REMARK ID 637079 MODEL 1 Bre_A_AP02850
PFRMAT TS
TARGET Bre_A_AP02850
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   ALA A   1       0.601   5.376  -5.416  1.00  2.02           N  
ATOM      2  CA  ALA A   1       0.769   4.780  -4.105  1.00  2.02           C  
ATOM      3  C   ALA A   1       0.976   5.810  -3.000  1.00  2.02           C  
ATOM      4  O   ALA A   1       0.759   5.501  -1.833  1.00  2.02           O  
ATOM      5  CB  ALA A   1       1.957   3.832  -4.115  1.00  2.02           C  
ATOM      6 1H   ALA A   1      -0.006   4.793  -5.974  1.00  2.02           H  
ATOM      7 2H   ALA A   1       0.208   6.300  -5.351  1.00  2.02           H  
ATOM      8 3H   ALA A   1       1.517   5.414  -5.855  1.00  2.02           H  
ATOM      9  HA  ALA A   1      -0.136   4.217  -3.878  1.00  2.02           H  
ATOM     10 1HB  ALA A   1       2.055   3.360  -3.140  1.00  2.02           H  
ATOM     11 2HB  ALA A   1       1.809   3.070  -4.876  1.00  2.02           H  
ATOM     12 3HB  ALA A   1       2.865   4.391  -4.337  1.00  2.02           H  
ATOM     13  N   CYS A   2       1.360   7.040  -3.341  1.00  1.90           N  
ATOM     14  CA  CYS A   2       1.677   8.037  -2.315  1.00  1.90           C  
ATOM     15  C   CYS A   2       0.499   8.924  -1.933  1.00  1.90           C  
ATOM     16  O   CYS A   2       0.679   9.991  -1.338  1.00  1.90           O  
ATOM     17  CB  CYS A   2       2.797   8.944  -2.799  1.00  1.90           C  
ATOM     18  SG  CYS A   2       2.372   9.957  -4.269  1.00  1.90           S  
ATOM     19  H   CYS A   2       1.509   7.294  -4.306  1.00  1.90           H  
ATOM     20  HA  CYS A   2       2.017   7.510  -1.425  1.00  1.90           H  
ATOM     21 1HB  CYS A   2       3.070   9.626  -1.996  1.00  1.90           H  
ATOM     22 2HB  CYS A   2       3.678   8.350  -3.025  1.00  1.90           H  
ATOM     23  N   VAL A   3      -0.712   8.473  -2.188  1.00  1.73           N  
ATOM     24  CA  VAL A   3      -1.817   9.343  -1.890  1.00  1.73           C  
ATOM     25  C   VAL A   3      -2.000   9.517  -0.405  1.00  1.73           C  
ATOM     26  O   VAL A   3      -2.489   8.636   0.307  1.00  1.73           O  
ATOM     27  CB  VAL A   3      -3.108   8.792  -2.494  1.00  1.73           C  
ATOM     28  CG1 VAL A   3      -4.276   9.690  -2.117  1.00  1.73           C  
ATOM     29  CG2 VAL A   3      -2.946   8.704  -4.000  1.00  1.73           C  
ATOM     30  H   VAL A   3      -0.850   7.572  -2.614  1.00  1.73           H  
ATOM     31  HA  VAL A   3      -1.617  10.320  -2.333  1.00  1.73           H  
ATOM     32  HB  VAL A   3      -3.306   7.800  -2.086  1.00  1.73           H  
ATOM     33 1HG1 VAL A   3      -5.196   9.291  -2.542  1.00  1.73           H  
ATOM     34 2HG1 VAL A   3      -4.366   9.730  -1.032  1.00  1.73           H  
ATOM     35 3HG1 VAL A   3      -4.103  10.695  -2.502  1.00  1.73           H  
ATOM     36 1HG2 VAL A   3      -3.860   8.305  -4.443  1.00  1.73           H  
ATOM     37 2HG2 VAL A   3      -2.752   9.699  -4.401  1.00  1.73           H  
ATOM     38 3HG2 VAL A   3      -2.110   8.048  -4.238  1.00  1.73           H  
ATOM     39  N   ASN A   4      -1.622  10.708   0.031  1.00  1.52           N  
ATOM     40  CA  ASN A   4      -1.663  11.147   1.417  1.00  1.52           C  
ATOM     41  C   ASN A   4      -0.896  10.206   2.341  1.00  1.52           C  
ATOM     42  O   ASN A   4      -1.313   9.971   3.474  1.00  1.52           O  
ATOM     43  CB  ASN A   4      -3.104  11.279   1.879  1.00  1.52           C  
ATOM     44  CG  ASN A   4      -3.867  12.319   1.096  1.00  1.52           C  
ATOM     45  OD1 ASN A   4      -3.331  13.380   0.755  1.00  1.52           O  
ATOM     46  ND2 ASN A   4      -5.111  12.029   0.801  1.00  1.52           N  
ATOM     47  H   ASN A   4      -1.186  11.302  -0.663  1.00  1.52           H  
ATOM     48  HA  ASN A   4      -1.183  12.123   1.482  1.00  1.52           H  
ATOM     49 1HB  ASN A   4      -3.617  10.325   1.794  1.00  1.52           H  
ATOM     50 2HB  ASN A   4      -3.117  11.559   2.932  1.00  1.52           H  
ATOM     51 1HD2 ASN A   4      -5.668  12.679   0.284  1.00  1.52           H  
ATOM     52 2HD2 ASN A   4      -5.504  11.157   1.097  1.00  1.52           H  
ATOM     53  N   GLN A   5       0.258   9.710   1.883  1.00  1.30           N  
ATOM     54  CA  GLN A   5       1.034   8.800   2.732  1.00  1.30           C  
ATOM     55  C   GLN A   5       2.078   9.466   3.633  1.00  1.30           C  
ATOM     56  O   GLN A   5       2.726   8.792   4.435  1.00  1.30           O  
ATOM     57  CB  GLN A   5       1.671   7.717   1.885  1.00  1.30           C  
ATOM     58  CG  GLN A   5       0.640   6.852   1.190  1.00  1.30           C  
ATOM     59  CD  GLN A   5      -0.276   6.113   2.160  1.00  1.30           C  
ATOM     60  OE1 GLN A   5       0.190   5.337   3.009  1.00  1.30           O  
ATOM     61  NE2 GLN A   5      -1.583   6.358   2.055  1.00  1.30           N  
ATOM     62  H   GLN A   5       0.546   9.917   0.924  1.00  1.30           H  
ATOM     63  HA  GLN A   5       0.328   8.299   3.393  1.00  1.30           H  
ATOM     64 1HB  GLN A   5       2.298   8.175   1.120  1.00  1.30           H  
ATOM     65 2HB  GLN A   5       2.303   7.082   2.504  1.00  1.30           H  
ATOM     66 1HG  GLN A   5       0.019   7.476   0.558  1.00  1.30           H  
ATOM     67 2HG  GLN A   5       1.159   6.111   0.587  1.00  1.30           H  
ATOM     68 1HE2 GLN A   5      -2.228   5.909   2.670  1.00  1.30           H  
ATOM     69 2HE2 GLN A   5      -1.931   7.032   1.362  1.00  1.30           H  
ATOM     70  N   CYS A   6       2.239  10.776   3.527  1.00  1.10           N  
ATOM     71  CA  CYS A   6       3.148  11.462   4.434  1.00  1.10           C  
ATOM     72  C   CYS A   6       2.477  11.612   5.796  1.00  1.10           C  
ATOM     73  O   CYS A   6       1.284  11.899   5.856  1.00  1.10           O  
ATOM     74  CB  CYS A   6       3.545  12.841   3.898  1.00  1.10           C  
ATOM     75  SG  CYS A   6       4.596  12.790   2.438  1.00  1.10           S  
ATOM     76  H   CYS A   6       1.710  11.295   2.845  1.00  1.10           H  
ATOM     77  HA  CYS A   6       4.044  10.856   4.531  1.00  1.10           H  
ATOM     78 1HB  CYS A   6       2.645  13.400   3.642  1.00  1.10           H  
ATOM     79 2HB  CYS A   6       4.065  13.408   4.671  1.00  1.10           H  
ATOM     80  N   PRO A   7       3.210  11.465   6.916  1.00  0.94           N  
ATOM     81  CA  PRO A   7       2.710  11.585   8.287  1.00  0.94           C  
ATOM     82  C   PRO A   7       2.195  12.990   8.588  1.00  0.94           C  
ATOM     83  O   PRO A   7       1.462  13.208   9.555  1.00  0.94           O  
ATOM     84  CB  PRO A   7       3.944  11.243   9.126  1.00  0.94           C  
ATOM     85  CG  PRO A   7       5.122  11.547   8.229  1.00  0.94           C  
ATOM     86  CD  PRO A   7       4.661  11.209   6.830  1.00  0.94           C  
ATOM     87  HA  PRO A   7       1.914  10.843   8.441  1.00  0.94           H  
ATOM     88 1HB  PRO A   7       3.947  11.854  10.041  1.00  0.94           H  
ATOM     89 2HB  PRO A   7       3.904  10.190   9.442  1.00  0.94           H  
ATOM     90 1HG  PRO A   7       5.417  12.610   8.331  1.00  0.94           H  
ATOM     91 2HG  PRO A   7       5.983  10.946   8.539  1.00  0.94           H  
ATOM     92 1HD  PRO A   7       5.162  11.900   6.138  1.00  0.94           H  
ATOM     93 2HD  PRO A   7       4.857  10.150   6.590  1.00  0.94           H  
ATOM     94  N   ASP A   8       2.616  13.935   7.765  1.00  0.83           N  
ATOM     95  CA  ASP A   8       2.240  15.325   7.854  1.00  0.83           C  
ATOM     96  C   ASP A   8       1.791  15.855   6.484  1.00  0.83           C  
ATOM     97  O   ASP A   8       0.596  16.041   6.255  1.00  0.83           O  
ATOM     98  CB  ASP A   8       3.349  16.123   8.576  1.00  0.83           C  
ATOM     99  CG  ASP A   8       4.785  16.051   7.995  1.00  0.83           C  
ATOM    100  OD1 ASP A   8       4.984  15.622   6.878  1.00  0.83           O  
ATOM    101  OD2 ASP A   8       5.673  16.418   8.722  1.00  0.83           O  
ATOM    102  H   ASP A   8       3.220  13.671   7.008  1.00  0.83           H  
ATOM    103  HA  ASP A   8       1.369  15.390   8.507  1.00  0.83           H  
ATOM    104 1HB  ASP A   8       3.057  17.174   8.596  1.00  0.83           H  
ATOM    105 2HB  ASP A   8       3.392  15.790   9.614  1.00  0.83           H  
ATOM    106  N   ALA A   9       2.726  16.118   5.583  1.00  0.76           N  
ATOM    107  CA  ALA A   9       2.372  16.633   4.261  1.00  0.76           C  
ATOM    108  C   ALA A   9       3.487  16.446   3.237  1.00  0.76           C  
ATOM    109  O   ALA A   9       4.665  16.336   3.585  1.00  0.76           O  
ATOM    110  CB  ALA A   9       2.019  18.103   4.361  1.00  0.76           C  
ATOM    111  H   ALA A   9       3.693  15.940   5.832  1.00  0.76           H  
ATOM    112  HA  ALA A   9       1.503  16.079   3.908  1.00  0.76           H  
ATOM    113 1HB  ALA A   9       1.730  18.478   3.379  1.00  0.76           H  
ATOM    114 2HB  ALA A   9       1.196  18.244   5.058  1.00  0.76           H  
ATOM    115 3HB  ALA A   9       2.873  18.635   4.711  1.00  0.76           H  
ATOM    116  N   ILE A  10       3.111  16.453   1.958  1.00  0.72           N  
ATOM    117  CA  ILE A  10       4.104  16.410   0.889  1.00  0.72           C  
ATOM    118  C   ILE A  10       4.682  17.791   0.625  1.00  0.72           C  
ATOM    119  O   ILE A  10       3.942  18.756   0.433  1.00  0.72           O  
ATOM    120  CB  ILE A  10       3.519  15.847  -0.431  1.00  0.72           C  
ATOM    121  CG1 ILE A  10       3.082  14.393  -0.258  1.00  0.72           C  
ATOM    122  CG2 ILE A  10       4.573  15.935  -1.559  1.00  0.72           C  
ATOM    123  CD1 ILE A  10       2.275  13.847  -1.423  1.00  0.72           C  
ATOM    124  H   ILE A  10       2.130  16.514   1.723  1.00  0.72           H  
ATOM    125  HA  ILE A  10       4.917  15.757   1.192  1.00  0.72           H  
ATOM    126  HB  ILE A  10       2.640  16.421  -0.716  1.00  0.72           H  
ATOM    127 1HG1 ILE A  10       3.972  13.782  -0.167  1.00  0.72           H  
ATOM    128 2HG1 ILE A  10       2.494  14.299   0.653  1.00  0.72           H  
ATOM    129 1HG2 ILE A  10       4.160  15.539  -2.485  1.00  0.72           H  
ATOM    130 2HG2 ILE A  10       4.850  16.967  -1.711  1.00  0.72           H  
ATOM    131 3HG2 ILE A  10       5.456  15.365  -1.281  1.00  0.72           H  
ATOM    132 1HD1 ILE A  10       2.019  12.800  -1.233  1.00  0.72           H  
ATOM    133 2HD1 ILE A  10       1.361  14.428  -1.539  1.00  0.72           H  
ATOM    134 3HD1 ILE A  10       2.862  13.916  -2.333  1.00  0.72           H  
ATOM    135  N   ASP A  11       6.008  17.875   0.644  1.00  0.70           N  
ATOM    136  CA  ASP A  11       6.746  19.101   0.375  1.00  0.70           C  
ATOM    137  C   ASP A  11       6.912  19.262  -1.132  1.00  0.70           C  
ATOM    138  O   ASP A  11       6.709  20.344  -1.687  1.00  0.70           O  
ATOM    139  CB  ASP A  11       8.133  19.056   1.033  1.00  0.70           C  
ATOM    140  CG  ASP A  11       8.883  20.397   1.034  1.00  0.70           C  
ATOM    141  OD1 ASP A  11       8.413  21.314   1.663  1.00  0.70           O  
ATOM    142  OD2 ASP A  11       9.927  20.496   0.402  1.00  0.70           O  
ATOM    143  H   ASP A  11       6.537  17.031   0.820  1.00  0.70           H  
ATOM    144  HA  ASP A  11       6.183  19.949   0.763  1.00  0.70           H  
ATOM    145 1HB  ASP A  11       8.032  18.708   2.052  1.00  0.70           H  
ATOM    146 2HB  ASP A  11       8.747  18.317   0.513  1.00  0.70           H  
ATOM    147  N   ARG A  12       7.318  18.171  -1.793  1.00  0.69           N  
ATOM    148  CA  ARG A  12       7.569  18.219  -3.233  1.00  0.69           C  
ATOM    149  C   ARG A  12       7.613  16.850  -3.907  1.00  0.69           C  
ATOM    150  O   ARG A  12       7.774  15.814  -3.265  1.00  0.69           O  
ATOM    151  CB  ARG A  12       8.883  18.939  -3.517  1.00  0.69           C  
ATOM    152  CG  ARG A  12      10.123  18.217  -3.034  1.00  0.69           C  
ATOM    153  CD  ARG A  12      11.337  19.064  -3.095  1.00  0.69           C  
ATOM    154  NE  ARG A  12      11.324  20.088  -2.054  1.00  0.69           N  
ATOM    155  CZ  ARG A  12      12.120  21.167  -2.000  1.00  0.69           C  
ATOM    156  NH1 ARG A  12      13.018  21.404  -2.935  1.00  0.69           N  
ATOM    157  NH2 ARG A  12      11.973  21.985  -0.976  1.00  0.69           N  
ATOM    158  H   ARG A  12       7.461  17.312  -1.263  1.00  0.69           H  
ATOM    159  HA  ARG A  12       6.763  18.792  -3.691  1.00  0.69           H  
ATOM    160 1HB  ARG A  12       8.991  19.088  -4.589  1.00  0.69           H  
ATOM    161 2HB  ARG A  12       8.877  19.925  -3.049  1.00  0.69           H  
ATOM    162 1HG  ARG A  12       9.971  17.987  -1.992  1.00  0.69           H  
ATOM    163 2HG  ARG A  12      10.281  17.302  -3.606  1.00  0.69           H  
ATOM    164 1HD  ARG A  12      12.220  18.442  -2.953  1.00  0.69           H  
ATOM    165 2HD  ARG A  12      11.390  19.558  -4.063  1.00  0.69           H  
ATOM    166  HE  ARG A  12      10.662  19.986  -1.265  1.00  0.69           H  
ATOM    167 1HH1 ARG A  12      13.116  20.767  -3.711  1.00  0.69           H  
ATOM    168 2HH1 ARG A  12      13.605  22.221  -2.873  1.00  0.69           H  
ATOM    169 1HH2 ARG A  12      11.248  21.746  -0.268  1.00  0.69           H  
ATOM    170 2HH2 ARG A  12      12.541  22.808  -0.884  1.00  0.69           H  
ATOM    171  N   PHE A  13       7.518  16.854  -5.230  1.00  0.70           N  
ATOM    172  CA  PHE A  13       7.680  15.632  -6.016  1.00  0.70           C  
ATOM    173  C   PHE A  13       9.067  15.564  -6.638  1.00  0.70           C  
ATOM    174  O   PHE A  13       9.608  16.575  -7.094  1.00  0.70           O  
ATOM    175  CB  PHE A  13       6.593  15.553  -7.084  1.00  0.70           C  
ATOM    176  CG  PHE A  13       5.228  15.202  -6.531  1.00  0.70           C  
ATOM    177  CD1 PHE A  13       4.415  16.159  -5.935  1.00  0.70           C  
ATOM    178  CD2 PHE A  13       4.740  13.905  -6.657  1.00  0.70           C  
ATOM    179  CE1 PHE A  13       3.163  15.817  -5.444  1.00  0.70           C  
ATOM    180  CE2 PHE A  13       3.481  13.563  -6.177  1.00  0.70           C  
ATOM    181  CZ  PHE A  13       2.699  14.521  -5.563  1.00  0.70           C  
ATOM    182  H   PHE A  13       7.353  17.728  -5.713  1.00  0.70           H  
ATOM    183  HA  PHE A  13       7.567  14.771  -5.356  1.00  0.70           H  
ATOM    184 1HB  PHE A  13       6.519  16.506  -7.604  1.00  0.70           H  
ATOM    185 2HB  PHE A  13       6.868  14.796  -7.819  1.00  0.70           H  
