.629   4.858  1.00  0.82           O  
ATOM    196  CB  PHE A  13      10.995  -7.508   7.017  1.00  0.82           C  
ATOM    197  CG  PHE A  13      11.687  -8.461   7.936  1.00  0.82           C  
ATOM    198  CD1 PHE A  13      12.894  -8.113   8.525  1.00  0.82           C  
ATOM    199  CD2 PHE A  13      11.165  -9.716   8.183  1.00  0.82           C  
ATOM    200  CE1 PHE A  13      13.558  -8.997   9.348  1.00  0.82           C  
ATOM    201  CE2 PHE A  13      11.827 -10.604   9.005  1.00  0.82           C  
ATOM    202  CZ  PHE A  13      13.025 -10.243   9.589  1.00  0.82           C  
ATOM    203  H   PHE A  13      13.188  -7.230   5.495  1.00  0.82           H  
ATOM    204  HA  PHE A  13      10.752  -8.953   5.476  1.00  0.82           H  
ATOM    205 1HB  PHE A  13      11.414  -6.512   7.158  1.00  0.82           H  
ATOM    206 2HB  PHE A  13       9.937  -7.477   7.273  1.00  0.82           H  
ATOM    207  HD1 PHE A  13      13.317  -7.128   8.328  1.00  0.82           H  
ATOM    208  HD2 PHE A  13      10.223 -10.003   7.715  1.00  0.82           H  
ATOM    209  HE1 PHE A  13      14.504  -8.711   9.806  1.00  0.82           H  
ATOM    210  HE2 PHE A  13      11.405 -11.592   9.192  1.00  0.82           H  
ATOM    211  HZ  PHE A  13      13.547 -10.945  10.237  1.00  0.82           H  
ATOM    212  N   GLU A  14      11.131  -6.697   3.512  1.00  0.84           N  
ATOM    213  CA  GLU A  14      10.625  -5.810   2.472  1.00  0.84           C  
ATOM    214  C   GLU A  14      10.552  -6.512   1.116  1.00  0.84           C  
ATOM    215  O   GLU A  14      11.146  -7.577   0.921  1.00  0.84           O  
ATOM    216  CB  GLU A  14      11.513  -4.578   2.335  1.00  0.84           C  
ATOM    217  CG  GLU A  14      11.615  -3.694   3.556  1.00  0.84           C  
ATOM    218  CD  GLU A  14      12.510  -2.478   3.337  1.00  0.84           C  
ATOM    219  OE1 GLU A  14      13.520  -2.592   2.657  1.00  0.84           O  
ATOM    220  OE2 GLU A  14      12.171  -1.432   3.847  1.00  0.84           O  
ATOM    221  H   GLU A  14      12.071  -7.067   3.373  1.00  0.84           H  
ATOM    222  HA  GLU A  14       9.623  -5.500   2.749  1.00  0.84           H  
ATOM    223 1HB  GLU A  14      12.516  -4.893   2.084  1.00  0.84           H  
ATOM    224 2HB  GLU A  14      11.145  -3.967   1.514  1.00  0.84           H  
ATOM    225 1HG  GLU A  14      10.613  -3.356   3.823  1.00  0.84           H  
ATOM    226 2HG  GLU A  14      12.007  -4.283   4.384  1.00  0.84           H  
ATOM    227  N   GLN A  15       9.838  -5.908   0.176  1.00  0.87           N  
ATOM    228  CA  GLN A  15       9.748  -6.442  -1.174  1.00  0.87           C  
ATOM    229  C   GLN A  15       9.846  -5.340  -2.220  1.00  0.87           C  
ATOM    230  O   GLN A  15       9.442  -4.198  -2.004  1.00  0.87           O  
ATOM    231  CB  GLN A  15       8.435  -7.226  -1.325  1.00  0.87           C  
ATOM    232  CG  GLN A  15       7.182  -6.393  -1.051  1.00  0.87           C  
ATOM    233  CD  GLN A  15       5.908  -7.222  -1.033  1.00  0.87           C  
ATOM    234  OE1 GLN A  15       5.909  -8.363  -0.556  1.00  0.87           O  
ATOM    235  NE2 GLN A  15       4.817  -6.663  -1.548  1.00  0.87           N  
ATOM    236  H   GLN A  15       9.340  -5.061   0.428  1.00  0.87           H  
ATOM    237  HA  GLN A  15      10.582  -7.124  -1.333  1.00  0.87           H  
ATOM    238 1HB  GLN A  15       8.360  -7.607  -2.343  1.00  0.87           H  
ATOM    239 2HB  GLN A  15       8.444  -8.081  -0.659  1.00  0.87           H  