ATOM    186  HD1 PHE A  13       4.776  17.184  -5.842  1.00  0.70           H  
ATOM    187  HD2 PHE A  13       5.367  13.148  -7.134  1.00  0.70           H  
ATOM    188  HE1 PHE A  13       2.541  16.575  -4.967  1.00  0.70           H  
ATOM    189  HE2 PHE A  13       3.117  12.537  -6.273  1.00  0.70           H  
ATOM    190  HZ  PHE A  13       1.715  14.256  -5.176  1.00  0.70           H  
ATOM    191  N   ILE A  14       9.637  14.363  -6.629  1.00  0.71           N  
ATOM    192  CA  ILE A  14      10.952  14.077  -7.183  1.00  0.71           C  
ATOM    193  C   ILE A  14      10.869  12.973  -8.222  1.00  0.71           C  
ATOM    194  O   ILE A  14      10.319  11.899  -7.966  1.00  0.71           O  
ATOM    195  CB  ILE A  14      11.924  13.659  -6.065  1.00  0.71           C  
ATOM    196  CG1 ILE A  14      12.055  14.800  -5.037  1.00  0.71           C  
ATOM    197  CG2 ILE A  14      13.275  13.265  -6.643  1.00  0.71           C  
ATOM    198  CD1 ILE A  14      12.783  14.405  -3.793  1.00  0.71           C  
ATOM    199  H   ILE A  14       9.118  13.589  -6.216  1.00  0.71           H  
ATOM    200  HA  ILE A  14      11.334  14.976  -7.665  1.00  0.71           H  
ATOM    201  HB  ILE A  14      11.504  12.803  -5.536  1.00  0.71           H  
ATOM    202 1HG1 ILE A  14      12.577  15.636  -5.502  1.00  0.71           H  
ATOM    203 2HG1 ILE A  14      11.065  15.132  -4.740  1.00  0.71           H  
ATOM    204 1HG2 ILE A  14      13.938  12.957  -5.835  1.00  0.71           H  
ATOM    205 2HG2 ILE A  14      13.147  12.435  -7.340  1.00  0.71           H  
ATOM    206 3HG2 ILE A  14      13.710  14.115  -7.168  1.00  0.71           H  
ATOM    207 1HD1 ILE A  14      12.832  15.256  -3.114  1.00  0.71           H  
ATOM    208 2HD1 ILE A  14      12.250  13.581  -3.307  1.00  0.71           H  
ATOM    209 3HD1 ILE A  14      13.791  14.084  -4.046  1.00  0.71           H  
ATOM    210  N   VAL A  15      11.403  13.228  -9.405  1.00  0.73           N  
ATOM    211  CA  VAL A  15      11.338  12.217 -10.444  1.00  0.73           C  
ATOM    212  C   VAL A  15      12.736  11.872 -10.941  1.00  0.73           C  
ATOM    213  O   VAL A  15      13.554  12.763 -11.182  1.00  0.73           O  
ATOM    214  CB  VAL A  15      10.444  12.695 -11.595  1.00  0.73           C  
ATOM    215  CG1 VAL A  15      10.365  11.630 -12.653  1.00  0.73           C  
ATOM    216  CG2 VAL A  15       9.065  13.050 -11.044  1.00  0.73           C  
ATOM    217  H   VAL A  15      11.848  14.118  -9.583  1.00  0.73           H  
ATOM    218  HA  VAL A  15      10.897  11.312 -10.031  1.00  0.73           H  
ATOM    219  HB  VAL A  15      10.885  13.574 -12.061  1.00  0.73           H  
ATOM    220 1HG1 VAL A  15       9.740  11.990 -13.453  1.00  0.73           H  
ATOM    221 2HG1 VAL A  15      11.357  11.418 -13.034  1.00  0.73           H  
ATOM    222 3HG1 VAL A  15       9.937  10.719 -12.233  1.00  0.73           H  
ATOM    223 1HG2 VAL A  15       8.422  13.387 -11.855  1.00  0.73           H  
ATOM    224 2HG2 VAL A  15       8.642  12.182 -10.583  1.00  0.73           H  
ATOM    225 3HG2 VAL A  15       9.150  13.841 -10.303  1.00  0.73           H  
ATOM    226  N   LYS A  16      13.014  10.578 -11.054  1.00  0.76           N  
ATOM    227  CA  LYS A  16      14.310  10.098 -11.521  1.00  0.76           C  
ATOM    228  C   LYS A  16      14.443  10.113 -13.034  1.00  0.76           C  
ATOM    229  O   LYS A  16      13.452  10.180 -13.757  1.00  0.76           O  
ATOM    230  CB  LYS A  16      14.601   8.685 -11.022  1.00  0.76           C  
ATOM    231  CG  LYS A  16      14.810   8.539  -9.526  1.00  0.76           C  
ATOM    232  CD  LYS A  16      15.193   7.097  -9.203  1.00  0.76           C  
ATOM    233  CE  LYS A  16      15.489   6.881  -7.740  1.00  0.76           C  
ATOM    234  NZ  LYS A  16      15.721   5.444  -7.462  1.00  0.76           N  
ATOM    235  H   LYS A  16      12.281   9.906 -10.820  1.00  0.76           H  
ATOM    236  HA  LYS A  16      15.078  10.762 -11.122  1.00  0.76           H  
ATOM    237 1HB  LYS A  16      13.765   8.042 -11.290  1.00  0.76           H  
ATOM    238 2HB  LYS A  16      15.482   8.293 -11.530  1.00  0.76           H  
ATOM    239 1HG  LYS A  16      15.598   9.213  -9.190  1.00  0.76           H  
ATOM    240 2HG  LYS A  16      13.882   8.790  -9.004  1.00  0.76           H  
ATOM    241 1HD  LYS A  16      14.394   6.424  -9.494  1.00  0.76           H  
ATOM    242 2HD  LYS A  16      16.080   6.831  -9.776  1.00  0.76           H  
ATOM    243 1HE  LYS A  16      16.377   7.444  -7.460  1.00  0.76           H  
ATOM    244 2HE  LYS A  16      14.658   7.230  -7.149  1.00  0.76           H  
ATOM    245 1HZ  LYS A  16      15.909   5.308  -6.480  1.00  0.76           H  
ATOM    246 2HZ  LYS A  16      14.860   4.922  -7.736  1.00  0.76           H  
ATOM    247 3HZ  LYS A  16      16.502   5.112  -8.005  1.00  0.76           H  
ATOM    248  N   ASP A  17      15.688  10.081 -13.499  1.00  0.78           N  
ATOM    249  CA  ASP A  17      16.002  10.013 -14.921  1.00  0.78           C  
ATOM    250  C   ASP A  17      15.445   8.745 -15.548  1.00  0.78           C  
ATOM    251  O   ASP A  17      15.389   7.698 -14.901  1.00  0.78           O  
ATOM    252  CB  ASP A  17      17.512  10.046 -15.148  1.00  0.78           C  
ATOM    253  CG  ASP A  17      18.160  11.407 -14.874  1.00  0.78           C  
ATOM    254  OD1 ASP A  17      17.451  12.364 -14.676  1.00  0.78           O  
ATOM    255  OD2 ASP A  17      19.366  11.468 -14.868  1.00  0.78           O  
ATOM    256  H   ASP A  17      16.450  10.071 -12.838  1.00  0.78           H  
ATOM    257  HA  ASP A  17      15.548  10.869 -15.418  1.00  0.78           H  
ATOM    258 1HB  ASP A  17      17.987   9.301 -14.510  1.00  0.78           H  
ATOM    259 2HB  ASP A  17      17.722   9.759 -16.182  1.00  0.78           H  
ATOM    260  N   LYS A  18      15.055   8.837 -16.812  1.00  0.81           N  
ATOM    261  CA  LYS A  18      14.534   7.680 -17.526  1.00  0.81           C  
ATOM    262  C   LYS A  18      15.556   6.558 -17.684  1.00  0.81           C  
ATOM    263  O   LYS A  18      16.716   6.806 -18.024  1.00  0.81           O  
ATOM    264  CB  LYS A  18      14.056   8.082 -18.915  1.00  0.81           C  
ATOM    265  CG  LYS A  18      12.822   8.958 -18.957  1.00  0.81           C  
ATOM    266  CD  LYS A  18      12.452   9.291 -20.407  1.00  0.81           C  
ATOM    267  CE  LYS A  18      11.228  10.185 -20.490  1.00  0.81           C  
ATOM    268  NZ  LYS A  18      10.909  10.559 -21.898  1.00  0.81           N  
ATOM    269  H   LYS A  18      15.119   9.726 -17.285  1.00  0.81           H  
ATOM    270  HA  LYS A  18      13.695   7.297 -16.962  1.00  0.81           H  
ATOM    271 1HB  LYS A  18      14.857   8.604 -19.436  1.00  0.81           H  
ATOM    272 2HB  LYS A  18      13.841   7.179 -19.483  1.00  0.81           H  
ATOM    273 1HG  LYS A  18      11.992   8.426 -18.487  1.00  0.81           H  
ATOM    274 2HG  LYS A  18      13.004   9.878 -18.401  1.00  0.81           H  
ATOM    275 1HD  LYS A  18      13.292   9.795 -20.888  1.00  0.81           H  
ATOM    276 2HD  LYS A  18      12.251   8.372 -20.952  1.00  0.81           H  
ATOM    277 1HE  LYS A  18      10.375   9.659 -20.061  1.00  0.81           H  
ATOM    278 2HE  LYS A  18      11.410  11.092 -19.915  1.00  0.81           H  
ATOM    279 1HZ  LYS A  18      10.093  11.153 -21.916  1.00  0.81           H  
ATOM    280 2HZ  LYS A  18      11.693  11.056 -22.298  1.00  0.81           H  
ATOM    281 3HZ  LYS A  18      10.731   9.726 -22.436  1.00  0.81           H  
ATOM    282  N   GLY A  19      15.098   5.324 -17.494  1.00  0.84           N  
ATOM    283  CA  GLY A  19      15.918   4.135 -17.697  1.00  0.84           C  
ATOM    284  C   GLY A  19      15.215   3.231 -18.694  1.00  0.84           C  
ATOM    285  O   GLY A  19      14.009   3.348 -18.884  1.00  0.84           O  
ATOM    286  H   GLY A  19      14.137   5.221 -17.177  1.00  0.84           H  
ATOM    287 1HA  GLY A  19      16.903   4.415 -18.068  1.00  0.84           H  
ATOM    288 2HA  GLY A  19      16.051   3.614 -16.749  1.00  0.84           H  
ATOM    289  N   CYS A  20      15.949   2.331 -19.341  1.00  0.86           N  
ATOM    290  CA  CYS A  20      15.315   1.439 -20.313  1.00  0.86           C  
ATOM    291  C   CYS A  20      14.986   0.076 -19.727  1.00  0.86           C  
ATOM    292  O   CYS A  20      15.871  -0.626 -19.238  1.00  0.86           O  
ATOM    293  CB  CYS A  20      16.211   1.235 -21.529  1.00  0.86           C  
ATOM    294  SG  CYS A  20      15.486   0.142 -22.753  1.00  0.86           S  
ATOM    295  H   CYS A  20      16.940   2.258 -19.167  1.00  0.86           H  
ATOM    296  HA  CYS A  20      14.386   1.899 -20.645  1.00  0.86           H  
ATOM    297 1HB  CYS A  20      16.412   2.194 -22.005  1.00  0.86           H  
ATOM    298 2HB  CYS A  20      17.164   0.812 -21.218  1.00  0.86           H  
ATOM    299  N   HIS A  21      13.714  -0.303 -19.755  1.00  0.87           N  
ATOM    300  CA  HIS A  21      13.352  -1.605 -19.233  1.00  0.87           C  
ATOM    301  C   HIS A  21      13.819  -2.641 -20.227  1.00  0.87           C  
ATOM    302  O   HIS A  21      13.437  -2.576 -21.401  1.00  0.87           O  
ATOM    303  CB  HIS A  21      11.854  -1.707 -19.017  1.00  0.87           C  
ATOM    304  CG  HIS A  21      11.459  -2.867 -18.198  1.00  0.87           C  
ATOM    305  ND1 HIS A  21      11.415  -4.183 -18.667  1.00  0.87           N  
ATOM    306  CD2 HIS A  21      11.126  -2.915 -16.884  1.00  0.87           C  
ATOM    307  CE1 HIS A  21      11.047  -4.971 -17.639  1.00  0.87           C  
ATOM    308  NE2 HIS A  21      10.872  -4.217 -16.572  1.00  0.87           N  
ATOM    309  H   HIS A  21      13.007   0.304 -20.155  1.00  0.87           H  
ATOM    310  HA  HIS A  21      13.856  -1.787 -18.285  1.00  0.87           H  
ATOM    311 1HB  HIS A  21      11.498  -0.812 -18.534  1.00  0.87           H  
ATOM    312 2HB  HIS A  21      11.351  -1.773 -19.982  1.00  0.87           H  
ATOM    313  HD2 HIS A  21      11.075  -2.063 -16.202  1.00  0.87           H  
ATOM    314  HE1 HIS A  21      10.914  -6.042 -17.638  1.00  0.87           H  
ATOM    315  HE2 HIS A  21      10.596  -4.547 -15.653  1.00  0.87           H  
ATOM    316  N   GLY A  22      14.545  -3.649 -19.735  1.00  0.87           N  
ATOM    317  CA  GLY A  22      15.158  -4.677 -20.575  1.00  0.87           C  
ATOM    318  C   GLY A  22      14.237  -5.755 -21.139  1.00  0.87           C  
ATOM    319  O   GLY A  22      14.667  -6.533 -22.000  1.00  0.87           O  
ATOM    320  H   GLY A  22      14.752  -3.647 -18.746  1.00  0.87           H  
ATOM    321 1HA  GLY A  22      15.663  -4.179 -21.403  1.00  0.87           H  
ATOM    322 2HA  GLY A  22      15.944  -5.162 -19.998  1.00  0.87           H  
ATOM    323  N   VAL A  23      12.990  -5.824 -20.687  1.00  0.85           N  
ATOM    324  CA  VAL A  23      12.088  -6.825 -21.236  1.00  0.85           C  
ATOM    325  C   VAL A  23      11.112  -6.120 -22.139  1.00  0.85           C  
ATOM    326  O   VAL A  23      10.886  -6.540 -23.274  1.00  0.85           O  
ATOM    327  CB  VAL A  23      11.318  -7.594 -20.159  1.00  0.85           C  
ATOM    328  CG1 VAL A  23      10.349  -8.557 -20.810  1.00  0.85           C  
ATOM    329  CG2 VAL A  23      12.300  -8.321 -19.253  1.00  0.85           C  
ATOM    330  H   VAL A  23      12.644  -5.183 -19.972  1.00  0.85           H  
ATOM    331  HA  VAL A  23      12.657  -7.543 -21.825  1.00  0.85           H  
ATOM    332  HB  VAL A  23      10.724  -6.912 -19.605  1.00  0.85           H  
ATOM    333 1HG1 VAL A  23       9.787  -9.084 -20.040  1.00  0.85           H  
ATOM    334 2HG1 VAL A  23       9.660  -7.999 -21.445  1.00  0.85           H  
ATOM    335 3HG1 VAL A  23      10.901  -9.277 -21.414  1.00  0.85           H  
ATOM    336 1HG2 VAL A  23      11.751  -8.860 -18.483  1.00  0.85           H  
ATOM    337 2HG2 VAL A  23      12.887  -9.024 -19.844  1.00  0.85           H  
ATOM    338 3HG2 VAL A  23      12.966  -7.597 -18.783  1.00  0.85           H  
ATOM    339  N   GLU A  24      10.534  -5.028 -21.634  1.00  0.82           N  
ATOM    340  CA  GLU A  24       9.549  -4.305 -22.433  1.00  0.82           C  
ATOM    341  C   GLU A  24      10.203  -3.441 -23.521  1.00  0.82           C  
ATOM    342  O   GLU A  24       9.547  -3.066 -24.492  1.00  0.82           O  
ATOM    343  CB  GLU A  24       8.639  -3.447 -21.550  1.00  0.82           C  
ATOM    344  CG  GLU A  24       7.763  -4.265 -20.601  1.00  0.82           C  
ATOM    345  CD  GLU A  24       6.750  -3.440 -19.843  1.00  0.82           C  
ATOM    346  OE1 GLU A  24       6.672  -2.262 -20.082  1.00  0.82           O  
ATOM    347  OE2 GLU A  24       6.048  -3.998 -19.030  1.00  0.82           O  
ATOM    348  H   GLU A  24      10.774  -4.718 -20.685  1.00  0.82           H  
ATOM    349  HA  GLU A  24       8.920  -5.040 -22.936  1.00  0.82           H  
ATOM    350 1HB  GLU A  24       9.249  -2.770 -20.948  1.00  0.82           H  
ATOM    351 2HB  GLU A  24       7.991  -2.834 -22.176  1.00  0.82           H  
ATOM    352 1HG  GLU A  24       7.239  -5.027 -21.177  1.00  0.82           H  
ATOM    353 2HG  GLU A  24       8.414  -4.775 -19.888  1.00  0.82           H  
ATOM    354  N   LYS A  25      11.498  -3.130 -23.357  1.00  0.78           N  
ATOM    355  CA  LYS A  25      12.257  -2.277 -24.267  1.00  0.78           C  
ATOM    356  C   LYS A  25      11.617  -0.913 -24.364  1.00  0.78           C  
ATOM    357  O   LYS A  25      11.461  -0.367 -25.462  1.00  0.78           O  
ATOM    358  CB  LYS A  25      12.399  -2.916 -25.652  1.00  0.78           C  
ATOM    359  CG  LYS A  25      13.039  -4.318 -25.653  1.00  0.78           C  
ATOM    360  CD  LYS A  25      14.472  -4.272 -25.120  1.00  0.78           C  
ATOM    361  CE  LYS A  25      15.249  -5.564 -25.429  1.00  0.78           C  
ATOM    362  NZ  LYS A  25      14.662  -6.764 -24.777  1.00  0.78           N  
ATOM    363  H   LYS A  25      12.002  -3.454 -22.539  1.00  0.78           H  
ATOM    364  HA  LYS A  25      13.258  -2.137 -23.855  1.00  0.78           H  
ATOM    365 1HB  LYS A  25      11.427  -2.985 -26.135  1.00  0.78           H  
ATOM    366 2HB  LYS A  25      13.021  -2.272 -26.273  1.00  0.78           H  
ATOM    367 1HG  LYS A  25      12.452  -4.987 -25.018  1.00  0.78           H  
ATOM    368 2HG  LYS A  25      13.044  -4.719 -26.665  1.00  0.78           H  
ATOM    369 1HD  LYS A  25      14.999  -3.422 -25.554  1.00  0.78           H  
ATOM    370 2HD  LYS A  25      14.437  -4.137 -24.033  1.00  0.78           H  
ATOM    371 1HE  LYS A  25      15.264  -5.720 -26.505  1.00  0.78           H  
ATOM    372 2HE  LYS A  25      16.273  -5.443 -25.075  1.00  0.78           H  
ATOM    373 1HZ  LYS A  25      15.210  -7.575 -25.001  1.00  0.78           H  
ATOM    374 2HZ  LYS A  25      14.652  -6.642 -23.750  1.00  0.78           H  
ATOM    375 3HZ  LYS A  25      13.719  -6.898 -25.105  1.00  0.78           H  
ATOM    376  N   LYS A  26      11.238  -0.394 -23.195  1.00  0.75           N  
ATOM    377  CA  LYS A  26      10.581   0.916 -23.045  1.00  0.75           C  
ATOM    378  C   LYS A  26      11.187   1.754 -21.943  1.00  0.75           C  
ATOM    379  O   LYS A  26      11.686   1.234 -20.943  1.00  0.75           O  
ATOM    380  CB  LYS A  26       9.083   0.791 -22.763  1.00  0.75           C  
ATOM    381  CG  LYS A  26       8.256   0.201 -23.863  1.00  0.75           C  
ATOM    382  CD  LYS A  26       6.798   0.219 -23.476  1.00  0.75           C  
ATOM    383  CE  LYS A  26       5.932  -0.376 -24.564  1.00  0.75           C  
ATOM    384  NZ  LYS A  26       4.485  -0.319 -24.210  1.00  0.75           N  
ATOM    385  H   LYS A  26      11.497  -0.958 -22.383  1.00  0.75           H  
ATOM    386  HA  LYS A  26      10.707   1.476 -23.971  1.00  0.75           H  
ATOM    387 1HB  LYS A  26       8.934   0.163 -21.894  1.00  0.75           H  
ATOM    388 2HB  LYS A  26       8.675   1.781 -22.532  1.00  0.75           H  
ATOM    389 1HG  LYS A  26       8.391   0.782 -24.772  1.00  0.75           H  
ATOM    390 2HG  LYS A  26       8.561  -0.818 -24.053  1.00  0.75           H  
ATOM    391 1HD  LYS A  26       6.661  -0.357 -22.552  1.00  0.75           H  
ATOM    392 2HD  LYS A  26       6.489   1.252 -23.290  1.00  0.75           H  
ATOM    393 1HE  LYS A  26       6.095   0.176 -25.490  1.00  0.75           H  
ATOM    394 2HE  LYS A  26       6.219  -1.418 -24.717  1.00  0.75           H  
ATOM    395 1HZ  LYS A  26       3.936  -0.724 -24.954  1.00  0.75           H  
ATOM    396 2HZ  LYS A  26       4.329  -0.838 -23.354  1.00  0.75           H  
ATOM    397 3HZ  LYS A  26       4.213   0.646 -24.074  1.00  0.75           H  
ATOM    398  N   TYR A  27      11.116   3.067 -22.100  1.00  0.73           N  
ATOM    399  CA  TYR A  27      11.656   3.922 -21.058  1.00  0.73           C  
ATOM    400  C   TYR A  27      10.733   4.072 -19.861  1.00  0.73           C  
ATOM    401  O   TYR A  27       9.509   4.157 -20.006  1.00  0.73           O  
ATOM    402  CB  TYR A  27      11.990   5.311 -21.577  1.00  0.73           C  
ATOM    403  CG  TYR A  27      13.166   5.366 -22.479  1.00  0.73           C  
ATOM    404  CD1 TYR A  27      13.008   5.732 -23.797  1.00  0.73           C  
ATOM    405  CD2 TYR A  27      14.412   5.018 -21.992  1.00  0.73           C  
ATOM    406  CE1 TYR A  27      14.103   5.762 -24.630  1.00  0.73           C  
ATOM    407  CE2 TYR A  27      15.505   5.025 -22.821  1.00  0.73           C  
ATOM    408  CZ  TYR A  27      15.357   5.388 -24.141  1.00  0.73           C  
ATOM    409  OH  TYR A  27      16.438   5.362 -24.995  1.00  0.73           O  
ATOM    410  H   TYR A  27      10.691   3.458 -22.947  1.00  0.73           H  
ATOM    411  HA  TYR A  27      12.575   3.469 -20.714  1.00  0.73           H  
ATOM    412 1HB  TYR A  27      11.128   5.710 -22.116  1.00  0.73           H  
ATOM    413 2HB  TYR A  27      12.176   5.963 -20.732  1.00  0.73           H  
ATOM    414  HD1 TYR A  27      12.021   5.995 -24.183  1.00  0.73           H  
ATOM    415  HD2 TYR A  27      14.520   4.727 -20.956  1.00  0.73           H  
ATOM    416  HE1 TYR A  27      13.983   6.042 -25.680  1.00  0.73           H  
ATOM    417  HE2 TYR A  27      16.481   4.733 -22.438  1.00  0.73           H  
ATOM    418  HH  TYR A  27      16.158   4.948 -25.851  1.00  0.73           H  
ATOM    419  N   TYR A  28      11.322   4.192 -18.678  1.00  0.72           N  
ATOM    420  CA  TYR A  28      10.513   4.448 -17.496  1.00  0.72           C  
ATOM    421  C   TYR A  28      11.238   5.286 -16.469  1.00  0.72           C  
ATOM    422  O   TYR A  28      12.466   5.366 -16.455  1.00  0.72           O  
ATOM    423  CB  TYR A  28      10.098   3.137 -16.849  1.00  0.72           C  
ATOM    424  CG  TYR A  28      11.214   2.377 -16.224  1.00  0.72           C  
ATOM    425  CD1 TYR A  28      11.458   2.519 -14.870  1.00  0.72           C  
ATOM    426  CD2 TYR A  28      12.009   1.554 -16.990  1.00  0.72           C  
ATOM    427  CE1 TYR A  28      12.489   1.832 -14.277  1.00  0.72           C  
ATOM    428  CE2 TYR A  28      13.051   0.864 -16.398  1.00  0.72           C  
ATOM    429  CZ  TYR A  28      13.290   0.998 -15.048  1.00  0.72           C  
ATOM    430  OH  TYR A  28      14.327   0.312 -14.456  1.00  0.72           O  
ATOM    431  H   TYR A  28      12.330   4.070 -18.614  1.00  0.72           H  
ATOM    432  HA  TYR A  28       9.628   4.997 -17.801  1.00  0.72           H  
ATOM    433 1HB  TYR A  28       9.335   3.322 -16.097  1.00  0.72           H  
ATOM    434 2HB  TYR A  28       9.671   2.524 -17.589  1.00  0.72           H  
ATOM    435  HD1 TYR A  28      10.828   3.177 -14.272  1.00  0.72           H  
ATOM    436  HD2 TYR A  28      11.820   1.457 -18.061  1.00  0.72           H  
ATOM    437  HE1 TYR A  28      12.677   1.944 -13.210  1.00  0.72           H  
ATOM    438  HE2 TYR A  28      13.686   0.219 -16.992  1.00  0.72           H  
ATOM    439  HH  TYR A  28      14.350   0.514 -13.518  1.00  0.72           H  
ATOM    440  N   LYS A  29      10.477   5.872 -15.565  1.00  0.72           N  
ATOM    441  CA  LYS A  29      11.074   6.663 -14.502  1.00  0.72           C  
ATOM    442  C   LYS A  29      10.314   6.515 -13.203  1.00  0.72           C  
ATOM    443  O   LYS A  29       9.093   6.340 -13.191  1.00  0.72           O  
ATOM    444  CB  LYS A  29      11.130   8.119 -14.953  1.00  0.72           C  
ATOM    445  CG  LYS A  29       9.778   8.733 -15.217  1.00  0.72           C  
ATOM    446  CD  LYS A  29       9.885  10.122 -15.851  1.00  0.72           C  
ATOM    447  CE  LYS A  29       8.501  10.773 -15.928  1.00  0.72           C  
ATOM    448  NZ  LYS A  29       8.517  12.128 -16.558  1.00  0.72           N  
ATOM    449  H   LYS A  29       9.464   5.774 -15.647  1.00  0.72           H  
ATOM    450  HA  LYS A  29      12.093   6.311 -14.333  1.00  0.72           H  
ATOM    451 1HB  LYS A  29      11.592   8.705 -14.170  1.00  0.72           H  
ATOM    452 2HB  LYS A  29      11.745   8.217 -15.842  1.00  0.72           H  
ATOM    453 1HG  LYS A  29       9.214   8.079 -15.886  1.00  0.72           H  
ATOM    454 2HG  LYS A  29       9.236   8.819 -14.273  1.00  0.72           H  
ATOM    455 1HD  LYS A  29      10.575  10.742 -15.296  1.00  0.72           H  
ATOM    456 2HD  LYS A  29      10.271  10.015 -16.863  1.00  0.72           H  
ATOM    457 1HE  LYS A  29       7.842  10.126 -16.505  1.00  0.72           H  
ATOM    458 2HE  LYS A  29       8.108  10.861 -14.916  1.00  0.72           H  
ATOM    459 1HZ  LYS A  29       7.568  12.492 -16.571  1.00  0.72           H  
ATOM    460 2HZ  LYS A  29       9.107  12.760 -16.039  1.00  0.72           H  
ATOM    461 3HZ  LYS A  29       8.858  12.056 -17.500  1.00  0.72           H  
ATOM    462  N   GLN A  30      11.025   6.606 -12.091  1.00  0.74           N  
ATOM    463  CA  GLN A  30      10.346   6.517 -10.812  1.00  0.74           C  
ATOM    464  C   GLN A  30       9.965   7.870 -10.264  1.00  0.74           C  
ATOM    465  O   GLN A  30      10.728   8.839 -10.346  1.00  0.74           O  
ATOM    466  CB  GLN A  30      11.200   5.809  -9.772  1.00  0.74           C  
ATOM    467  CG  GLN A  30      11.495   4.338 -10.038  1.00  0.74           C  
ATOM    468  CD  GLN A  30      12.214   3.653  -8.834  1.00  0.74           C  
ATOM    469  OE1 GLN A  30      13.188   4.167  -8.222  1.00  0.74           O  
ATOM    470  NE2 GLN A  30      11.723   2.464  -8.492  1.00  0.74           N  
ATOM    471  H   GLN A  30      12.027   6.739 -12.138  1.00  0.74           H  
ATOM    472  HA  GLN A  30       9.427   5.946 -10.942  1.00  0.74           H  
ATOM    473 1HB  GLN A  30      12.143   6.322  -9.713  1.00  0.74           H  
ATOM    474 2HB  GLN A  30      10.731   5.905  -8.812  1.00  0.74           H  
ATOM    475 1HG  GLN A  30      10.549   3.819 -10.213  1.00  0.74           H  
ATOM    476 2HG  GLN A  30      12.135   4.256 -10.916  1.00  0.74           H  
ATOM    477 1HE2 GLN A  30      12.122   1.949  -7.731  1.00  0.74           H  
ATOM    478 2HE2 GLN A  30      10.954   2.071  -9.002  1.00  0.74           H  
ATOM    479  N   VAL A  31       8.806   7.904  -9.630  1.00  0.75           N  
ATOM    480  CA  VAL A  31       8.317   9.096  -8.983  1.00  0.75           C  
ATOM    481  C   VAL A  31       8.207   8.866  -7.491  1.00  0.75           C  
ATOM    482  O   VAL A  31       7.566   7.902  -7.041  1.00  0.75           O  
ATOM    483  CB  VAL A  31       6.934   9.462  -9.521  1.00  0.75           C  
ATOM    484  CG1 VAL A  31       6.417  10.732  -8.809  1.00  0.75           C  
ATOM    485  CG2 VAL A  31       6.983   9.598 -11.050  1.00  0.75           C  
ATOM    486  H   VAL A  31       8.208   7.078  -9.632  1.00  0.75           H  
ATOM    487  HA  VAL A  31       9.011   9.918  -9.166  1.00  0.75           H  
ATOM    488  HB  VAL A  31       6.254   8.671  -9.268  1.00  0.75           H  
ATOM    489 1HG1 VAL A  31       5.425  10.966  -9.165  1.00  0.75           H  
ATOM    490 2HG1 VAL A  31       6.378  10.562  -7.733  1.00  0.75           H  
ATOM    491 3HG1 VAL A  31       7.080  11.566  -9.012  1.00  0.75           H  
ATOM    492 1HG2 VAL A  31       5.989   9.834 -11.421  1.00  0.75           H  
ATOM    493 2HG2 VAL A  31       7.656  10.376 -11.340  1.00  0.75           H  
ATOM    494 3HG2 VAL A  31       7.316   8.654 -11.491  1.00  0.75           H  
ATOM    495  N   TYR A  32       8.817   9.771  -6.744  1.00  0.77           N  
ATOM    496  CA  TYR A  32       8.837   9.784  -5.295  1.00  0.77           C  
ATOM    497  C   TYR A  32       8.276  11.083  -4.755  1.00  0.77           C  
ATOM    498  O   TYR A  32       8.311  12.117  -5.431  1.00  0.77           O  
ATOM    499  CB  TYR A  32      10.269   9.618  -4.784  1.00  0.77           C  
ATOM    500  CG  TYR A  32      10.888   8.280  -5.026  1.00  0.77           C  
ATOM    501  CD1 TYR A  32      11.433   7.954  -6.252  1.00  0.77           C  
ATOM    502  CD2 TYR A  32      10.954   7.382  -3.978  1.00  0.77           C  
ATOM    503  CE1 TYR A  32      12.016   6.721  -6.417  1.00  0.77           C  
ATOM    504  CE2 TYR A  32      11.539   6.154  -4.149  1.00  0.77           C  
ATOM    505  CZ  TYR A  32      12.067   5.816  -5.367  1.00  0.77           C  
ATOM    506  OH  TYR A  32      12.660   4.580  -5.539  1.00  0.77           O  
ATOM    507  H   TYR A  32       9.324  10.519  -7.219  1.00  0.77           H  
ATOM    508  HA  TYR A  32       8.214   8.972  -4.931  1.00  0.77           H  
ATOM    509 1HB  TYR A  32      10.903  10.374  -5.253  1.00  0.77           H  
ATOM    510 2HB  TYR A  32      10.284   9.807  -3.708  1.00  0.77           H  
ATOM    511  HD1 TYR A  32      11.401   8.665  -7.084  1.00  0.77           H  
ATOM    512  HD2 TYR A  32      10.539   7.656  -3.009  1.00  0.77           H  
ATOM    513  HE1 TYR A  32      12.443   6.459  -7.369  1.00  0.77           H  
ATOM    514  HE2 TYR A  32      11.584   5.451  -3.317  1.00  0.77           H  
ATOM    515  HH  TYR A  32      12.827   4.418  -6.488  1.00  0.77           H  
ATOM    516  N   VAL A  33       7.793  11.053  -3.526  1.00  0.78           N  
ATOM    517  CA  VAL A  33       7.395  12.304  -2.910  1.00  0.78           C  
ATOM    518  C   VAL A  33       8.228  12.541  -1.695  1.00  0.78           C  
ATOM    519  O   VAL A  33       8.551  11.615  -0.956  1.00  0.78           O  
ATOM    520  CB  VAL A  33       5.928  12.299  -2.479  1.00  0.78           C  
ATOM    521  CG1 VAL A  33       5.095  12.141  -3.636  1.00  0.78           C  
ATOM    522  CG2 VAL A  33       5.681  11.229  -1.481  1.00  0.78           C  
ATOM    523  H   VAL A  33       7.743  10.167  -3.028  1.00  0.78           H  
ATOM    524  HA  VAL A  33       7.556  13.127  -3.606  1.00  0.78           H  
ATOM    525  HB  VAL A  33       5.696  13.252  -2.040  1.00  0.78           H  
ATOM    526 1HG1 VAL A  33       4.055  12.180  -3.349  1.00  0.78           H  
ATOM    527 2HG1 VAL A  33       5.335  12.951  -4.276  1.00  0.78           H  
ATOM    528 3HG1 VAL A  33       5.303  11.198  -4.129  1.00  0.78           H  
ATOM    529 1HG2 VAL A  33       4.639  11.253  -1.172  1.00  0.78           H  
ATOM    530 2HG2 VAL A  33       5.908  10.272  -1.946  1.00  0.78           H  
ATOM    531 3HG2 VAL A  33       6.320  11.389  -0.605  1.00  0.78           H  
ATOM    532  N   ALA A  34       8.557  13.791  -1.472  1.00  0.80           N  
ATOM    533  CA  ALA A  34       9.316  14.169  -0.312  1.00  0.80           C  
ATOM    534  C   ALA A  34       8.371  14.769   0.683  1.00  0.80           C  
ATOM    535  O   ALA A  34       7.663  15.737   0.373  1.00  0.80           O  
ATOM    536  CB  ALA A  34      10.413  15.140  -0.684  1.00  0.80           C  
ATOM    537  H   ALA A  34       8.266  14.508  -2.130  1.00  0.80           H  
ATOM    538  HA  ALA A  34       9.759  13.279   0.133  1.00  0.80           H  
ATOM    539 1HB  ALA A  34      10.972  15.418   0.209  1.00  0.80           H  
ATOM    540 2HB  ALA A  34      11.077  14.674  -1.400  1.00  0.80           H  
ATOM    541 3HB  ALA A  34       9.963  16.004  -1.114  1.00  0.80           H  
ATOM    542  N   CYS A  35       8.377  14.215   1.875  1.00  0.81           N  
ATOM    543  CA  CYS A  35       7.523  14.668   2.940  1.00  0.81           C  
ATOM    544  C   CYS A  35       8.229  15.799   3.658  1.00  0.81           C  
ATOM    545  O   CYS A  35       9.459  15.908   3.617  1.00  0.81           O  
ATOM    546  CB  CYS A  35       7.239  13.522   3.896  1.00  0.81           C  
ATOM    547  SG  CYS A  35       6.377  12.096   3.139  1.00  0.81           S  
ATOM    548  H   CYS A  35       8.981  13.412   2.054  1.00  0.81           H  
ATOM    549  HA  CYS A  35       6.591  15.038   2.531  1.00  0.81           H  
ATOM    550 1HB  CYS A  35       8.181  13.160   4.294  1.00  0.81           H  
ATOM    551 2HB  CYS A  35       6.643  13.885   4.738  1.00  0.81           H  
ATOM    552  N   MET A  36       7.475  16.629   4.352  1.00  0.83           N  
ATOM    553  CA  MET A  36       8.071  17.744   5.081  1.00  0.83           C  
ATOM    554  C   MET A  36       9.040  17.309   6.184  1.00  0.83           C  
ATOM    555  O   MET A  36       9.928  18.075   6.559  1.00  0.83           O  
ATOM    556  CB  MET A  36       6.972  18.661   5.599  1.00  0.83           C  