ATOM    240 1HG  GLN A  15       7.288  -5.910  -0.076  1.00  0.87           H  
ATOM    241 2HG  GLN A  15       7.090  -5.637  -1.833  1.00  0.87           H  
ATOM    242 1HE2 GLN A  15       3.954  -7.168  -1.559  1.00  0.87           H  
ATOM    243 2HE2 GLN A  15       4.857  -5.741  -1.933  1.00  0.87           H  
ATOM    244  N   PHE A  16      10.374  -5.700  -3.378  1.00  0.90           N  
ATOM    245  CA  PHE A  16      10.526  -4.762  -4.483  1.00  0.90           C  
ATOM    246  C   PHE A  16       9.236  -4.492  -5.230  1.00  0.90           C  
ATOM    247  O   PHE A  16       8.551  -5.427  -5.650  1.00  0.90           O  
ATOM    248  CB  PHE A  16      11.565  -5.300  -5.463  1.00  0.90           C  
ATOM    249  CG  PHE A  16      11.765  -4.455  -6.658  1.00  0.90           C  
ATOM    250  CD1 PHE A  16      12.427  -3.266  -6.576  1.00  0.90           C  
ATOM    251  CD2 PHE A  16      11.281  -4.869  -7.888  1.00  0.90           C  
ATOM    252  CE1 PHE A  16      12.615  -2.494  -7.705  1.00  0.90           C  
ATOM    253  CE2 PHE A  16      11.460  -4.102  -9.006  1.00  0.90           C  
ATOM    254  CZ  PHE A  16      12.128  -2.919  -8.911  1.00  0.90           C  
ATOM    255  H   PHE A  16      10.691  -6.652  -3.500  1.00  0.90           H  
ATOM    256  HA  PHE A  16      10.887  -3.814  -4.079  1.00  0.90           H  
ATOM    257 1HB  PHE A  16      12.522  -5.393  -4.952  1.00  0.90           H  
ATOM    258 2HB  PHE A  16      11.271  -6.294  -5.794  1.00  0.90           H  
ATOM    259  HD1 PHE A  16      12.792  -2.947  -5.606  1.00  0.90           H  
ATOM    260  HD2 PHE A  16      10.749  -5.818  -7.959  1.00  0.90           H  
ATOM    261  HE1 PHE A  16      13.141  -1.542  -7.645  1.00  0.90           H  
ATOM    262  HE2 PHE A  16      11.072  -4.435  -9.967  1.00  0.90           H  
ATOM    263  HZ  PHE A  16      12.260  -2.319  -9.787  1.00  0.90           H  
ATOM    264  N   SER A  17       8.918  -3.210  -5.416  1.00  0.93           N  
ATOM    265  CA  SER A  17       7.730  -2.843  -6.174  1.00  0.93           C  
ATOM    266  C   SER A  17       8.054  -2.043  -7.440  1.00  0.93           C  
ATOM    267  O   SER A  17       7.274  -2.045  -8.392  1.00  0.93           O  
ATOM    268  CB  SER A  17       6.821  -1.998  -5.321  1.00  0.93           C  
ATOM    269  OG  SER A  17       7.450  -0.787  -5.011  1.00  0.93           O  
ATOM    270  H   SER A  17       9.508  -2.489  -5.001  1.00  0.93           H  
ATOM    271  HA  SER A  17       7.208  -3.753  -6.467  1.00  0.93           H  
ATOM    272 1HB  SER A  17       5.895  -1.804  -5.854  1.00  0.93           H  
ATOM    273 2HB  SER A  17       6.577  -2.541  -4.418  1.00  0.93           H  
ATOM    274  HG  SER A  17       8.136  -1.011  -4.361  1.00  0.93           H  
ATOM    275  N   GLY A  18       9.201  -1.369  -7.462  1.00  0.97           N  
ATOM    276  CA  GLY A  18       9.527  -0.525  -8.624  1.00  0.97           C  
ATOM    277  C   GLY A  18      10.669   0.440  -8.348  1.00  0.97           C  
ATOM    278  O   GLY A  18      11.432   0.236  -7.409  1.00  0.97           O  
ATOM    279  H   GLY A  18       9.800  -1.398  -6.635  1.00  0.97           H  
ATOM    280 1HA  GLY A  18       9.784  -1.161  -9.471  1.00  0.97           H  
ATOM    281 2HA  GLY A  18       8.643   0.040  -8.913  1.00  0.97           H  
ATOM    282  N   TYR A  19      10.813   1.471  -9.177  1.00  1.00           N  
ATOM    283  CA  TYR A  19      11.907   2.428  -8.986  1.00  1.00           C  