ATOM    557  CG  MET A  36       6.290  19.388   4.450  1.00  0.83           C  
ATOM    558  SD  MET A  36       4.989  20.484   4.924  1.00  0.83           S  
ATOM    559  CE  MET A  36       4.397  20.860   3.275  1.00  0.83           C  
ATOM    560  H   MET A  36       6.460  16.505   4.338  1.00  0.83           H  
ATOM    561  HA  MET A  36       8.653  18.326   4.367  1.00  0.83           H  
ATOM    562 1HB  MET A  36       6.223  18.071   6.138  1.00  0.83           H  
ATOM    563 2HB  MET A  36       7.388  19.392   6.288  1.00  0.83           H  
ATOM    564 1HG  MET A  36       7.037  19.970   3.906  1.00  0.83           H  
ATOM    565 2HG  MET A  36       5.876  18.650   3.761  1.00  0.83           H  
ATOM    566 1HE  MET A  36       3.558  21.549   3.333  1.00  0.83           H  
ATOM    567 2HE  MET A  36       5.204  21.312   2.693  1.00  0.83           H  
ATOM    568 3HE  MET A  36       4.077  19.939   2.785  1.00  0.83           H  
ATOM    569  N   ASN A  37       8.922  16.069   6.671  1.00  0.87           N  
ATOM    570  CA  ASN A  37       9.844  15.585   7.698  1.00  0.87           C  
ATOM    571  C   ASN A  37      11.125  14.972   7.096  1.00  0.87           C  
ATOM    572  O   ASN A  37      11.943  14.405   7.822  1.00  0.87           O  
ATOM    573  CB  ASN A  37       9.189  14.543   8.591  1.00  0.87           C  
ATOM    574  CG  ASN A  37       8.904  13.240   7.879  1.00  0.87           C  
ATOM    575  OD1 ASN A  37       9.127  13.102   6.671  1.00  0.87           O  
ATOM    576  ND2 ASN A  37       8.447  12.265   8.630  1.00  0.87           N  
ATOM    577  H   ASN A  37       8.165  15.484   6.344  1.00  0.87           H  
ATOM    578  HA  ASN A  37      10.146  16.432   8.315  1.00  0.87           H  
ATOM    579 1HB  ASN A  37       9.833  14.344   9.447  1.00  0.87           H  
ATOM    580 2HB  ASN A  37       8.244  14.943   8.974  1.00  0.87           H  
ATOM    581 1HD2 ASN A  37       8.262  11.363   8.237  1.00  0.87           H  
ATOM    582 2HD2 ASN A  37       8.293  12.422   9.608  1.00  0.87           H  
ATOM    583  N   GLY A  38      11.305  15.084   5.773  1.00  0.90           N  
ATOM    584  CA  GLY A  38      12.485  14.571   5.077  1.00  0.90           C  
ATOM    585  C   GLY A  38      12.343  13.153   4.499  1.00  0.90           C  
ATOM    586  O   GLY A  38      13.207  12.701   3.746  1.00  0.90           O  
ATOM    587  H   GLY A  38      10.596  15.546   5.206  1.00  0.90           H  
ATOM    588 1HA  GLY A  38      12.726  15.257   4.265  1.00  0.90           H  
ATOM    589 2HA  GLY A  38      13.332  14.595   5.759  1.00  0.90           H  
ATOM    590  N   GLN A  39      11.278  12.440   4.844  1.00  0.94           N  
ATOM    591  CA  GLN A  39      11.077  11.088   4.322  1.00  0.94           C  
ATOM    592  C   GLN A  39      10.704  11.084   2.846  1.00  0.94           C  
ATOM    593  O   GLN A  39       9.820  11.826   2.417  1.00  0.94           O  
ATOM    594  CB  GLN A  39       9.993  10.340   5.103  1.00  0.94           C  
ATOM    595  CG  GLN A  39       9.701   8.919   4.595  1.00  0.94           C  
ATOM    596  CD  GLN A  39      10.827   7.919   4.871  1.00  0.94           C  
ATOM    597  OE1 GLN A  39      11.259   7.782   6.024  1.00  0.94           O  
ATOM    598  NE2 GLN A  39      11.311   7.218   3.833  1.00  0.94           N  
ATOM    599  H   GLN A  39      10.587  12.834   5.479  1.00  0.94           H  
ATOM    600  HA  GLN A  39      12.013  10.540   4.428  1.00  0.94           H  
ATOM    601 1HB  GLN A  39      10.277  10.282   6.153  1.00  0.94           H  
ATOM    602 2HB  GLN A  39       9.061  10.903   5.050  1.00  0.94           H  
ATOM    603 1HG  GLN A  39       8.810   8.563   5.101  1.00  0.94           H  
ATOM    604 2HG  GLN A  39       9.522   8.949   3.525  1.00  0.94           H  
ATOM    605 1HE2 GLN A  39      12.044   6.556   3.979  1.00  0.94           H  
ATOM    606 2HE2 GLN A  39      10.945   7.349   2.879  1.00  0.94           H  
ATOM    607  N   HIS A  40      11.371  10.255   2.054  1.00  0.97           N  
ATOM    608  CA  HIS A  40      10.981  10.123   0.653  1.00  0.97           C  
ATOM    609  C   HIS A  40      10.179   8.833   0.476  1.00  0.97           C  
ATOM    610  O   HIS A  40      10.587   7.765   0.951  1.00  0.97           O  
ATOM    611  CB  HIS A  40      12.188  10.129  -0.298  1.00  0.97           C  
ATOM    612  CG  HIS A  40      12.943  11.448  -0.375  1.00  0.97           C  
ATOM    613  ND1 HIS A  40      13.932  11.676  -1.312  1.00  0.97           N  
ATOM    614  CD2 HIS A  40      12.850  12.594   0.351  1.00  0.97           C  
ATOM    615  CE1 HIS A  40      14.417  12.896  -1.150  1.00  0.97           C  
ATOM    616  NE2 HIS A  40      13.778  13.470  -0.152  1.00  0.97           N  
ATOM    617  H   HIS A  40      12.127   9.698   2.429  1.00  0.97           H  
ATOM    618  HA  HIS A  40      10.346  10.949   0.375  1.00  0.97           H  
ATOM    619 1HB  HIS A  40      12.888   9.354   0.006  1.00  0.97           H  
ATOM    620 2HB  HIS A  40      11.844   9.880  -1.305  1.00  0.97           H  
ATOM    621  HD2 HIS A  40      12.175  12.795   1.177  1.00  0.97           H  
ATOM    622  HE1 HIS A  40      15.209  13.350  -1.745  1.00  0.97           H  
ATOM    623  HE2 HIS A  40      13.941  14.405   0.192  1.00  0.97           H  
ATOM    624  N   LEU A  41       9.001   8.948  -0.128  1.00  0.98           N  
ATOM    625  CA  LEU A  41       8.133   7.796  -0.327  1.00  0.98           C  
ATOM    626  C   LEU A  41       7.982   7.482  -1.805  1.00  0.98           C  
ATOM    627  O   LEU A  41       7.838   8.383  -2.627  1.00  0.98           O  
ATOM    628  CB  LEU A  41       6.747   8.087   0.259  1.00  0.98           C  
ATOM    629  CG  LEU A  41       6.699   8.480   1.739  1.00  0.98           C  
ATOM    630  CD1 LEU A  41       5.272   8.847   2.106  1.00  0.98           C  
ATOM    631  CD2 LEU A  41       7.187   7.333   2.584  1.00  0.98           C  
ATOM    632  H   LEU A  41       8.716   9.865  -0.466  1.00  0.98           H  
ATOM    633  HA  LEU A  41       8.566   6.931   0.173  1.00  0.98           H  
ATOM    634 1HB  LEU A  41       6.303   8.871  -0.288  1.00  0.98           H  
ATOM    635 2HB  LEU A  41       6.129   7.197   0.131  1.00  0.98           H  
ATOM    636  HG  LEU A  41       7.330   9.356   1.908  1.00  0.98           H  
ATOM    637 1HD1 LEU A  41       5.229   9.135   3.154  1.00  0.98           H  
ATOM    638 2HD1 LEU A  41       4.935   9.681   1.488  1.00  0.98           H  
ATOM    639 3HD1 LEU A  41       4.631   7.991   1.942  1.00  0.98           H  
ATOM    640 1HD2 LEU A  41       7.143   7.616   3.632  1.00  0.98           H  
ATOM    641 2HD2 LEU A  41       6.550   6.465   2.418  1.00  0.98           H  
ATOM    642 3HD2 LEU A  41       8.215   7.086   2.314  1.00  0.98           H  
ATOM    643  N   TYR A  42       7.969   6.209  -2.161  1.00  0.96           N  
ATOM    644  CA  TYR A  42       7.749   5.849  -3.561  1.00  0.96           C  
ATOM    645  C   TYR A  42       6.294   6.033  -3.925  1.00  0.96           C  
ATOM    646  O   TYR A  42       5.416   5.630  -3.160  1.00  0.96           O  
ATOM    647  CB  TYR A  42       8.212   4.433  -3.852  1.00  0.96           C  
ATOM    648  CG  TYR A  42       7.995   4.027  -5.275  1.00  0.96           C  
ATOM    649  CD1 TYR A  42       8.656   4.689  -6.291  1.00  0.96           C  
ATOM    650  CD2 TYR A  42       7.153   2.968  -5.569  1.00  0.96           C  
ATOM    651  CE1 TYR A  42       8.475   4.295  -7.578  1.00  0.96           C  
ATOM    652  CE2 TYR A  42       6.985   2.576  -6.873  1.00  0.96           C  
ATOM    653  CZ  TYR A  42       7.652   3.239  -7.868  1.00  0.96           C  
ATOM    654  OH  TYR A  42       7.513   2.857  -9.162  1.00  0.96           O  
ATOM    655  H   TYR A  42       8.101   5.487  -1.466  1.00  0.96           H  
ATOM    656  HA  TYR A  42       8.319   6.524  -4.196  1.00  0.96           H  
ATOM    657 1HB  TYR A  42       9.271   4.336  -3.628  1.00  0.96           H  
ATOM    658 2HB  TYR A  42       7.674   3.736  -3.213  1.00  0.96           H  
ATOM    659  HD1 TYR A  42       9.310   5.523  -6.064  1.00  0.96           H  
ATOM    660  HD2 TYR A  42       6.634   2.444  -4.767  1.00  0.96           H  
ATOM    661  HE1 TYR A  42       8.972   4.802  -8.375  1.00  0.96           H  
ATOM    662  HE2 TYR A  42       6.331   1.739  -7.115  1.00  0.96           H  
ATOM    663  HH  TYR A  42       6.941   2.080  -9.215  1.00  0.96           H  
ATOM    664  N   CYS A  43       6.028   6.655  -5.071  1.00  0.92           N  
ATOM    665  CA  CYS A  43       4.652   6.887  -5.458  1.00  0.92           C  
ATOM    666  C   CYS A  43       4.224   6.096  -6.691  1.00  0.92           C  
ATOM    667  O   CYS A  43       3.143   5.490  -6.711  1.00  0.92           O  
ATOM    668  CB  CYS A  43       4.451   8.363  -5.774  1.00  0.92           C  
ATOM    669  SG  CYS A  43       2.730   8.808  -5.943  1.00  0.92           S  
ATOM    670  H   CYS A  43       6.775   6.993  -5.670  1.00  0.92           H  
ATOM    671  HA  CYS A  43       4.011   6.607  -4.628  1.00  0.92           H  
ATOM    672 1HB  CYS A  43       4.911   8.975  -5.003  1.00  0.92           H  
ATOM    673 2HB  CYS A  43       4.953   8.601  -6.711  1.00  0.92           H  
ATOM    674  N   ARG A  44       5.018   6.158  -7.756  1.00  0.87           N  
ATOM    675  CA  ARG A  44       4.616   5.492  -9.000  1.00  0.87           C  
ATOM    676  C   ARG A  44       5.721   5.330 -10.037  1.00  0.87           C  
ATOM    677  O   ARG A  44       6.782   5.952  -9.961  1.00  0.87           O  
ATOM    678  CB  ARG A  44       3.446   6.220  -9.662  1.00  0.87           C  
ATOM    679  CG  ARG A  44       3.742   7.646 -10.054  1.00  0.87           C  
ATOM    680  CD  ARG A  44       2.609   8.301 -10.723  1.00  0.87           C  
ATOM    681  NE  ARG A  44       2.952   9.649 -11.141  1.00  0.87           N  
ATOM    682  CZ  ARG A  44       2.783  10.762 -10.412  1.00  0.87           C  
ATOM    683  NH1 ARG A  44       2.234  10.723  -9.213  1.00  0.87           N  
ATOM    684  NH2 ARG A  44       3.181  11.896 -10.941  1.00  0.87           N  
ATOM    685  H   ARG A  44       5.897   6.669  -7.688  1.00  0.87           H  
ATOM    686  HA  ARG A  44       4.273   4.492  -8.735  1.00  0.87           H  
ATOM    687 1HB  ARG A  44       3.161   5.694 -10.573  1.00  0.87           H  
ATOM    688 2HB  ARG A  44       2.576   6.228  -9.012  1.00  0.87           H  
ATOM    689 1HG  ARG A  44       3.975   8.222  -9.161  1.00  0.87           H  
ATOM    690 2HG  ARG A  44       4.592   7.658 -10.737  1.00  0.87           H  
ATOM    691 1HD  ARG A  44       2.337   7.730 -11.611  1.00  0.87           H  
ATOM    692 2HD  ARG A  44       1.761   8.356 -10.044  1.00  0.87           H  
ATOM    693  HE  ARG A  44       3.399   9.782 -12.060  1.00  0.87           H  
ATOM    694 1HH1 ARG A  44       1.934   9.840  -8.822  1.00  0.87           H  
ATOM    695 2HH1 ARG A  44       2.103  11.573  -8.687  1.00  0.87           H  
ATOM    696 1HH2 ARG A  44       3.608  11.858 -11.881  1.00  0.87           H  
ATOM    697 2HH2 ARG A  44       3.077  12.765 -10.443  1.00  0.87           H  
ATOM    698  N   THR A  45       5.449   4.502 -11.044  1.00  0.82           N  
ATOM    699  CA  THR A  45       6.364   4.392 -12.174  1.00  0.82           C  
ATOM    700  C   THR A  45       5.672   4.978 -13.393  1.00  0.82           C  
ATOM    701  O   THR A  45       4.518   4.643 -13.671  1.00  0.82           O  
ATOM    702  CB  THR A  45       6.735   2.927 -12.498  1.00  0.82           C  
ATOM    703  OG1 THR A  45       7.350   2.312 -11.367  1.00  0.82           O  
ATOM    704  CG2 THR A  45       7.726   2.887 -13.687  1.00  0.82           C  
ATOM    705  H   THR A  45       4.587   3.976 -11.046  1.00  0.82           H  
ATOM    706  HA  THR A  45       7.270   4.963 -11.978  1.00  0.82           H  
ATOM    707  HB  THR A  45       5.839   2.370 -12.764  1.00  0.82           H  
ATOM    708  HG1 THR A  45       7.936   2.946 -10.928  1.00  0.82           H  
ATOM    709 1HG2 THR A  45       7.990   1.856 -13.915  1.00  0.82           H  
ATOM    710 2HG2 THR A  45       7.272   3.337 -14.566  1.00  0.82           H  
ATOM    711 3HG2 THR A  45       8.623   3.443 -13.423  1.00  0.82           H  
ATOM    712  N   GLU A  46       6.362   5.855 -14.106  1.00  0.77           N  
ATOM    713  CA  GLU A  46       5.808   6.431 -15.320  1.00  0.77           C  
ATOM    714  C   GLU A  46       6.511   5.823 -16.517  1.00  0.77           C  
ATOM    715  O   GLU A  46       7.692   5.484 -16.436  1.00  0.77           O  
ATOM    716  CB  GLU A  46       5.909   7.955 -15.311  1.00  0.77           C  
ATOM    717  CG  GLU A  46       5.041   8.626 -14.237  1.00  0.77           C  
ATOM    718  CD  GLU A  46       5.038  10.148 -14.303  1.00  0.77           C  
ATOM    719  OE1 GLU A  46       5.655  10.698 -15.186  1.00  0.77           O  
ATOM    720  OE2 GLU A  46       4.401  10.750 -13.461  1.00  0.77           O  
ATOM    721  H   GLU A  46       7.306   6.099 -13.808  1.00  0.77           H  
ATOM    722  HA  GLU A  46       4.753   6.167 -15.387  1.00  0.77           H  
ATOM    723 1HB  GLU A  46       6.930   8.237 -15.121  1.00  0.77           H  
ATOM    724 2HB  GLU A  46       5.628   8.350 -16.287  1.00  0.77           H  
ATOM    725 1HG  GLU A  46       4.017   8.269 -14.344  1.00  0.77           H  
ATOM    726 2HG  GLU A  46       5.397   8.307 -13.261  1.00  0.77           H  
ATOM    727  N   TRP A  47       5.791   5.690 -17.630  1.00  0.73           N  
ATOM    728  CA  TRP A  47       6.371   5.098 -18.833  1.00  0.73           C  
ATOM    729  C   TRP A  47       6.320   5.995 -20.055  1.00  0.73           C  
ATOM    730  O   TRP A  47       5.385   6.779 -20.236  1.00  0.73           O  
ATOM    731  CB  TRP A  47       5.658   3.787 -19.152  1.00  0.73           C  
ATOM    732  CG  TRP A  47       5.904   2.745 -18.129  1.00  0.73           C  
ATOM    733  CD1 TRP A  47       5.245   2.567 -16.946  1.00  0.73           C  
ATOM    734  CD2 TRP A  47       6.889   1.704 -18.199  1.00  0.73           C  
ATOM    735  NE1 TRP A  47       5.764   1.495 -16.279  1.00  0.73           N  
ATOM    736  CE2 TRP A  47       6.775   0.957 -17.029  1.00  0.73           C  
ATOM    737  CE3 TRP A  47       7.851   1.348 -19.153  1.00  0.73           C  
ATOM    738  CZ2 TRP A  47       7.587  -0.122 -16.778  1.00  0.73           C  
ATOM    739  CZ3 TRP A  47       8.661   0.264 -18.896  1.00  0.73           C  
ATOM    740  CH2 TRP A  47       8.526  -0.446 -17.739  1.00  0.73           C  
ATOM    741  H   TRP A  47       4.827   5.993 -17.638  1.00  0.73           H  
ATOM    742  HA  TRP A  47       7.415   4.871 -18.634  1.00  0.73           H  
ATOM    743 1HB  TRP A  47       4.586   3.958 -19.231  1.00  0.73           H  
ATOM    744 2HB  TRP A  47       6.006   3.415 -20.120  1.00  0.73           H  
ATOM    745  HD1 TRP A  47       4.426   3.189 -16.583  1.00  0.73           H  
ATOM    746  HE1 TRP A  47       5.452   1.152 -15.382  1.00  0.73           H  
ATOM    747  HE3 TRP A  47       7.958   1.921 -20.075  1.00  0.73           H  
ATOM    748  HZ2 TRP A  47       7.503  -0.716 -15.868  1.00  0.73           H  
ATOM    749  HZ3 TRP A  47       9.408  -0.012 -19.634  1.00  0.73           H  
ATOM    750  HH2 TRP A  47       9.161  -1.285 -17.575  1.00  0.73           H  
ATOM    751  N   GLY A  48       7.342   5.852 -20.891  1.00  0.73           N  
ATOM    752  CA  GLY A  48       7.454   6.543 -22.164  1.00  0.73           C  
ATOM    753  C   GLY A  48       7.300   5.560 -23.320  1.00  0.73           C  
ATOM    754  O   GLY A  48       6.619   4.539 -23.201  1.00  0.73           O  
ATOM    755  H   GLY A  48       8.084   5.201 -20.634  1.00  0.73           H  
ATOM    756 1HA  GLY A  48       6.693   7.319 -22.232  1.00  0.73           H  
ATOM    757 2HA  GLY A  48       8.426   7.029 -22.225  1.00  0.73           H  
ATOM    758  N   GLY A  49       7.920   5.889 -24.449  1.00  0.77           N  
ATOM    759  CA  GLY A  49       7.851   5.045 -25.629  1.00  0.77           C  
ATOM    760  C   GLY A  49       9.014   4.053 -25.619  1.00  0.77           C  
ATOM    761  O   GLY A  49       9.733   3.961 -24.616  1.00  0.77           O  
ATOM    762  H   GLY A  49       8.459   6.740 -24.485  1.00  0.77           H  
ATOM    763 1HA  GLY A  49       6.899   4.515 -25.630  1.00  0.77           H  
ATOM    764 2HA  GLY A  49       7.891   5.672 -26.519  1.00  0.77           H  
ATOM    765  N   PRO A  50       9.221   3.327 -26.730  1.00  0.88           N  
ATOM    766  CA  PRO A  50      10.249   2.327 -26.952  1.00  0.88           C  
ATOM    767  C   PRO A  50      11.626   2.917 -26.751  1.00  0.88           C  
ATOM    768  O   PRO A  50      11.863   4.083 -27.065  1.00  0.88           O  
ATOM    769  CB  PRO A  50      10.039   1.936 -28.416  1.00  0.88           C  
ATOM    770  CG  PRO A  50       8.590   2.257 -28.694  1.00  0.88           C  
ATOM    771  CD  PRO A  50       8.314   3.504 -27.886  1.00  0.88           C  
ATOM    772  HA  PRO A  50      10.082   1.472 -26.289  1.00  0.88           H  
ATOM    773 1HB  PRO A  50      10.739   2.500 -29.055  1.00  0.88           H  
ATOM    774 2HB  PRO A  50      10.276   0.870 -28.551  1.00  0.88           H  
ATOM    775 1HG  PRO A  50       8.434   2.405 -29.774  1.00  0.88           H  
ATOM    776 2HG  PRO A  50       7.956   1.410 -28.393  1.00  0.88           H  
ATOM    777 1HD  PRO A  50       8.588   4.403 -28.459  1.00  0.88           H  
ATOM    778 2HD  PRO A  50       7.260   3.498 -27.590  1.00  0.88           H  
ATOM    779  N   CYS A  51      12.546   2.098 -26.270  1.00  1.08           N  
ATOM    780  CA  CYS A  51      13.901   2.565 -26.011  1.00  1.08           C  
ATOM    781  C   CYS A  51      14.730   2.974 -27.227  1.00  1.08           C  
ATOM    782  O   CYS A  51      15.632   3.818 -27.119  1.00  1.08           O  
ATOM    783  CB  CYS A  51      14.681   1.530 -25.244  1.00  1.08           C  
ATOM    784  SG  CYS A  51      14.112   1.349 -23.617  1.00  1.08           S  
ATOM    785  H   CYS A  51      12.272   1.149 -26.031  1.00  1.08           H  
ATOM    786  HA  CYS A  51      13.801   3.395 -25.359  1.00  1.08           H  
ATOM    787 1HB  CYS A  51      14.602   0.563 -25.744  1.00  1.08           H  
ATOM    788 2HB  CYS A  51      15.732   1.811 -25.215  1.00  1.08           H  
ATOM    789  N   GLN A  52      14.464   2.356 -28.375  1.00  1.39           N  
ATOM    790  CA  GLN A  52      15.226   2.632 -29.591  1.00  1.39           C  
ATOM    791  C   GLN A  52      14.713   3.861 -30.337  1.00  1.39           C  
ATOM    792  O   GLN A  52      13.507   3.981 -30.561  1.00  1.39           O  
ATOM    793  CB  GLN A  52      15.208   1.422 -30.527  1.00  1.39           C  
ATOM    794  CG  GLN A  52      16.091   1.579 -31.764  1.00  1.39           C  
ATOM    795  CD  GLN A  52      16.119   0.344 -32.633  1.00  1.39           C  
ATOM    796  OE1 GLN A  52      15.357  -0.605 -32.426  1.00  1.39           O  
ATOM    797  NE2 GLN A  52      17.005   0.346 -33.621  1.00  1.39           N  
ATOM    798  H   GLN A  52      13.708   1.689 -28.399  1.00  1.39           H  
ATOM    799  HA  GLN A  52      16.258   2.830 -29.308  1.00  1.39           H  
ATOM    800 1HB  GLN A  52      15.536   0.535 -29.985  1.00  1.39           H  
ATOM    801 2HB  GLN A  52      14.188   1.243 -30.865  1.00  1.39           H  
ATOM    802 1HG  GLN A  52      15.724   2.391 -32.364  1.00  1.39           H  
ATOM    803 2HG  GLN A  52      17.109   1.792 -31.441  1.00  1.39           H  
ATOM    804 1HE2 GLN A  52      17.074  -0.443 -34.234  1.00  1.39           H  
ATOM    805 2HE2 GLN A  52      17.604   1.135 -33.754  1.00  1.39           H  
ATOM    806  N   LEU A  53      15.662   4.708 -30.759  1.00  1.79           N  
ATOM    807  CA  LEU A  53      15.490   5.947 -31.535  1.00  1.79           C  
ATOM    808  C   LEU A  53      15.408   7.154 -30.604  1.00  1.79           C  
ATOM    809  O   LEU A  53      16.438   7.710 -30.220  1.00  1.79           O  
ATOM    810  OXT LEU A  53      14.316   7.661 -30.354  1.00  1.79           O  
ATOM    811  CB  LEU A  53      14.247   5.932 -32.455  1.00  1.79           C  
ATOM    812  CG  LEU A  53      14.208   4.843 -33.563  1.00  1.79           C  
ATOM    813  CD1 LEU A  53      12.892   4.937 -34.304  1.00  1.79           C  
ATOM    814  CD2 LEU A  53      15.398   5.013 -34.487  1.00  1.79           C  
ATOM    815  H   LEU A  53      16.609   4.476 -30.494  1.00  1.79           H  
ATOM    816  HA  LEU A  53      16.366   6.075 -32.169  1.00  1.79           H  
ATOM    817 1HB  LEU A  53      13.336   5.888 -31.870  1.00  1.79           H  
ATOM    818 2HB  LEU A  53      14.233   6.886 -32.980  1.00  1.79           H  
ATOM    819  HG  LEU A  53      14.240   3.867 -33.117  1.00  1.79           H  
ATOM    820 1HD1 LEU A  53      12.849   4.163 -35.071  1.00  1.79           H  
ATOM    821 2HD1 LEU A  53      12.073   4.796 -33.599  1.00  1.79           H  
ATOM    822 3HD1 LEU A  53      12.807   5.916 -34.772  1.00  1.79           H  
ATOM    823 1HD2 LEU A  53      15.371   4.245 -35.261  1.00  1.79           H  
ATOM    824 2HD2 LEU A  53      15.359   5.998 -34.952  1.00  1.79           H  
ATOM    825 3HD2 LEU A  53      16.320   4.918 -33.915  1.00  1.79           H  
TER     826
ENDMDL

REMARK ID 637079 MODEL 2 Bre_A_AP02850
PFRMAT TS
TARGET Bre_A_AP02850
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   ALA A   1      -3.042   3.502  -2.791  1.00  2.42           N  
ATOM      2  CA  ALA A   1      -1.991   2.846  -2.044  1.00  2.42           C  
ATOM      3  C   ALA A   1      -1.353   3.765  -1.014  1.00  2.42           C  
ATOM      4  O   ALA A   1      -0.772   3.284  -0.040  1.00  2.42           O  
ATOM      5  CB  ALA A   1      -0.917   2.348  -2.995  1.00  2.42           C  
ATOM      6 1H   ALA A   1      -3.631   2.807  -3.227  1.00  2.42           H  
ATOM      7 2H   ALA A   1      -3.597   4.079  -2.178  1.00  2.42           H  
ATOM      8 3H   ALA A   1      -2.591   4.054  -3.514  1.00  2.42           H  
ATOM      9  HA  ALA A   1      -2.430   2.000  -1.518  1.00  2.42           H  
ATOM     10 1HB  ALA A   1      -0.142   1.831  -2.432  1.00  2.42           H  
ATOM     11 2HB  ALA A   1      -1.359   1.666  -3.719  1.00  2.42           H  
ATOM     12 3HB  ALA A   1      -0.479   3.201  -3.518  1.00  2.42           H  
ATOM     13  N   CYS A   2      -1.447   5.086  -1.205  1.00  2.25           N  
ATOM     14  CA  CYS A   2      -0.792   5.988  -0.258  1.00  2.25           C  
ATOM     15  C   CYS A   2      -1.312   5.890   1.160  1.00  2.25           C  
ATOM     16  O   CYS A   2      -0.532   6.034   2.100  1.00  2.25           O  
ATOM     17  CB  CYS A   2      -0.943   7.442  -0.700  1.00  2.25           C  
ATOM     18  SG  CYS A   2      -2.670   7.996  -0.974  1.00  2.25           S  
ATOM     19  H   CYS A   2      -1.925   5.482  -2.001  1.00  2.25           H  
ATOM     20  HA  CYS A   2       0.272   5.746  -0.252  1.00  2.25           H  
ATOM     21 1HB  CYS A   2      -0.526   8.078   0.081  1.00  2.25           H  
ATOM     22 2HB  CYS A   2      -0.364   7.634  -1.581  1.00  2.25           H  
ATOM     23  N   VAL A   3      -2.593   5.537   1.336  1.00  2.01           N  
ATOM     24  CA  VAL A   3      -3.172   5.491   2.675  1.00  2.01           C  
ATOM     25  C   VAL A   3      -2.904   6.817   3.426  1.00  2.01           C  
ATOM     26  O   VAL A   3      -2.153   7.687   2.979  1.00  2.01           O  
ATOM     27  CB  VAL A   3      -2.615   4.221   3.403  1.00  2.01           C  
ATOM     28  CG1 VAL A   3      -3.044   4.100   4.877  1.00  2.01           C  
ATOM     29  CG2 VAL A   3      -3.111   3.012   2.639  1.00  2.01           C  
ATOM     30  H   VAL A   3      -3.173   5.383   0.529  1.00  2.01           H  
ATOM     31  HA  VAL A   3      -4.251   5.369   2.575  1.00  2.01           H  
ATOM     32  HB  VAL A   3      -1.547   4.231   3.376  1.00  2.01           H  
ATOM     33 1HG1 VAL A   3      -2.632   3.176   5.282  1.00  2.01           H  
ATOM     34 2HG1 VAL A   3      -2.661   4.918   5.466  1.00  2.01           H  
ATOM     35 3HG1 VAL A   3      -4.130   4.068   4.942  1.00  2.01           H  
ATOM     36 1HG2 VAL A   3      -2.714   2.108   3.097  1.00  2.01           H  
ATOM     37 2HG2 VAL A   3      -4.199   2.987   2.666  1.00  2.01           H  
ATOM     38 3HG2 VAL A   3      -2.777   3.068   1.607  1.00  2.01           H  
ATOM     39  N   ASN A   4      -3.566   7.044   4.544  1.00  1.74           N  
ATOM     40  CA  ASN A   4      -3.317   8.283   5.271  1.00  1.74           C  
ATOM     41  C   ASN A   4      -2.017   8.169   6.085  1.00  1.74           C  
ATOM     42  O   ASN A   4      -2.033   8.121   7.312  1.00  1.74           O  
ATOM     43  CB  ASN A   4      -4.492   8.609   6.160  1.00  1.74           C  
ATOM     44  CG  ASN A   4      -5.729   8.911   5.363  1.00  1.74           C  
ATOM     45  OD1 ASN A   4      -5.677   9.586   4.330  1.00  1.74           O  
ATOM     46  ND2 ASN A   4      -6.848   8.414   5.820  1.00  1.74           N  
ATOM     47  H   ASN A   4      -4.206   6.354   4.910  1.00  1.74           H  
ATOM     48  HA  ASN A   4      -3.185   9.095   4.552  1.00  1.74           H  
ATOM     49 1HB  ASN A   4      -4.691   7.767   6.823  1.00  1.74           H  
ATOM     50 2HB  ASN A   4      -4.249   9.470   6.783  1.00  1.74           H  
ATOM     51 1HD2 ASN A   4      -7.705   8.577   5.331  1.00  1.74           H  
ATOM     52 2HD2 ASN A   4      -6.848   7.871   6.660  1.00  1.74           H  
ATOM     53  N   GLN A   5      -0.895   8.113   5.364  1.00  1.47           N  
ATOM     54  CA  GLN A   5       0.450   7.916   5.916  1.00  1.47           C  
ATOM     55  C   GLN A   5       1.186   9.189   6.291  1.00  1.47           C  
ATOM     56  O   GLN A   5       2.332   9.135   6.739  1.00  1.47           O  
ATOM     57  CB  GLN A   5       1.319   7.114   4.954  1.00  1.47           C  
ATOM     58  CG  GLN A   5       0.903   5.676   4.782  1.00  1.47           C  
ATOM     59  CD  GLN A   5       1.766   4.948   3.739  1.00  1.47           C  
ATOM     60  OE1 GLN A   5       2.885   5.382   3.436  1.00  1.47           O  
ATOM     61  NE2 GLN A   5       1.261   3.846   3.198  1.00  1.47           N  
ATOM     62  H   GLN A   5      -1.015   8.164   4.351  1.00  1.47           H  
ATOM     63  HA  GLN A   5       0.343   7.328   6.828  1.00  1.47           H  
ATOM     64 1HB  GLN A   5       1.261   7.568   3.969  1.00  1.47           H  
ATOM     65 2HB  GLN A   5       2.357   7.144   5.274  1.00  1.47           H  
ATOM     66 1HG  GLN A   5       1.010   5.164   5.736  1.00  1.47           H  
ATOM     67 2HG  GLN A   5      -0.127   5.659   4.473  1.00  1.47           H  
ATOM     68 1HE2 GLN A   5       1.777   3.343   2.510  1.00  1.47           H  
ATOM     69 2HE2 GLN A   5       0.351   3.536   3.462  1.00  1.47           H  
ATOM     70  N   CYS A   6       0.566  10.332   6.095  1.00  1.23           N  
ATOM     71  CA  CYS A   6       1.228  11.567   6.471  1.00  1.23           C  
ATOM     72  C   CYS A   6       1.390  11.598   7.995  1.00  1.23           C  
ATOM     73  O   CYS A   6       0.455  11.232   8.705  1.00  1.23           O  
ATOM     74  CB  CYS A   6       0.430  12.785   6.010  1.00  1.23           C  
ATOM     75  SG  CYS A   6       0.339  12.967   4.217  1.00  1.23           S  
ATOM     76  H   CYS A   6      -0.369  10.349   5.713  1.00  1.23           H  
ATOM     77  HA  CYS A   6       2.196  11.592   5.984  1.00  1.23           H  
ATOM     78 1HB  CYS A   6      -0.587  12.718   6.394  1.00  1.23           H  
ATOM     79 2HB  CYS A   6       0.872  13.695   6.422  1.00  1.23           H  
ATOM     80  N   PRO A   7       2.550  12.021   8.550  1.00  1.03           N  
ATOM     81  CA  PRO A   7       2.819  12.163   9.986  1.00  1.03           C  
ATOM     82  C   PRO A   7       1.825  13.081  10.690  1.00  1.03           C  
ATOM     83  O   PRO A   7       1.676  13.042  11.912  1.00  1.03           O  
ATOM     84  CB  PRO A   7       4.219  12.783  10.005  1.00  1.03           C  
ATOM     85  CG  PRO A   7       4.851  12.339   8.723  1.00  1.03           C  
ATOM     86  CD  PRO A   7       3.728  12.308   7.705  1.00  1.03           C  
ATOM     87  HA  PRO A   7       2.821  11.165  10.451  1.00  1.03           H  
ATOM     88 1HB  PRO A   7       4.136  13.881  10.084  1.00  1.03           H  
ATOM     89 2HB  PRO A   7       4.768  12.440  10.895  1.00  1.03           H  
ATOM     90 1HG  PRO A   7       5.662  13.020   8.448  1.00  1.03           H  
ATOM     91 2HG  PRO A   7       5.310  11.348   8.861  1.00  1.03           H  
ATOM     92 1HD  PRO A   7       3.620  13.270   7.175  1.00  1.03           H  
ATOM     93 2HD  PRO A   7       3.966  11.466   7.038  1.00  1.03           H  
ATOM     94  N   ASP A   8       1.181  13.926   9.906  1.00  0.89           N  
ATOM     95  CA  ASP A   8       0.201  14.877  10.365  1.00  0.89           C  
ATOM     96  C   ASP A   8      -1.087  14.791   9.531  1.00  0.89           C  
ATOM     97  O   ASP A   8      -2.087  14.246   9.997  1.00  0.89           O  
ATOM     98  CB  ASP A   8       0.861  16.268  10.484  1.00  0.89           C  
ATOM     99  CG  ASP A   8       1.570  16.833   9.221  1.00  0.89           C  
ATOM    100  OD1 ASP A   8       1.338  16.375   8.123  1.00  0.89           O  
ATOM    101  OD2 ASP A   8       2.378  17.707   9.405  1.00  0.89           O  