ATOM    284  C   TYR A  19      11.412   3.846  -8.707  1.00  1.00           C  
ATOM    285  O   TYR A  19      10.260   4.195  -8.996  1.00  1.00           O  
ATOM    286  CB  TYR A  19      12.892   2.421 -10.147  1.00  1.00           C  
ATOM    287  CG  TYR A  19      13.636   1.102 -10.319  1.00  1.00           C  
ATOM    288  CD1 TYR A  19      13.207   0.178 -11.249  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      14.743   0.819  -9.522  1.00  1.00           C  
ATOM    290  CE1 TYR A  19      13.888  -1.014 -11.398  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      15.413  -0.370  -9.665  1.00  1.00           C  
ATOM    292  CZ  TYR A  19      14.994  -1.285 -10.598  1.00  1.00           C  
ATOM    293  OH  TYR A  19      15.663  -2.480 -10.741  1.00  1.00           O  
ATOM    294  H   TYR A  19      10.162   1.598  -9.940  1.00  1.00           H  
ATOM    295  HA  TYR A  19      12.473   2.127  -8.104  1.00  1.00           H  
ATOM    296 1HB  TYR A  19      12.370   2.647 -11.076  1.00  1.00           H  
ATOM    297 2HB  TYR A  19      13.624   3.204  -9.986  1.00  1.00           H  
ATOM    298  HD1 TYR A  19      12.338   0.390 -11.871  1.00  1.00           H  
ATOM    299  HD2 TYR A  19      15.081   1.543  -8.784  1.00  1.00           H  
ATOM    300  HE1 TYR A  19      13.556  -1.744 -12.136  1.00  1.00           H  
ATOM    301  HE2 TYR A  19      16.277  -0.587  -9.043  1.00  1.00           H  
ATOM    302  HH  TYR A  19      15.217  -3.019 -11.399  1.00  1.00           H  
ATOM    303  N   CYS A  20      12.302   4.636  -8.116  1.00  1.03           N  
ATOM    304  CA  CYS A  20      12.062   6.005  -7.666  1.00  1.03           C  
ATOM    305  C   CYS A  20      13.164   6.972  -8.090  1.00  1.03           C  
ATOM    306  O   CYS A  20      14.347   6.698  -7.914  1.00  1.03           O  
ATOM    307  CB  CYS A  20      12.003   5.927  -6.146  1.00  1.03           C  
ATOM    308  SG  CYS A  20      11.755   7.368  -5.196  1.00  1.03           S  
ATOM    309  H   CYS A  20      13.211   4.230  -7.911  1.00  1.03           H  
ATOM    310  HA  CYS A  20      11.111   6.345  -8.070  1.00  1.03           H  
ATOM    311 1HB  CYS A  20      11.221   5.274  -5.889  1.00  1.03           H  
ATOM    312 2HB  CYS A  20      12.903   5.449  -5.790  1.00  1.03           H  
ATOM    313  N   ARG A  21      12.794   8.097  -8.696  1.00  1.03           N  
ATOM    314  CA  ARG A  21      13.819   9.062  -9.094  1.00  1.03           C  
ATOM    315  C   ARG A  21      13.922  10.187  -8.068  1.00  1.03           C  
ATOM    316  O   ARG A  21      12.947  10.903  -7.823  1.00  1.03           O  
ATOM    317  CB  ARG A  21      13.546   9.628 -10.479  1.00  1.03           C  
ATOM    318  CG  ARG A  21      13.533   8.578 -11.603  1.00  1.03           C  
ATOM    319  CD  ARG A  21      14.889   7.949 -11.876  1.00  1.03           C  
ATOM    320  NE  ARG A  21      15.884   8.880 -12.426  1.00  1.03           N  
ATOM    321  CZ  ARG A  21      15.981   9.219 -13.724  1.00  1.03           C  
ATOM    322  NH1 ARG A  21      15.134   8.745 -14.613  1.00  1.03           N  
ATOM    323  NH2 ARG A  21      16.948  10.032 -14.087  1.00  1.03           N  
ATOM    324  H   ARG A  21      11.818   8.297  -8.853  1.00  1.03           H  
ATOM    325  HA  ARG A  21      14.773   8.551  -9.137  1.00  1.03           H  
ATOM    326 1HB  ARG A  21      12.585  10.140 -10.486  1.00  1.03           H  
ATOM    327 2HB  ARG A  21      14.314  10.363 -10.722  1.00  1.03           H  