ATOM    102  H   ASP A   8       1.365  13.895   8.920  1.00  0.89           H  
ATOM    103  HA  ASP A   8      -0.076  14.602  11.382  1.00  0.89           H  
ATOM    104 1HB  ASP A   8       0.095  16.987  10.779  1.00  0.89           H  
ATOM    105 2HB  ASP A   8       1.591  16.236  11.294  1.00  0.89           H  
ATOM    106  N   ALA A   9      -1.085  15.332   8.322  1.00  0.80           N  
ATOM    107  CA  ALA A   9      -2.284  15.292   7.486  1.00  0.80           C  
ATOM    108  C   ALA A   9      -1.986  15.546   6.014  1.00  0.80           C  
ATOM    109  O   ALA A   9      -0.980  16.163   5.658  1.00  0.80           O  
ATOM    110  CB  ALA A   9      -3.289  16.313   7.976  1.00  0.80           C  
ATOM    111  H   ALA A   9      -0.230  15.762   7.990  1.00  0.80           H  
ATOM    112  HA  ALA A   9      -2.716  14.296   7.568  1.00  0.80           H  
ATOM    113 1HB  ALA A   9      -4.190  16.260   7.365  1.00  0.80           H  
ATOM    114 2HB  ALA A   9      -3.545  16.119   9.015  1.00  0.80           H  
ATOM    115 3HB  ALA A   9      -2.860  17.283   7.894  1.00  0.80           H  
ATOM    116  N   ILE A  10      -2.902  15.103   5.154  1.00  0.75           N  
ATOM    117  CA  ILE A  10      -2.795  15.419   3.733  1.00  0.75           C  
ATOM    118  C   ILE A  10      -3.319  16.828   3.478  1.00  0.75           C  
ATOM    119  O   ILE A  10      -4.424  17.173   3.893  1.00  0.75           O  
ATOM    120  CB  ILE A  10      -3.560  14.395   2.856  1.00  0.75           C  
ATOM    121  CG1 ILE A  10      -2.933  12.993   3.003  1.00  0.75           C  
ATOM    122  CG2 ILE A  10      -3.519  14.833   1.369  1.00  0.75           C  
ATOM    123  CD1 ILE A  10      -3.748  11.861   2.396  1.00  0.75           C  
ATOM    124  H   ILE A  10      -3.692  14.571   5.488  1.00  0.75           H  
ATOM    125  HA  ILE A  10      -1.751  15.387   3.441  1.00  0.75           H  
ATOM    126  HB  ILE A  10      -4.595  14.331   3.185  1.00  0.75           H  
ATOM    127 1HG1 ILE A  10      -1.969  13.003   2.502  1.00  0.75           H  
ATOM    128 2HG1 ILE A  10      -2.779  12.782   4.061  1.00  0.75           H  
ATOM    129 1HG2 ILE A  10      -4.058  14.112   0.755  1.00  0.75           H  
ATOM    130 2HG2 ILE A  10      -3.986  15.808   1.261  1.00  0.75           H  
ATOM    131 3HG2 ILE A  10      -2.483  14.895   1.032  1.00  0.75           H  
ATOM    132 1HD1 ILE A  10      -3.219  10.914   2.536  1.00  0.75           H  
ATOM    133 2HD1 ILE A  10      -4.721  11.805   2.887  1.00  0.75           H  
ATOM    134 3HD1 ILE A  10      -3.890  12.039   1.333  1.00  0.75           H  
ATOM    135  N   ASP A  11      -2.489  17.641   2.833  1.00  0.72           N  
ATOM    136  CA  ASP A  11      -2.792  19.024   2.483  1.00  0.72           C  
ATOM    137  C   ASP A  11      -3.572  19.078   1.180  1.00  0.72           C  
ATOM    138  O   ASP A  11      -4.561  19.804   1.052  1.00  0.72           O  
ATOM    139  CB  ASP A  11      -1.494  19.824   2.305  1.00  0.72           C  
ATOM    140  CG  ASP A  11      -1.686  21.345   2.203  1.00  0.72           C  
ATOM    141  OD1 ASP A  11      -2.148  21.930   3.151  1.00  0.72           O  
ATOM    142  OD2 ASP A  11      -1.358  21.915   1.170  1.00  0.72           O  
ATOM    143  H   ASP A  11      -1.599  17.263   2.537  1.00  0.72           H  
ATOM    144  HA  ASP A  11      -3.394  19.466   3.274  1.00  0.72           H  
ATOM    145 1HB  ASP A  11      -0.827  19.605   3.120  1.00  0.72           H  
ATOM    146 2HB  ASP A  11      -0.992  19.482   1.399  1.00  0.72           H  
ATOM    147  N   ARG A  12      -3.090  18.327   0.190  1.00  0.71           N  
ATOM    148  CA  ARG A  12      -3.700  18.361  -1.134  1.00  0.71           C  
ATOM    149  C   ARG A  12      -3.353  17.157  -1.993  1.00  0.71           C  
ATOM    150  O   ARG A  12      -2.423  16.403  -1.709  1.00  0.71           O  
ATOM    151  CB  ARG A  12      -3.297  19.631  -1.877  1.00  0.71           C  
ATOM    152  CG  ARG A  12      -1.829  19.732  -2.233  1.00  0.71           C  
ATOM    153  CD  ARG A  12      -1.455  21.076  -2.730  1.00  0.71           C  
ATOM    154  NE  ARG A  12      -1.445  22.054  -1.649  1.00  0.71           N  
ATOM    155  CZ  ARG A  12      -1.420  23.389  -1.788  1.00  0.71           C  
ATOM    156  NH1 ARG A  12      -1.408  23.955  -2.979  1.00  0.71           N  
ATOM    157  NH2 ARG A  12      -1.407  24.115  -0.689  1.00  0.71           N  
ATOM    158  H   ARG A  12      -2.275  17.746   0.378  1.00  0.71           H  
ATOM    159  HA  ARG A  12      -4.782  18.378  -1.003  1.00  0.71           H  
ATOM    160 1HB  ARG A  12      -3.860  19.704  -2.806  1.00  0.71           H  
ATOM    161 2HB  ARG A  12      -3.544  20.507  -1.274  1.00  0.71           H  
ATOM    162 1HG  ARG A  12      -1.267  19.583  -1.322  1.00  0.71           H  
ATOM    163 2HG  ARG A  12      -1.561  18.977  -2.972  1.00  0.71           H  
ATOM    164 1HD  ARG A  12      -0.457  21.039  -3.165  1.00  0.71           H  
ATOM    165 2HD  ARG A  12      -2.171  21.401  -3.482  1.00  0.71           H  
ATOM    166  HE  ARG A  12      -1.441  21.712  -0.671  1.00  0.71           H  
ATOM    167 1HH1 ARG A  12      -1.419  23.382  -3.809  1.00  0.71           H  
ATOM    168 2HH1 ARG A  12      -1.388  24.960  -3.057  1.00  0.71           H  
ATOM    169 1HH2 ARG A  12      -1.419  23.610   0.221  1.00  0.71           H  
ATOM    170 2HH2 ARG A  12      -1.388  25.118  -0.731  1.00  0.71           H  
ATOM    171  N   PHE A  13      -4.092  16.998  -3.079  1.00  0.71           N  
ATOM    172  CA  PHE A  13      -3.816  15.936  -4.037  1.00  0.71           C  
ATOM    173  C   PHE A  13      -3.190  16.538  -5.289  1.00  0.71           C  
ATOM    174  O   PHE A  13      -3.608  17.606  -5.746  1.00  0.71           O  
ATOM    175  CB  PHE A  13      -5.120  15.210  -4.341  1.00  0.71           C  
ATOM    176  CG  PHE A  13      -5.640  14.473  -3.128  1.00  0.71           C  
ATOM    177  CD1 PHE A  13      -6.366  15.144  -2.148  1.00  0.71           C  
ATOM    178  CD2 PHE A  13      -5.428  13.125  -2.972  1.00  0.71           C  
ATOM    179  CE1 PHE A  13      -6.835  14.478  -1.030  1.00  0.71           C  
ATOM    180  CE2 PHE A  13      -5.902  12.451  -1.852  1.00  0.71           C  
ATOM    181  CZ  PHE A  13      -6.599  13.132  -0.881  1.00  0.71           C  
ATOM    182  H   PHE A  13      -4.859  17.633  -3.257  1.00  0.71           H  
ATOM    183  HA  PHE A  13      -3.107  15.229  -3.604  1.00  0.71           H  
ATOM    184 1HB  PHE A  13      -5.876  15.918  -4.672  1.00  0.71           H  
ATOM    185 2HB  PHE A  13      -4.957  14.489  -5.143  1.00  0.71           H  
ATOM    186  HD1 PHE A  13      -6.552  16.212  -2.261  1.00  0.71           H  
ATOM    187  HD2 PHE A  13      -4.867  12.585  -3.739  1.00  0.71           H  
ATOM    188  HE1 PHE A  13      -7.394  15.020  -0.266  1.00  0.71           H  
ATOM    189  HE2 PHE A  13      -5.717  11.382  -1.738  1.00  0.71           H  
ATOM    190  HZ  PHE A  13      -6.968  12.606  -0.000  1.00  0.71           H  
ATOM    191  N   ILE A  14      -2.171  15.866  -5.814  1.00  0.72           N  
ATOM    192  CA  ILE A  14      -1.449  16.315  -6.997  1.00  0.72           C  
ATOM    193  C   ILE A  14      -1.461  15.267  -8.092  1.00  0.72           C  
ATOM    194  O   ILE A  14      -1.127  14.101  -7.865  1.00  0.72           O  
ATOM    195  CB  ILE A  14       0.006  16.668  -6.640  1.00  0.72           C  
ATOM    196  CG1 ILE A  14       0.021  17.803  -5.601  1.00  0.72           C  
ATOM    197  CG2 ILE A  14       0.800  17.034  -7.887  1.00  0.72           C  
ATOM    198  CD1 ILE A  14       1.370  18.064  -5.025  1.00  0.72           C  
ATOM    199  H   ILE A  14      -1.882  14.993  -5.374  1.00  0.72           H  
ATOM    200  HA  ILE A  14      -1.936  17.210  -7.383  1.00  0.72           H  
ATOM    201  HB  ILE A  14       0.472  15.802  -6.168  1.00  0.72           H  
ATOM    202 1HG1 ILE A  14      -0.350  18.716  -6.064  1.00  0.72           H  
ATOM    203 2HG1 ILE A  14      -0.635  17.541  -4.778  1.00  0.72           H  
ATOM    204 1HG2 ILE A  14       1.828  17.263  -7.607  1.00  0.72           H  
ATOM    205 2HG2 ILE A  14       0.795  16.195  -8.585  1.00  0.72           H  
ATOM    206 3HG2 ILE A  14       0.350  17.905  -8.364  1.00  0.72           H  
ATOM    207 1HD1 ILE A  14       1.308  18.868  -4.292  1.00  0.72           H  
ATOM    208 2HD1 ILE A  14       1.736  17.155  -4.540  1.00  0.72           H  
ATOM    209 3HD1 ILE A  14       2.056  18.349  -5.820  1.00  0.72           H  
ATOM    210  N   VAL A  15      -1.856  15.671  -9.287  1.00  0.74           N  
ATOM    211  CA  VAL A  15      -1.902  14.724 -10.383  1.00  0.74           C  
ATOM    212  C   VAL A  15      -1.030  15.212 -11.531  1.00  0.74           C  
ATOM    213  O   VAL A  15      -1.076  16.387 -11.900  1.00  0.74           O  
ATOM    214  CB  VAL A  15      -3.350  14.511 -10.842  1.00  0.74           C  
ATOM    215  CG1 VAL A  15      -3.383  13.506 -11.957  1.00  0.74           C  
ATOM    216  CG2 VAL A  15      -4.195  14.074  -9.649  1.00  0.74           C  
ATOM    217  H   VAL A  15      -2.124  16.635  -9.434  1.00  0.74           H  
ATOM    218  HA  VAL A  15      -1.511  13.768 -10.044  1.00  0.74           H  
ATOM    219  HB  VAL A  15      -3.747  15.441 -11.243  1.00  0.74           H  
ATOM    220 1HG1 VAL A  15      -4.407  13.378 -12.272  1.00  0.74           H  
ATOM    221 2HG1 VAL A  15      -2.789  13.865 -12.790  1.00  0.74           H  
ATOM    222 3HG1 VAL A  15      -2.982  12.552 -11.612  1.00  0.74           H  
ATOM    223 1HG2 VAL A  15      -5.225  13.919  -9.966  1.00  0.74           H  
ATOM    224 2HG2 VAL A  15      -3.799  13.165  -9.253  1.00  0.74           H  
ATOM    225 3HG2 VAL A  15      -4.172  14.838  -8.876  1.00  0.74           H  
ATOM    226  N   LYS A  16      -0.211  14.314 -12.064  1.00  0.76           N  
ATOM    227  CA  LYS A  16       0.685  14.632 -13.169  1.00  0.76           C  
ATOM    228  C   LYS A  16      -0.002  14.598 -14.525  1.00  0.76           C  
ATOM    229  O   LYS A  16      -1.082  14.032 -14.673  1.00  0.76           O  
ATOM    230  CB  LYS A  16       1.883  13.687 -13.208  1.00  0.76           C  
ATOM    231  CG  LYS A  16       2.861  13.804 -12.054  1.00  0.76           C  
ATOM    232  CD  LYS A  16       4.040  12.862 -12.287  1.00  0.76           C  
ATOM    233  CE  LYS A  16       5.103  12.981 -11.223  1.00  0.76           C  
ATOM    234  NZ  LYS A  16       6.162  11.962 -11.420  1.00  0.76           N  
ATOM    235  H   LYS A  16      -0.227  13.364 -11.689  1.00  0.76           H  
ATOM    236  HA  LYS A  16       1.057  15.646 -13.019  1.00  0.76           H  
ATOM    237 1HB  LYS A  16       1.516  12.662 -13.207  1.00  0.76           H  
ATOM    238 2HB  LYS A  16       2.430  13.830 -14.139  1.00  0.76           H  
ATOM    239 1HG  LYS A  16       3.218  14.830 -11.965  1.00  0.76           H  
ATOM    240 2HG  LYS A  16       2.356  13.523 -11.124  1.00  0.76           H  
ATOM    241 1HD  LYS A  16       3.695  11.834 -12.312  1.00  0.76           H  
ATOM    242 2HD  LYS A  16       4.490  13.089 -13.254  1.00  0.76           H  
ATOM    243 1HE  LYS A  16       5.552  13.971 -11.270  1.00  0.76           H  
ATOM    244 2HE  LYS A  16       4.656  12.851 -10.252  1.00  0.76           H  
ATOM    245 1HZ  LYS A  16       6.862  12.050 -10.698  1.00  0.76           H  
ATOM    246 2HZ  LYS A  16       5.721  11.018 -11.369  1.00  0.76           H  
ATOM    247 3HZ  LYS A  16       6.592  12.083 -12.323  1.00  0.76           H  
ATOM    248  N   ASP A  17       0.625  15.248 -15.502  1.00  0.77           N  
ATOM    249  CA  ASP A  17       0.154  15.253 -16.881  1.00  0.77           C  
ATOM    250  C   ASP A  17       0.138  13.848 -17.461  1.00  0.77           C  
ATOM    251  O   ASP A  17       0.991  13.024 -17.127  1.00  0.77           O  
ATOM    252  CB  ASP A  17       1.044  16.132 -17.758  1.00  0.77           C  
ATOM    253  CG  ASP A  17       0.895  17.635 -17.496  1.00  0.77           C  
ATOM    254  OD1 ASP A  17       0.004  18.018 -16.778  1.00  0.77           O  
ATOM    255  OD2 ASP A  17       1.682  18.382 -18.025  1.00  0.77           O  
ATOM    256  H   ASP A  17       1.487  15.728 -15.286  1.00  0.77           H  
ATOM    257  HA  ASP A  17      -0.863  15.644 -16.899  1.00  0.77           H  
ATOM    258 1HB  ASP A  17       2.087  15.855 -17.603  1.00  0.77           H  
ATOM    259 2HB  ASP A  17       0.814  15.934 -18.808  1.00  0.77           H  
ATOM    260  N   LYS A  18      -0.816  13.585 -18.344  1.00  0.79           N  
ATOM    261  CA  LYS A  18      -0.904  12.283 -18.989  1.00  0.79           C  
ATOM    262  C   LYS A  18       0.296  11.964 -19.874  1.00  0.79           C  
ATOM    263  O   LYS A  18       0.759  12.817 -20.637  1.00  0.79           O  
ATOM    264  CB  LYS A  18      -2.160  12.195 -19.846  1.00  0.79           C  
ATOM    265  CG  LYS A  18      -3.468  12.172 -19.089  1.00  0.79           C  
ATOM    266  CD  LYS A  18      -4.645  12.079 -20.065  1.00  0.79           C  
ATOM    267  CE  LYS A  18      -5.982  12.066 -19.347  1.00  0.79           C  
ATOM    268  NZ  LYS A  18      -7.124  12.042 -20.306  1.00  0.79           N  
ATOM    269  H   LYS A  18      -1.491  14.299 -18.568  1.00  0.79           H  
ATOM    270  HA  LYS A  18      -0.959  11.534 -18.211  1.00  0.79           H  
ATOM    271 1HB  LYS A  18      -2.185  13.037 -20.535  1.00  0.79           H  
ATOM    272 2HB  LYS A  18      -2.108  11.290 -20.448  1.00  0.79           H  
ATOM    273 1HG  LYS A  18      -3.480  11.304 -18.426  1.00  0.79           H  
ATOM    274 2HG  LYS A  18      -3.560  13.073 -18.483  1.00  0.79           H  
ATOM    275 1HD  LYS A  18      -4.618  12.932 -20.744  1.00  0.79           H  
ATOM    276 2HD  LYS A  18      -4.557  11.171 -20.656  1.00  0.79           H  
ATOM    277 1HE  LYS A  18      -6.035  11.183 -18.711  1.00  0.79           H  
ATOM    278 2HE  LYS A  18      -6.062  12.956 -18.725  1.00  0.79           H  
ATOM    279 1HZ  LYS A  18      -7.996  12.034 -19.796  1.00  0.79           H  
ATOM    280 2HZ  LYS A  18      -7.086  12.863 -20.893  1.00  0.79           H  
ATOM    281 3HZ  LYS A  18      -7.064  11.215 -20.881  1.00  0.79           H  
ATOM    282  N   GLY A  19       0.748  10.714 -19.815  1.00  0.81           N  
ATOM    283  CA  GLY A  19       1.825  10.224 -20.669  1.00  0.81           C  
ATOM    284  C   GLY A  19       1.355   8.968 -21.382  1.00  0.81           C  
ATOM    285  O   GLY A  19       0.414   8.324 -20.934  1.00  0.81           O  
ATOM    286  H   GLY A  19       0.330  10.093 -19.124  1.00  0.81           H  
ATOM    287 1HA  GLY A  19       2.107  10.986 -21.393  1.00  0.81           H  