ATOM    328 1HG  ARG A  21      12.844   7.777 -11.336  1.00  1.03           H  
ATOM    329 2HG  ARG A  21      13.194   9.050 -12.525  1.00  1.03           H  
ATOM    330 1HD  ARG A  21      15.281   7.569 -10.937  1.00  1.03           H  
ATOM    331 2HD  ARG A  21      14.776   7.124 -12.575  1.00  1.03           H  
ATOM    332  HE  ARG A  21      16.602   9.278 -11.811  1.00  1.03           H  
ATOM    333 1HH1 ARG A  21      14.396   8.120 -14.323  1.00  1.03           H  
ATOM    334 2HH1 ARG A  21      15.223   9.008 -15.582  1.00  1.03           H  
ATOM    335 1HH2 ARG A  21      17.594  10.364 -13.359  1.00  1.03           H  
ATOM    336 2HH2 ARG A  21      17.058  10.306 -15.049  1.00  1.03           H  
ATOM    337  N   VAL A  22      15.090  10.314  -7.445  1.00  1.02           N  
ATOM    338  CA  VAL A  22      15.294  11.330  -6.415  1.00  1.02           C  
ATOM    339  C   VAL A  22      16.503  12.167  -6.793  1.00  1.02           C  
ATOM    340  O   VAL A  22      17.625  11.665  -6.857  1.00  1.02           O  
ATOM    341  CB  VAL A  22      15.537  10.682  -5.047  1.00  1.02           C  
ATOM    342  CG1 VAL A  22      15.721  11.747  -3.994  1.00  1.02           C  
ATOM    343  CG2 VAL A  22      14.408   9.702  -4.710  1.00  1.02           C  
ATOM    344  H   VAL A  22      15.852   9.691  -7.720  1.00  1.02           H  
ATOM    345  HA  VAL A  22      14.415  11.972  -6.358  1.00  1.02           H  
ATOM    346  HB  VAL A  22      16.435  10.169  -5.093  1.00  1.02           H  
ATOM    347 1HG1 VAL A  22      15.938  11.276  -3.035  1.00  1.02           H  
ATOM    348 2HG1 VAL A  22      16.549  12.393  -4.274  1.00  1.02           H  
ATOM    349 3HG1 VAL A  22      14.812  12.339  -3.913  1.00  1.02           H  
ATOM    350 1HG2 VAL A  22      14.608   9.224  -3.751  1.00  1.02           H  
ATOM    351 2HG2 VAL A  22      13.460  10.235  -4.660  1.00  1.02           H  
ATOM    352 3HG2 VAL A  22      14.356   8.934  -5.484  1.00  1.02           H  
ATOM    353  N   ASN A  23      16.271  13.442  -7.084  1.00  0.99           N  
ATOM    354  CA  ASN A  23      17.320  14.364  -7.537  1.00  0.99           C  
ATOM    355  C   ASN A  23      17.970  13.846  -8.829  1.00  0.99           C  
ATOM    356  O   ASN A  23      19.127  14.139  -9.129  1.00  0.99           O  
ATOM    357  CB  ASN A  23      18.366  14.572  -6.449  1.00  0.99           C  
ATOM    358  CG  ASN A  23      17.779  15.150  -5.188  1.00  0.99           C  
ATOM    359  OD1 ASN A  23      16.859  15.975  -5.233  1.00  0.99           O  
ATOM    360  ND2 ASN A  23      18.292  14.725  -4.060  1.00  0.99           N  
ATOM    361  H   ASN A  23      15.326  13.789  -6.991  1.00  0.99           H  
ATOM    362  HA  ASN A  23      16.862  15.327  -7.769  1.00  0.99           H  
ATOM    363 1HB  ASN A  23      18.878  13.644  -6.213  1.00  0.99           H  
ATOM    364 2HB  ASN A  23      19.122  15.264  -6.819  1.00  0.99           H  
ATOM    365 1HD2 ASN A  23      17.943  15.072  -3.189  1.00  0.99           H  
ATOM    366 2HD2 ASN A  23      19.035  14.056  -4.071  1.00  0.99           H  
ATOM    367  N   GLY A  24      17.196  13.071  -9.584  1.00  0.95           N  
ATOM    368  CA  GLY A  24      17.587  12.470 -10.850  1.00  0.95           C  
ATOM    369  C   GLY A  24      18.214  11.074 -10.690  1.00  0.95           C  
ATOM    370  O   GLY A  24      18.305  10.319 -11.663  1.00  0.95           O  
ATOM    371  H   GLY A  24      16.264  12.892  -9.246  1.00  0.95           H  