ATOM    288 2HA  GLY A  19       2.701   9.999 -20.060  1.00  0.81           H  
ATOM    289  N   CYS A  20       1.992   8.612 -22.496  1.00  0.83           N  
ATOM    290  CA  CYS A  20       1.577   7.417 -23.231  1.00  0.83           C  
ATOM    291  C   CYS A  20       2.417   6.195 -22.886  1.00  0.83           C  
ATOM    292  O   CYS A  20       3.639   6.216 -23.029  1.00  0.83           O  
ATOM    293  CB  CYS A  20       1.663   7.646 -24.737  1.00  0.83           C  
ATOM    294  SG  CYS A  20       1.195   6.201 -25.699  1.00  0.83           S  
ATOM    295  H   CYS A  20       2.762   9.165 -22.840  1.00  0.83           H  
ATOM    296  HA  CYS A  20       0.541   7.198 -22.976  1.00  0.83           H  
ATOM    297 1HB  CYS A  20       1.009   8.470 -25.020  1.00  0.83           H  
ATOM    298 2HB  CYS A  20       2.681   7.922 -25.010  1.00  0.83           H  
ATOM    299  N   HIS A  21       1.774   5.136 -22.405  1.00  0.84           N  
ATOM    300  CA  HIS A  21       2.525   3.937 -22.089  1.00  0.84           C  
ATOM    301  C   HIS A  21       2.841   3.209 -23.378  1.00  0.84           C  
ATOM    302  O   HIS A  21       1.921   2.853 -24.127  1.00  0.84           O  
ATOM    303  CB  HIS A  21       1.747   3.039 -21.154  1.00  0.84           C  
ATOM    304  CG  HIS A  21       2.560   1.946 -20.557  1.00  0.84           C  
ATOM    305  ND1 HIS A  21       2.984   0.808 -21.254  1.00  0.84           N  
ATOM    306  CD2 HIS A  21       3.072   1.842 -19.305  1.00  0.84           C  
ATOM    307  CE1 HIS A  21       3.717   0.061 -20.411  1.00  0.84           C  
ATOM    308  NE2 HIS A  21       3.772   0.672 -19.242  1.00  0.84           N  
ATOM    309  H   HIS A  21       0.765   5.157 -22.284  1.00  0.84           H  
ATOM    310  HA  HIS A  21       3.466   4.202 -21.608  1.00  0.84           H  
ATOM    311 1HB  HIS A  21       1.331   3.624 -20.354  1.00  0.84           H  
ATOM    312 2HB  HIS A  21       0.918   2.607 -21.695  1.00  0.84           H  
ATOM    313  HD2 HIS A  21       2.946   2.566 -18.496  1.00  0.84           H  
ATOM    314  HE1 HIS A  21       4.202  -0.881 -20.617  1.00  0.84           H  
ATOM    315  HE2 HIS A  21       4.263   0.335 -18.421  1.00  0.84           H  
ATOM    316  N   GLY A  22       4.130   2.905 -23.571  1.00  0.84           N  
ATOM    317  CA  GLY A  22       4.674   2.276 -24.775  1.00  0.84           C  
ATOM    318  C   GLY A  22       4.253   0.838 -25.086  1.00  0.84           C  
ATOM    319  O   GLY A  22       4.407   0.401 -26.233  1.00  0.84           O  
ATOM    320  H   GLY A  22       4.784   3.203 -22.861  1.00  0.84           H  
ATOM    321 1HA  GLY A  22       4.412   2.904 -25.627  1.00  0.84           H  
ATOM    322 2HA  GLY A  22       5.761   2.309 -24.710  1.00  0.84           H  
ATOM    323  N   VAL A  23       3.751   0.096 -24.100  1.00  0.83           N  
ATOM    324  CA  VAL A  23       3.342  -1.282 -24.354  1.00  0.83           C  
ATOM    325  C   VAL A  23       1.839  -1.346 -24.403  1.00  0.83           C  
ATOM    326  O   VAL A  23       1.261  -1.960 -25.300  1.00  0.83           O  
ATOM    327  CB  VAL A  23       3.851  -2.252 -23.284  1.00  0.83           C  
ATOM    328  CG1 VAL A  23       3.322  -3.644 -23.558  1.00  0.83           C  
ATOM    329  CG2 VAL A  23       5.368  -2.227 -23.262  1.00  0.83           C  
ATOM    330  H   VAL A  23       3.626   0.484 -23.165  1.00  0.83           H  
ATOM    331  HA  VAL A  23       3.738  -1.601 -25.316  1.00  0.83           H  
ATOM    332  HB  VAL A  23       3.455  -1.968 -22.339  1.00  0.83           H  
ATOM    333 1HG1 VAL A  23       3.669  -4.324 -22.781  1.00  0.83           H  
ATOM    334 2HG1 VAL A  23       2.230  -3.621 -23.557  1.00  0.83           H  
ATOM    335 3HG1 VAL A  23       3.681  -3.987 -24.527  1.00  0.83           H  
ATOM    336 1HG2 VAL A  23       5.732  -2.911 -22.497  1.00  0.83           H  
ATOM    337 2HG2 VAL A  23       5.750  -2.534 -24.236  1.00  0.83           H  
ATOM    338 3HG2 VAL A  23       5.711  -1.217 -23.039  1.00  0.83           H  
ATOM    339  N   GLU A  24       1.204  -0.714 -23.420  1.00  0.81           N  
ATOM    340  CA  GLU A  24      -0.252  -0.731 -23.348  1.00  0.81           C  
ATOM    341  C   GLU A  24      -0.866   0.114 -24.473  1.00  0.81           C  
ATOM    342  O   GLU A  24      -1.991  -0.141 -24.906  1.00  0.81           O  
ATOM    343  CB  GLU A  24      -0.739  -0.229 -21.989  1.00  0.81           C  
ATOM    344  CG  GLU A  24      -0.362  -1.114 -20.799  1.00  0.81           C  
ATOM    345  CD  GLU A  24      -0.949  -2.505 -20.852  1.00  0.81           C  
ATOM    346  OE1 GLU A  24      -2.134  -2.624 -21.055  1.00  0.81           O  
ATOM    347  OE2 GLU A  24      -0.210  -3.448 -20.680  1.00  0.81           O  
ATOM    348  H   GLU A  24       1.750  -0.215 -22.708  1.00  0.81           H  
ATOM    349  HA  GLU A  24      -0.590  -1.759 -23.476  1.00  0.81           H  
ATOM    350 1HB  GLU A  24      -0.338   0.756 -21.808  1.00  0.81           H  
ATOM    351 2HB  GLU A  24      -1.824  -0.134 -22.007  1.00  0.81           H  
ATOM    352 1HG  GLU A  24       0.726  -1.196 -20.764  1.00  0.81           H  
ATOM    353 2HG  GLU A  24      -0.688  -0.621 -19.884  1.00  0.81           H  
ATOM    354  N   LYS A  25      -0.123   1.139 -24.924  1.00  0.78           N  
ATOM    355  CA  LYS A  25      -0.552   2.108 -25.925  1.00  0.78           C  
ATOM    356  C   LYS A  25      -1.752   2.857 -25.409  1.00  0.78           C  
ATOM    357  O   LYS A  25      -2.713   3.095 -26.146  1.00  0.78           O  
ATOM    358  CB  LYS A  25      -0.866   1.446 -27.275  1.00  0.78           C  
ATOM    359  CG  LYS A  25       0.278   0.610 -27.884  1.00  0.78           C  
ATOM    360  CD  LYS A  25       1.486   1.481 -28.216  1.00  0.78           C  
ATOM    361  CE  LYS A  25       2.492   0.755 -29.128  1.00  0.78           C  
ATOM    362  NZ  LYS A  25       3.079  -0.449 -28.491  1.00  0.78           N  
ATOM    363  H   LYS A  25       0.798   1.303 -24.532  1.00  0.78           H  
ATOM    364  HA  LYS A  25       0.250   2.834 -26.075  1.00  0.78           H  
ATOM    365 1HB  LYS A  25      -1.741   0.805 -27.182  1.00  0.78           H  
ATOM    366 2HB  LYS A  25      -1.117   2.222 -27.996  1.00  0.78           H  
ATOM    367 1HG  LYS A  25       0.589  -0.157 -27.171  1.00  0.78           H  
ATOM    368 2HG  LYS A  25      -0.069   0.117 -28.789  1.00  0.78           H  
ATOM    369 1HD  LYS A  25       1.156   2.398 -28.704  1.00  0.78           H  
ATOM    370 2HD  LYS A  25       1.993   1.751 -27.283  1.00  0.78           H  
ATOM    371 1HE  LYS A  25       1.994   0.461 -30.048  1.00  0.78           H  
ATOM    372 2HE  LYS A  25       3.300   1.446 -29.367  1.00  0.78           H  
ATOM    373 1HZ  LYS A  25       3.738  -0.879 -29.116  1.00  0.78           H  
ATOM    374 2HZ  LYS A  25       3.562  -0.172 -27.624  1.00  0.78           H  
ATOM    375 3HZ  LYS A  25       2.346  -1.107 -28.274  1.00  0.78           H  
ATOM    376  N   LYS A  26      -1.669   3.205 -24.124  1.00  0.76           N  
ATOM    377  CA  LYS A  26      -2.718   3.928 -23.387  1.00  0.76           C  
ATOM    378  C   LYS A  26      -2.181   5.080 -22.563  1.00  0.76           C  
ATOM    379  O   LYS A  26      -1.041   5.055 -22.091  1.00  0.76           O  
ATOM    380  CB  LYS A  26      -3.507   3.008 -22.455  1.00  0.76           C  
ATOM    381  CG  LYS A  26      -4.326   1.946 -23.126  1.00  0.76           C  
ATOM    382  CD  LYS A  26      -5.117   1.169 -22.105  1.00  0.76           C  
ATOM    383  CE  LYS A  26      -5.946   0.085 -22.767  1.00  0.76           C  
ATOM    384  NZ  LYS A  26      -6.751  -0.682 -21.774  1.00  0.76           N  
ATOM    385  H   LYS A  26      -0.773   2.977 -23.687  1.00  0.76           H  
ATOM    386  HA  LYS A  26      -3.412   4.358 -24.105  1.00  0.76           H  
ATOM    387 1HB  LYS A  26      -2.823   2.497 -21.796  1.00  0.76           H  
ATOM    388 2HB  LYS A  26      -4.182   3.612 -21.838  1.00  0.76           H  
ATOM    389 1HG  LYS A  26      -5.017   2.408 -23.825  1.00  0.76           H  
ATOM    390 2HG  LYS A  26      -3.683   1.265 -23.671  1.00  0.76           H  
ATOM    391 1HD  LYS A  26      -4.435   0.713 -21.383  1.00  0.76           H  
ATOM    392 2HD  LYS A  26      -5.782   1.857 -21.571  1.00  0.76           H  
ATOM    393 1HE  LYS A  26      -6.618   0.546 -23.491  1.00  0.76           H  
ATOM    394 2HE  LYS A  26      -5.279  -0.604 -23.290  1.00  0.76           H  
ATOM    395 1HZ  LYS A  26      -7.289  -1.392 -22.249  1.00  0.76           H  
ATOM    396 2HZ  LYS A  26      -6.130  -1.121 -21.105  1.00  0.76           H  
ATOM    397 3HZ  LYS A  26      -7.377  -0.049 -21.291  1.00  0.76           H  
ATOM    398  N   TYR A  27      -3.017   6.090 -22.360  1.00  0.74           N  
ATOM    399  CA  TYR A  27      -2.577   7.208 -21.540  1.00  0.74           C  
ATOM    400  C   TYR A  27      -2.654   6.917 -20.050  1.00  0.74           C  
ATOM    401  O   TYR A  27      -3.590   6.262 -19.576  1.00  0.74           O  
ATOM    402  CB  TYR A  27      -3.370   8.478 -21.824  1.00  0.74           C  
ATOM    403  CG  TYR A  27      -3.089   9.102 -23.142  1.00  0.74           C  
ATOM    404  CD1 TYR A  27      -4.077   9.169 -24.102  1.00  0.74           C  
ATOM    405  CD2 TYR A  27      -1.822   9.584 -23.407  1.00  0.74           C  
ATOM    406  CE1 TYR A  27      -3.798   9.734 -25.328  1.00  0.74           C  
ATOM    407  CE2 TYR A  27      -1.530  10.130 -24.632  1.00  0.74           C  
ATOM    408  CZ  TYR A  27      -2.508  10.201 -25.598  1.00  0.74           C  
ATOM    409  OH  TYR A  27      -2.217  10.710 -26.845  1.00  0.74           O  
ATOM    410  H   TYR A  27      -3.953   6.069 -22.778  1.00  0.74           H  
ATOM    411  HA  TYR A  27      -1.544   7.404 -21.788  1.00  0.74           H  
ATOM    412 1HB  TYR A  27      -4.437   8.251 -21.776  1.00  0.74           H  
ATOM    413 2HB  TYR A  27      -3.156   9.205 -21.049  1.00  0.74           H  
ATOM    414  HD1 TYR A  27      -5.074   8.777 -23.895  1.00  0.74           H  
ATOM    415  HD2 TYR A  27      -1.056   9.518 -22.646  1.00  0.74           H  
ATOM    416  HE1 TYR A  27      -4.575   9.782 -26.097  1.00  0.74           H  
ATOM    417  HE2 TYR A  27      -0.525  10.492 -24.839  1.00  0.74           H  
ATOM    418  HH  TYR A  27      -2.625  10.121 -27.531  1.00  0.74           H  
ATOM    419  N   TYR A  28      -1.718   7.475 -19.289  1.00  0.73           N  
ATOM    420  CA  TYR A  28      -1.781   7.328 -17.842  1.00  0.73           C  
ATOM    421  C   TYR A  28      -1.238   8.533 -17.105  1.00  0.73           C  
ATOM    422  O   TYR A  28      -0.462   9.321 -17.646  1.00  0.73           O  
ATOM    423  CB  TYR A  28      -0.995   6.105 -17.404  1.00  0.73           C  
ATOM    424  CG  TYR A  28       0.480   6.231 -17.585  1.00  0.73           C  
ATOM    425  CD1 TYR A  28       1.268   6.639 -16.523  1.00  0.73           C  
ATOM    426  CD2 TYR A  28       1.050   5.967 -18.809  1.00  0.73           C  
ATOM    427  CE1 TYR A  28       2.627   6.771 -16.682  1.00  0.73           C  
ATOM    428  CE2 TYR A  28       2.417   6.102 -18.974  1.00  0.73           C  
ATOM    429  CZ  TYR A  28       3.203   6.500 -17.917  1.00  0.73           C  
ATOM    430  OH  TYR A  28       4.563   6.637 -18.081  1.00  0.73           O  
ATOM    431  H   TYR A  28      -0.948   7.968 -19.738  1.00  0.73           H  
ATOM    432  HA  TYR A  28      -2.822   7.213 -17.555  1.00  0.73           H  
ATOM    433 1HB  TYR A  28      -1.205   5.886 -16.363  1.00  0.73           H  
ATOM    434 2HB  TYR A  28      -1.317   5.280 -17.974  1.00  0.73           H  
ATOM    435  HD1 TYR A  28       0.811   6.856 -15.558  1.00  0.73           H  
ATOM    436  HD2 TYR A  28       0.422   5.660 -19.646  1.00  0.73           H  
ATOM    437  HE1 TYR A  28       3.245   7.091 -15.843  1.00  0.73           H  
ATOM    438  HE2 TYR A  28       2.874   5.901 -19.936  1.00  0.73           H  
ATOM    439  HH  TYR A  28       4.797   6.443 -18.992  1.00  0.73           H  
ATOM    440  N   LYS A  29      -1.606   8.644 -15.838  1.00  0.74           N  
ATOM    441  CA  LYS A  29      -1.104   9.733 -15.013  1.00  0.74           C  
ATOM    442  C   LYS A  29      -0.893   9.294 -13.578  1.00  0.74           C  
ATOM    443  O   LYS A  29      -1.645   8.475 -13.045  1.00  0.74           O  
ATOM    444  CB  LYS A  29      -2.090  10.893 -15.092  1.00  0.74           C  
ATOM    445  CG  LYS A  29      -3.465  10.565 -14.561  1.00  0.74           C  
ATOM    446  CD  LYS A  29      -4.477  11.681 -14.833  1.00  0.74           C  
ATOM    447  CE  LYS A  29      -5.794  11.383 -14.114  1.00  0.74           C  
ATOM    448  NZ  LYS A  29      -6.849  12.415 -14.352  1.00  0.74           N  
ATOM    449  H   LYS A  29      -2.266   7.960 -15.465  1.00  0.74           H  
ATOM    450  HA  LYS A  29      -0.141  10.060 -15.408  1.00  0.74           H  
ATOM    451 1HB  LYS A  29      -1.711  11.710 -14.492  1.00  0.74           H  
ATOM    452 2HB  LYS A  29      -2.176  11.249 -16.115  1.00  0.74           H  
ATOM    453 1HG  LYS A  29      -3.818   9.642 -15.028  1.00  0.74           H  
ATOM    454 2HG  LYS A  29      -3.401  10.407 -13.482  1.00  0.74           H  
ATOM    455 1HD  LYS A  29      -4.076  12.638 -14.529  1.00  0.74           H  
ATOM    456 2HD  LYS A  29      -4.672  11.725 -15.904  1.00  0.74           H  
ATOM    457 1HE  LYS A  29      -6.166  10.417 -14.451  1.00  0.74           H  
ATOM    458 2HE  LYS A  29      -5.592  11.328 -13.044  1.00  0.74           H  
ATOM    459 1HZ  LYS A  29      -7.686  12.147 -13.841  1.00  0.74           H  
ATOM    460 2HZ  LYS A  29      -6.544  13.322 -14.036  1.00  0.74           H  
ATOM    461 3HZ  LYS A  29      -7.058  12.461 -15.333  1.00  0.74           H  
ATOM    462  N   GLN A  30       0.106   9.864 -12.921  1.00  0.76           N  
ATOM    463  CA  GLN A  30       0.312   9.496 -11.529  1.00  0.76           C  
ATOM    464  C   GLN A  30      -0.377  10.448 -10.583  1.00  0.76           C  
ATOM    465  O   GLN A  30      -0.428  11.663 -10.808  1.00  0.76           O  
ATOM    466  CB  GLN A  30       1.784   9.446 -11.154  1.00  0.76           C  
ATOM    467  CG  GLN A  30       2.631   8.406 -11.871  1.00  0.76           C  
ATOM    468  CD  GLN A  30       4.080   8.349 -11.292  1.00  0.76           C  
ATOM    469  OE1 GLN A  30       4.797   9.372 -11.125  1.00  0.76           O  
ATOM    470  NE2 GLN A  30       4.520   7.132 -10.980  1.00  0.76           N  
ATOM    471  H   GLN A  30       0.711  10.531 -13.382  1.00  0.76           H  
ATOM    472  HA  GLN A  30      -0.107   8.505 -11.361  1.00  0.76           H  
ATOM    473 1HB  GLN A  30       2.212  10.414 -11.332  1.00  0.76           H  