ATOM    372 1HA  GLY A  24      16.711  12.400 -11.495  1.00  0.95           H  
ATOM    373 2HA  GLY A  24      18.295  13.127 -11.353  1.00  0.95           H  
ATOM    374  N   ALA A  25      18.609  10.701  -9.472  1.00  0.89           N  
ATOM    375  CA  ALA A  25      19.251   9.406  -9.241  1.00  0.89           C  
ATOM    376  C   ALA A  25      18.212   8.305  -9.132  1.00  0.89           C  
ATOM    377  O   ALA A  25      17.091   8.548  -8.691  1.00  0.89           O  
ATOM    378  CB  ALA A  25      20.095   9.464  -7.988  1.00  0.89           C  
ATOM    379  H   ALA A  25      18.473  11.321  -8.674  1.00  0.89           H  
ATOM    380  HA  ALA A  25      19.891   9.180 -10.093  1.00  0.89           H  
ATOM    381 1HB  ALA A  25      20.580   8.500  -7.825  1.00  0.89           H  
ATOM    382 2HB  ALA A  25      20.849  10.243  -8.093  1.00  0.89           H  
ATOM    383 3HB  ALA A  25      19.458   9.697  -7.163  1.00  0.89           H  
ATOM    384  N   ARG A  26      18.564   7.075  -9.508  1.00  0.83           N  
ATOM    385  CA  ARG A  26      17.577   6.008  -9.348  1.00  0.83           C  
ATOM    386  C   ARG A  26      17.728   5.245  -8.035  1.00  0.83           C  
ATOM    387  O   ARG A  26      18.803   4.744  -7.699  1.00  0.83           O  
ATOM    388  CB  ARG A  26      17.624   5.029 -10.510  1.00  0.83           C  
ATOM    389  CG  ARG A  26      16.484   4.021 -10.502  1.00  0.83           C  
ATOM    390  CD  ARG A  26      16.471   3.125 -11.702  1.00  0.83           C  
ATOM    391  NE  ARG A  26      17.542   2.153 -11.680  1.00  0.83           N  
ATOM    392  CZ  ARG A  26      17.678   1.156 -12.575  1.00  0.83           C  
ATOM    393  NH1 ARG A  26      16.798   1.016 -13.543  1.00  0.83           N  
ATOM    394  NH2 ARG A  26      18.690   0.313 -12.478  1.00  0.83           N  
ATOM    395  H   ARG A  26      19.482   6.882  -9.883  1.00  0.83           H  
ATOM    396  HA  ARG A  26      16.586   6.457  -9.346  1.00  0.83           H  
ATOM    397 1HB  ARG A  26      17.580   5.576 -11.451  1.00  0.83           H  
ATOM    398 2HB  ARG A  26      18.562   4.475 -10.487  1.00  0.83           H  
ATOM    399 1HG  ARG A  26      16.563   3.394  -9.613  1.00  0.83           H  
ATOM    400 2HG  ARG A  26      15.539   4.566 -10.469  1.00  0.83           H  
ATOM    401 1HD  ARG A  26      15.534   2.595 -11.765  1.00  0.83           H  
ATOM    402 2HD  ARG A  26      16.590   3.734 -12.596  1.00  0.83           H  
ATOM    403  HE  ARG A  26      18.235   2.230 -10.946  1.00  0.83           H  
ATOM    404 1HH1 ARG A  26      16.020   1.657 -13.615  1.00  0.83           H  
ATOM    405 2HH1 ARG A  26      16.898   0.267 -14.212  1.00  0.83           H  
ATOM    406 1HH2 ARG A  26      19.364   0.417 -11.733  1.00  0.83           H  
ATOM    407 2HH2 ARG A  26      18.790  -0.435 -13.148  1.00  0.83           H  
ATOM    408  N   TYR A  27      16.606   5.152  -7.330  1.00  0.78           N  
ATOM    409  CA  TYR A  27      16.399   4.468  -6.063  1.00  0.78           C  
ATOM    410  C   TYR A  27      15.440   3.285  -6.210  1.00  0.78           C  
ATOM    411  O   TYR A  27      14.546   3.278  -7.060  1.00  0.78           O  
ATOM    412  CB  TYR A  27      15.866   5.470  -5.058  1.00  0.78           C  
ATOM    413  CG  TYR A  27      16.858   6.459  -4.524  1.00  0.78           C  
ATOM    414  CD1 TYR A  27      17.350   7.491  -5.284  1.00  0.78           C  
ATOM    415  CD2 TYR A  27      17.195   6.380  -3.209  1.00  0.78           C  
ATOM    416  CE1 TYR A  27      18.236   8.388  -4.700  1.00  0.78           C  
ATOM    417  CE2 TYR A  27      18.032   7.271  -2.638  1.00  0.78           C  
ATOM    418  CZ  TYR A  27      18.568   8.268  -3.374  1.00  0.78           C  
ATOM    419  OH  TYR A  27      19.442   9.157  -2.794  1.00  0.78           O  
ATOM    420  H   TYR A  27      15.796   5.642  -7.693  1.00  0.78           H  
ATOM    421  HA  TYR A  27      17.357   4.081  -5.712  1.00  0.78           H  
ATOM    422 1HB  TYR A  27      15.063   6.035  -5.510  1.00  0.78           H  
ATOM    423 2HB  TYR A  27      15.454   4.922  -4.221  1.00  0.78           H  
ATOM    424  HD1 TYR A  27      17.065   7.597  -6.330  1.00  0.78           H  
ATOM    425  HD2 TYR A  27      16.781   5.605  -2.612  1.00  0.78           H  
ATOM    426  HE1 TYR A  27      18.646   9.195  -5.277  1.00  0.78           H  
ATOM    427  HE2 TYR A  27      18.271   7.181  -1.585  1.00  0.78           H  
ATOM    428  HH  TYR A  27      19.603   9.881  -3.411  1.00  0.78           H  
ATOM    429  N   VAL A  28      15.605   2.289  -5.359  1.00  0.74           N  
ATOM    430  CA  VAL A  28      14.779   1.090  -5.377  1.00  0.74           C  
ATOM    431  C   VAL A  28      13.564   1.258  -4.459  1.00  0.74           C  
ATOM    432  O   VAL A  28      13.719   1.635  -3.298  1.00  0.74           O  
ATOM    433  CB  VAL A  28      15.631  -0.092  -4.868  1.00  0.74           C  
ATOM    434  CG1 VAL A  28      14.846  -1.327  -4.860  1.00  0.74           C  
ATOM    435  CG2 VAL A  28      16.876  -0.227  -5.705  1.00  0.74           C  
ATOM    436  H   VAL A  28      16.340   2.364  -4.664  1.00  0.74           H  
ATOM    437  HA  VAL A  28      14.438   0.900  -6.395  1.00  0.74           H  
ATOM    438  HB  VAL A  28      15.918   0.109  -3.830  1.00  0.74           H  
ATOM    439 1HG1 VAL A  28      15.447  -2.146  -4.463  1.00  0.74           H  
ATOM    440 2HG1 VAL A  28      13.965  -1.197  -4.258  1.00  0.74           H  
ATOM    441 3HG1 VAL A  28      14.566  -1.537  -5.870  1.00  0.74           H  
ATOM    442 1HG2 VAL A  28      17.485  -1.047  -5.318  1.00  0.74           H  
ATOM    443 2HG2 VAL A  28      16.598  -0.432  -6.732  1.00  0.74           H  
ATOM    444 3HG2 VAL A  28      17.449   0.704  -5.655  1.00  0.74           H  
ATOM    445  N   ARG A  29      12.352   1.016  -4.960  1.00  0.73           N  
ATOM    446  CA  ARG A  29      11.172   1.143  -4.102  1.00  0.73           C  
ATOM    447  C   ARG A  29      10.869  -0.156  -3.399  1.00  0.73           C  
ATOM    448  O   ARG A  29      10.472  -1.150  -4.045  1.00  0.73           O  
ATOM    449  CB  ARG A  29       9.927   1.565  -4.837  1.00  0.73           C  
ATOM    450  CG  ARG A  29       9.951   2.920  -5.399  1.00  0.73           C  
ATOM    451  CD  ARG A  29       8.672   3.237  -6.082  1.00  0.73           C  
ATOM    452  NE  ARG A  29       8.692   4.536  -6.722  1.00  0.73           N  
ATOM    453  CZ  ARG A  29       8.352   5.702  -6.127  1.00  0.73           C  
ATOM    454  NH1 ARG A  29       7.968   5.715  -4.871  1.00  0.73           N  
ATOM    455  NH2 ARG A  29       8.411   6.834  -6.805  1.00  0.73           N  
ATOM    456  H   ARG A  29      12.234   0.735  -5.924  1.00  0.73           H  
ATOM    457  HA  ARG A  29      11.377   1.903  -3.362  1.00  0.73           H  
ATOM    458 1HB  ARG A  29       9.715   0.871  -5.635  1.00  0.73           H  
ATOM    459 2HB  ARG A  29       9.083   1.521  -4.146  1.00  0.73           H  
ATOM    460 1HG  ARG A  29      10.115   3.639  -4.595  1.00  0.73           H  
ATOM    461 2HG  ARG A  29      10.759   2.972  -6.112  1.00  0.73           H  
ATOM    462 1HD  ARG A  29       8.489   2.486  -6.852  1.00  0.73           H  
ATOM    463 2HD  ARG A  29       7.859   3.222  -5.359  1.00  0.73           H  
ATOM    464  HE  ARG A  29       9.027   4.565  -7.694  1.00  0.73           H  
ATOM    465 1HH1 ARG A  29       7.931   4.855  -4.348  1.00  0.73           H  
ATOM    466 2HH1 ARG A  29       7.725   6.588  -4.425  1.00  0.73           H  
ATOM    467 1HH2 ARG A  29       8.699   6.830  -7.773  1.00  0.73           H  
ATOM    468 2HH2 ARG A  29       8.162   7.700  -6.356  1.00  0.73           H  
ATOM    469  N   CYS A  30      11.057  -0.112  -2.076  1.00  0.76           N  
ATOM    470  CA  CYS A  30      10.916  -1.251  -1.186  1.00  0.76           C  
ATOM    471  C   CYS A  30       9.754  -1.066  -0.223  1.00  0.76           C  
ATOM    472  O   CYS A  30       9.654  -0.067   0.506  1.00  0.76           O  
ATOM    473  CB  CYS A  30      12.210  -1.456  -0.433  1.00  0.76           C  
ATOM    474  SG  CYS A  30      13.590  -1.754  -1.531  1.00  0.76           S  
ATOM    475  H   CYS A  30      11.339   0.787  -1.679  1.00  0.76           H  
ATOM    476  HA  CYS A  30      10.725  -2.134  -1.789  1.00  0.76           H  
ATOM    477 1HB  CYS A  30      12.430  -0.573   0.169  1.00  0.76           H  
ATOM    478 2HB  CYS A  30      12.120  -2.299   0.240  1.00  0.76           H  
ATOM    479  N   CYS A  31       8.841  -2.015  -0.265  1.00  0.82           N  
ATOM    480  CA  CYS A  31       7.615  -1.953   0.499  1.00  0.82           C  
ATOM    481  C   CYS A  31       7.650  -2.985   1.595  1.00  0.82           C  
ATOM    482  O   CYS A  31       8.312  -4.005   1.452  1.00  0.82           O  
ATOM    483  CB  CYS A  31       6.471  -2.272  -0.433  1.00  0.82           C  
ATOM    484  SG  CYS A  31       6.425  -1.219  -1.872  1.00  0.82           S  
ATOM    485  H   CYS A  31       9.004  -2.809  -0.882  1.00  0.82           H  
ATOM    486  HA  CYS A  31       7.498  -0.959   0.931  1.00  0.82           H  
ATOM    487 1HB  CYS A  31       6.558  -3.304  -0.773  1.00  0.82           H  
ATOM    488 2HB  CYS A  31       5.524  -2.177   0.097  1.00  0.82           H  
ATOM    489  N   SER A  32       6.960  -2.756   2.698  1.00  0.94           N  
ATOM    490  CA  SER A  32       6.929  -3.795   3.725  1.00  0.94           C  
ATOM    491  C   SER A  32       6.189  -5.032   3.211  1.00  0.94           C  
ATOM    492  O   SER A  32       5.174  -4.903   2.517  1.00  0.94           O  
ATOM    493  CB  SER A  32       6.264  -3.265   4.974  1.00  0.94           C  
ATOM    494  OG  SER A  32       7.001  -2.196   5.519  1.00  0.94           O  
ATOM    495  H   SER A  32       6.442  -1.894   2.813  1.00  0.94           H  
ATOM    496  HA  SER A  32       7.955  -4.081   3.968  1.00  0.94           H  
ATOM    497 1HB  SER A  32       5.254  -2.932   4.737  1.00  0.94           H  
ATOM    498 2HB  SER A  32       6.178  -4.069   5.709  1.00  0.94           H  
ATOM    499  HG  SER A  32       7.869  -2.556   5.729  1.00  0.94           H  
ATOM    500  N   ARG A  33       6.615  -6.231   3.626  1.00  1.09           N  
ATOM    501  CA  ARG A  33       5.903  -7.455   3.216  1.00  1.09           C  
ATOM    502  C   ARG A  33       4.634  -7.717   4.027  1.00  1.09           C  
ATOM    503  O   ARG A  33       4.563  -8.688   4.783  1.00  1.09           O  
ATOM    504  CB  ARG A  33       6.786  -8.686   3.356  1.00  1.09           C  
ATOM    505  CG  ARG A  33       7.979  -8.732   2.446  1.00  1.09           C  
ATOM    506  CD  ARG A  33       8.786  -9.968   2.643  1.00  1.09           C  
ATOM    507  NE  ARG A  33       9.986  -9.988   1.817  1.00  1.09           N  
ATOM    508  CZ  ARG A  33      10.755 -11.071   1.609  1.00  1.09           C  
ATOM    509  NH1 ARG A  33      10.434 -12.228   2.151  1.00  1.09           N  
ATOM    510  NH2 ARG A  33      11.834 -10.967   0.859  1.00  1.09           N  
ATOM    511  H   ARG A  33       7.469  -6.304   4.180  1.00  1.09           H  
ATOM    512  HA  ARG A  33       5.625  -7.350   2.167  1.00  1.09           H  
ATOM    513 1HB  ARG A  33       7.157  -8.745   4.377  1.00  1.09           H  
ATOM    514 2HB  ARG A  33       6.191  -9.579   3.167  1.00  1.09           H  
ATOM    515 1HG  ARG A  33       7.639  -8.709   1.420  1.00  1.09           H  
ATOM    516 2HG  ARG A  33       8.592  -7.880   2.631  1.00  1.09           H  
ATOM    517 1HD  ARG A  33       9.097 -10.029   3.687  1.00  1.09           H  
ATOM    518 2HD  ARG A  33       8.185 -10.838   2.391  1.00  1.09           H  
ATOM    519  HE  ARG A  33      10.304  -9.105   1.398  1.00  1.09           H  
ATOM    520 1HH1 ARG A  33       9.610 -12.301   2.727  1.00  1.09           H  
ATOM    521 2HH1 ARG A  33      11.016 -13.037   1.995  1.00  1.09           H  
ATOM    522 1HH2 ARG A  33      12.076 -10.067   0.450  1.00  1.09           H  
ATOM    523 2HH2 ARG A  33      12.418 -11.770   0.698  1.00  1.09           H  
ATOM    524  N   ARG A  34       3.638  -6.859   3.806  1.00  1.28           N  
ATOM    525  CA  ARG A  34       2.328  -6.860   4.464  1.00  1.28           C  
ATOM    526  C   ARG A  34       2.426  -6.426   5.924  1.00  1.28           C  
ATOM    527  O   ARG A  34       1.403  -6.219   6.575  1.00  1.28           O  
ATOM    528  OXT ARG A  34       3.507  -6.031   6.359  1.00  1.28           O  
ATOM    529  CB  ARG A  34       1.645  -8.227   4.381  1.00  1.28           C  
ATOM    530  CG  ARG A  34       1.273  -8.677   2.971  1.00  1.28           C  
ATOM    531  CD  ARG A  34       0.609 -10.010   2.977  1.00  1.28           C  
ATOM    532  NE  ARG A  34       0.325 -10.490   1.630  1.00  1.28           N  
ATOM    533  CZ  ARG A  34      -0.787 -10.195   0.925  1.00  1.28           C  
ATOM    534  NH1 ARG A  34      -1.715  -9.423   1.447  1.00  1.28           N  
ATOM    535  NH2 ARG A  34      -0.945 -10.684  -0.292  1.00  1.28           N  
ATOM    536  H   ARG A  34       3.854  -6.117   3.142  1.00  1.28           H  
ATOM    537  HA  ARG A  34       1.691  -6.143   3.943  1.00  1.28           H  
ATOM    538 1HB  ARG A  34       2.230  -9.006   4.849  1.00  1.28           H  
ATOM    539 2HB  ARG A  34       0.709  -8.173   4.936  1.00  1.28           H  
ATOM    540 1HG  ARG A  34       0.586  -7.955   2.530  1.00  1.28           H  
ATOM    541 2HG  ARG A  34       2.175  -8.743   2.359  1.00  1.28           H  
ATOM    542 1HD  ARG A  34       1.259 -10.736   3.468  1.00  1.28           H  
ATOM    543 2HD  ARG A  34      -0.332  -9.943   3.520  1.00  1.28           H  
ATOM    544  HE  ARG A  34       1.013 -11.087   1.191  1.00  1.28           H  
ATOM    545 1HH1 ARG A  34      -1.597  -9.049   2.378  1.00  1.28           H  
ATOM    546 2HH1 ARG A  34      -2.547  -9.205   0.918  1.00  1.28           H  
ATOM    547 1HH2 ARG A  34      -0.232 -11.278  -0.695  1.00  1.28           H  
ATOM    548 2HH2 ARG A  34      -1.777 -10.465  -0.820  1.00  1.28           H  
TER     549
ENDMDL