ATOM    474 2HB  GLN A  30       1.857   9.243 -10.087  1.00  0.76           H  
ATOM    475 1HG  GLN A  30       2.163   7.423 -11.745  1.00  0.76           H  
ATOM    476 2HG  GLN A  30       2.687   8.659 -12.930  1.00  0.76           H  
ATOM    477 1HE2 GLN A  30       5.441   7.007 -10.603  1.00  0.76           H  
ATOM    478 2HE2 GLN A  30       3.935   6.331 -11.129  1.00  0.76           H  
ATOM    479  N   VAL A  31      -0.842   9.889  -9.482  1.00  0.78           N  
ATOM    480  CA  VAL A  31      -1.469  10.640  -8.425  1.00  0.78           C  
ATOM    481  C   VAL A  31      -0.646  10.512  -7.158  1.00  0.78           C  
ATOM    482  O   VAL A  31      -0.305   9.397  -6.734  1.00  0.78           O  
ATOM    483  CB  VAL A  31      -2.871  10.099  -8.153  1.00  0.78           C  
ATOM    484  CG1 VAL A  31      -3.529  10.908  -7.016  1.00  0.78           C  
ATOM    485  CG2 VAL A  31      -3.690  10.083  -9.456  1.00  0.78           C  
ATOM    486  H   VAL A  31      -0.795   8.880  -9.386  1.00  0.78           H  
ATOM    487  HA  VAL A  31      -1.527  11.690  -8.711  1.00  0.78           H  
ATOM    488  HB  VAL A  31      -2.781   9.092  -7.794  1.00  0.78           H  
ATOM    489 1HG1 VAL A  31      -4.504  10.500  -6.802  1.00  0.78           H  
ATOM    490 2HG1 VAL A  31      -2.914  10.850  -6.118  1.00  0.78           H  
ATOM    491 3HG1 VAL A  31      -3.628  11.947  -7.310  1.00  0.78           H  
ATOM    492 1HG2 VAL A  31      -4.676   9.672  -9.260  1.00  0.78           H  
ATOM    493 2HG2 VAL A  31      -3.795  11.069  -9.849  1.00  0.78           H  
ATOM    494 3HG2 VAL A  31      -3.184   9.457 -10.197  1.00  0.78           H  
ATOM    495  N   TYR A  32      -0.346  11.659  -6.571  1.00  0.80           N  
ATOM    496  CA  TYR A  32       0.405  11.806  -5.338  1.00  0.80           C  
ATOM    497  C   TYR A  32      -0.388  12.566  -4.292  1.00  0.80           C  
ATOM    498  O   TYR A  32      -1.245  13.392  -4.622  1.00  0.80           O  
ATOM    499  CB  TYR A  32       1.710  12.554  -5.620  1.00  0.80           C  
ATOM    500  CG  TYR A  32       2.721  11.794  -6.421  1.00  0.80           C  
ATOM    501  CD1 TYR A  32       2.615  11.678  -7.795  1.00  0.80           C  
ATOM    502  CD2 TYR A  32       3.811  11.254  -5.766  1.00  0.80           C  
ATOM    503  CE1 TYR A  32       3.585  10.988  -8.484  1.00  0.80           C  
ATOM    504  CE2 TYR A  32       4.777  10.574  -6.463  1.00  0.80           C  
ATOM    505  CZ  TYR A  32       4.666  10.432  -7.819  1.00  0.80           C  
ATOM    506  OH  TYR A  32       5.643   9.749  -8.525  1.00  0.80           O  
ATOM    507  H   TYR A  32      -0.664  12.517  -7.023  1.00  0.80           H  
ATOM    508  HA  TYR A  32       0.622  10.818  -4.940  1.00  0.80           H  
ATOM    509 1HB  TYR A  32       1.483  13.479  -6.153  1.00  0.80           H  
ATOM    510 2HB  TYR A  32       2.172  12.831  -4.669  1.00  0.80           H  
ATOM    511  HD1 TYR A  32       1.768  12.120  -8.329  1.00  0.80           H  
ATOM    512  HD2 TYR A  32       3.901  11.371  -4.687  1.00  0.80           H  
ATOM    513  HE1 TYR A  32       3.510  10.890  -9.548  1.00  0.80           H  
ATOM    514  HE2 TYR A  32       5.631  10.150  -5.936  1.00  0.80           H  
ATOM    515  HH  TYR A  32       5.340   9.578  -9.438  1.00  0.80           H  
ATOM    516  N   VAL A  33      -0.079  12.341  -3.026  1.00  0.82           N  
ATOM    517  CA  VAL A  33      -0.704  13.178  -2.019  1.00  0.82           C  
ATOM    518  C   VAL A  33       0.383  13.993  -1.376  1.00  0.82           C  
ATOM    519  O   VAL A  33       1.495  13.512  -1.164  1.00  0.82           O  
ATOM    520  CB  VAL A  33      -1.433  12.349  -0.948  1.00  0.82           C  
ATOM    521  CG1 VAL A  33      -2.502  11.560  -1.588  1.00  0.82           C  
ATOM    522  CG2 VAL A  33      -0.487  11.461  -0.228  1.00  0.82           C  
ATOM    523  H   VAL A  33       0.594  11.615  -2.786  1.00  0.82           H  
ATOM    524  HA  VAL A  33      -1.419  13.857  -2.482  1.00  0.82           H  
ATOM    525  HB  VAL A  33      -1.899  13.026  -0.249  1.00  0.82           H  
ATOM    526 1HG1 VAL A  33      -3.053  11.002  -0.835  1.00  0.82           H  
ATOM    527 2HG1 VAL A  33      -3.136  12.238  -2.080  1.00  0.82           H  
ATOM    528 3HG1 VAL A  33      -2.075  10.873  -2.308  1.00  0.82           H  
ATOM    529 1HG2 VAL A  33      -1.022  10.890   0.531  1.00  0.82           H  
ATOM    530 2HG2 VAL A  33      -0.045  10.780  -0.954  1.00  0.82           H  
ATOM    531 3HG2 VAL A  33       0.291  12.064   0.252  1.00  0.82           H  
ATOM    532  N   ALA A  34       0.068  15.234  -1.072  1.00  0.84           N  
ATOM    533  CA  ALA A  34       1.023  16.114  -0.442  1.00  0.84           C  
ATOM    534  C   ALA A  34       0.660  16.277   1.002  1.00  0.84           C  
ATOM    535  O   ALA A  34      -0.462  16.683   1.324  1.00  0.84           O  
ATOM    536  CB  ALA A  34       1.054  17.455  -1.141  1.00  0.84           C  
ATOM    537  H   ALA A  34      -0.861  15.586  -1.287  1.00  0.84           H  
ATOM    538  HA  ALA A  34       2.012  15.661  -0.492  1.00  0.84           H  
ATOM    539 1HB  ALA A  34       1.779  18.104  -0.655  1.00  0.84           H  
ATOM    540 2HB  ALA A  34       1.327  17.312  -2.177  1.00  0.84           H  
ATOM    541 3HB  ALA A  34       0.080  17.884  -1.078  1.00  0.84           H  
ATOM    542  N   CYS A  35       1.625  16.013   1.856  1.00  0.86           N  
ATOM    543  CA  CYS A  35       1.458  16.127   3.281  1.00  0.86           C  
ATOM    544  C   CYS A  35       1.712  17.566   3.682  1.00  0.86           C  
ATOM    545  O   CYS A  35       2.443  18.296   3.007  1.00  0.86           O  
ATOM    546  CB  CYS A  35       2.439  15.208   3.992  1.00  0.86           C  
ATOM    547  SG  CYS A  35       2.235  13.426   3.643  1.00  0.86           S  
ATOM    548  H   CYS A  35       2.525  15.682   1.508  1.00  0.86           H  
ATOM    549  HA  CYS A  35       0.444  15.861   3.554  1.00  0.86           H  
ATOM    550 1HB  CYS A  35       3.441  15.482   3.689  1.00  0.86           H  
ATOM    551 2HB  CYS A  35       2.367  15.361   5.071  1.00  0.86           H  
ATOM    552  N   MET A  36       1.157  17.977   4.807  1.00  0.89           N  
ATOM    553  CA  MET A  36       1.367  19.337   5.295  1.00  0.89           C  
ATOM    554  C   MET A  36       2.833  19.646   5.611  1.00  0.89           C  
ATOM    555  O   MET A  36       3.241  20.807   5.590  1.00  0.89           O  
ATOM    556  CB  MET A  36       0.452  19.605   6.483  1.00  0.89           C  
ATOM    557  CG  MET A  36      -1.000  19.677   6.053  1.00  0.89           C  
ATOM    558  SD  MET A  36      -2.154  19.968   7.353  1.00  0.89           S  
ATOM    559  CE  MET A  36      -3.643  19.768   6.372  1.00  0.89           C  
ATOM    560  H   MET A  36       0.541  17.339   5.319  1.00  0.89           H  
ATOM    561  HA  MET A  36       1.068  20.022   4.503  1.00  0.89           H  
ATOM    562 1HB  MET A  36       0.558  18.802   7.216  1.00  0.89           H  
ATOM    563 2HB  MET A  36       0.728  20.540   6.964  1.00  0.89           H  
ATOM    564 1HG  MET A  36      -1.111  20.485   5.327  1.00  0.89           H  
ATOM    565 2HG  MET A  36      -1.272  18.743   5.560  1.00  0.89           H  
ATOM    566 1HE  MET A  36      -4.519  19.909   7.000  1.00  0.89           H  
ATOM    567 2HE  MET A  36      -3.647  20.507   5.565  1.00  0.89           H  
ATOM    568 3HE  MET A  36      -3.664  18.765   5.939  1.00  0.89           H  
ATOM    569  N   ASN A  37       3.646  18.610   5.849  1.00  0.93           N  
ATOM    570  CA  ASN A  37       5.065  18.814   6.130  1.00  0.93           C  
ATOM    571  C   ASN A  37       5.911  18.895   4.839  1.00  0.93           C  
ATOM    572  O   ASN A  37       7.140  18.950   4.904  1.00  0.93           O  
ATOM    573  CB  ASN A  37       5.617  17.703   7.013  1.00  0.93           C  
ATOM    574  CG  ASN A  37       5.699  16.358   6.315  1.00  0.93           C  
ATOM    575  OD1 ASN A  37       5.383  16.219   5.131  1.00  0.93           O  
ATOM    576  ND2 ASN A  37       6.164  15.364   7.029  1.00  0.93           N  
ATOM    577  H   ASN A  37       3.253  17.679   5.868  1.00  0.93           H  
ATOM    578  HA  ASN A  37       5.178  19.765   6.654  1.00  0.93           H  
ATOM    579 1HB  ASN A  37       6.610  17.979   7.364  1.00  0.93           H  
ATOM    580 2HB  ASN A  37       4.974  17.597   7.894  1.00  0.93           H  
ATOM    581 1HD2 ASN A  37       6.282  14.463   6.608  1.00  0.93           H  
ATOM    582 2HD2 ASN A  37       6.423  15.515   7.985  1.00  0.93           H  
ATOM    583  N   GLY A  38       5.255  18.908   3.671  1.00  0.98           N  
ATOM    584  CA  GLY A  38       5.921  19.012   2.371  1.00  0.98           C  
ATOM    585  C   GLY A  38       6.234  17.677   1.676  1.00  0.98           C  
ATOM    586  O   GLY A  38       6.621  17.663   0.506  1.00  0.98           O  
ATOM    587  H   GLY A  38       4.240  18.840   3.662  1.00  0.98           H  
ATOM    588 1HA  GLY A  38       5.290  19.608   1.713  1.00  0.98           H  
ATOM    589 2HA  GLY A  38       6.846  19.573   2.496  1.00  0.98           H  
ATOM    590  N   GLN A  39       6.082  16.556   2.369  1.00  1.03           N  
ATOM    591  CA  GLN A  39       6.355  15.253   1.762  1.00  1.03           C  
ATOM    592  C   GLN A  39       5.303  14.852   0.732  1.00  1.03           C  
ATOM    593  O   GLN A  39       4.102  14.922   0.993  1.00  1.03           O  
ATOM    594  CB  GLN A  39       6.454  14.150   2.819  1.00  1.03           C  
ATOM    595  CG  GLN A  39       6.721  12.746   2.254  1.00  1.03           C  
ATOM    596  CD  GLN A  39       8.138  12.565   1.697  1.00  1.03           C  
ATOM    597  OE1 GLN A  39       9.116  12.830   2.410  1.00  1.03           O  
ATOM    598  NE2 GLN A  39       8.267  12.122   0.436  1.00  1.03           N  
ATOM    599  H   GLN A  39       5.775  16.600   3.339  1.00  1.03           H  
ATOM    600  HA  GLN A  39       7.314  15.315   1.246  1.00  1.03           H  
ATOM    601 1HB  GLN A  39       7.245  14.395   3.526  1.00  1.03           H  
ATOM    602 2HB  GLN A  39       5.522  14.106   3.380  1.00  1.03           H  
ATOM    603 1HG  GLN A  39       6.587  12.033   3.062  1.00  1.03           H  
ATOM    604 2HG  GLN A  39       6.011  12.535   1.462  1.00  1.03           H  
ATOM    605 1HE2 GLN A  39       9.178  11.993   0.047  1.00  1.03           H  
ATOM    606 2HE2 GLN A  39       7.446  11.916  -0.150  1.00  1.03           H  
ATOM    607  N   HIS A  40       5.743  14.425  -0.444  1.00  1.06           N  
ATOM    608  CA  HIS A  40       4.804  13.926  -1.446  1.00  1.06           C  
ATOM    609  C   HIS A  40       4.869  12.400  -1.477  1.00  1.06           C  
ATOM    610  O   HIS A  40       5.959  11.814  -1.504  1.00  1.06           O  
ATOM    611  CB  HIS A  40       5.088  14.493  -2.843  1.00  1.06           C  
ATOM    612  CG  HIS A  40       4.848  15.984  -2.996  1.00  1.06           C  
ATOM    613  ND1 HIS A  40       4.895  16.611  -4.224  1.00  1.06           N  
ATOM    614  CD2 HIS A  40       4.555  16.957  -2.093  1.00  1.06           C  
ATOM    615  CE1 HIS A  40       4.654  17.901  -4.066  1.00  1.06           C  
ATOM    616  NE2 HIS A  40       4.444  18.134  -2.788  1.00  1.06           N  
ATOM    617  H   HIS A  40       6.736  14.428  -0.637  1.00  1.06           H  
ATOM    618  HA  HIS A  40       3.794  14.206  -1.177  1.00  1.06           H  
ATOM    619 1HB  HIS A  40       6.125  14.290  -3.106  1.00  1.06           H  
ATOM    620 2HB  HIS A  40       4.461  13.973  -3.571  1.00  1.06           H  
ATOM    621  HD2 HIS A  40       4.430  16.843  -1.021  1.00  1.06           H  
ATOM    622  HE1 HIS A  40       4.629  18.646  -4.862  1.00  1.06           H  
ATOM    623  HE2 HIS A  40       4.235  19.033  -2.379  1.00  1.06           H  
ATOM    624  N   LEU A  41       3.706  11.760  -1.388  1.00  1.06           N  
ATOM    625  CA  LEU A  41       3.636  10.308  -1.362  1.00  1.06           C  
ATOM    626  C   LEU A  41       2.881   9.762  -2.573  1.00  1.06           C  
ATOM    627  O   LEU A  41       1.767  10.199  -2.860  1.00  1.06           O  
ATOM    628  CB  LEU A  41       2.909   9.868  -0.079  1.00  1.06           C  
ATOM    629  CG  LEU A  41       3.490  10.361   1.270  1.00  1.06           C  
ATOM    630  CD1 LEU A  41       2.547   9.945   2.405  1.00  1.06           C  
ATOM    631  CD2 LEU A  41       4.862   9.769   1.476  1.00  1.06           C  
ATOM    632  H   LEU A  41       2.850  12.307  -1.338  1.00  1.06           H  
ATOM    633  HA  LEU A  41       4.647   9.902  -1.369  1.00  1.06           H  
ATOM    634 1HB  LEU A  41       1.914  10.205  -0.126  1.00  1.06           H  
ATOM    635 2HB  LEU A  41       2.891   8.777  -0.054  1.00  1.06           H  
ATOM    636  HG  LEU A  41       3.556  11.455   1.268  1.00  1.06           H  
ATOM    637 1HD1 LEU A  41       2.942  10.292   3.361  1.00  1.06           H  
ATOM    638 2HD1 LEU A  41       1.560  10.383   2.245  1.00  1.06           H  
ATOM    639 3HD1 LEU A  41       2.464   8.861   2.420  1.00  1.06           H  
ATOM    640 1HD2 LEU A  41       5.263  10.111   2.426  1.00  1.06           H  
ATOM    641 2HD2 LEU A  41       4.789   8.681   1.485  1.00  1.06           H  
ATOM    642 3HD2 LEU A  41       5.523  10.082   0.666  1.00  1.06           H  
ATOM    643  N   TYR A  42       3.472   8.814  -3.294  1.00  1.03           N  
ATOM    644  CA  TYR A  42       2.773   8.204  -4.432  1.00  1.03           C  
ATOM    645  C   TYR A  42       1.529   7.498  -3.962  1.00  1.03           C  
ATOM    646  O   TYR A  42       1.576   6.792  -2.952  1.00  1.03           O  
ATOM    647  CB  TYR A  42       3.663   7.240  -5.198  1.00  1.03           C  
ATOM    648  CG  TYR A  42       2.920   6.471  -6.275  1.00  1.03           C  
ATOM    649  CD1 TYR A  42       2.559   7.045  -7.502  1.00  1.03           C  
ATOM    650  CD2 TYR A  42       2.596   5.151  -6.004  1.00  1.03           C  
ATOM    651  CE1 TYR A  42       1.879   6.262  -8.437  1.00  1.03           C  
ATOM    652  CE2 TYR A  42       1.934   4.390  -6.917  1.00  1.03           C  
ATOM    653  CZ  TYR A  42       1.574   4.916  -8.123  1.00  1.03           C  
ATOM    654  OH  TYR A  42       0.910   4.098  -9.019  1.00  1.03           O  
ATOM    655  H   TYR A  42       4.399   8.496  -3.043  1.00  1.03           H  
ATOM    656  HA  TYR A  42       2.446   8.983  -5.115  1.00  1.03           H  
ATOM    657 1HB  TYR A  42       4.478   7.784  -5.670  1.00  1.03           H  
ATOM    658 2HB  TYR A  42       4.103   6.523  -4.508  1.00  1.03           H  
ATOM    659  HD1 TYR A  42       2.805   8.084  -7.722  1.00  1.03           H  
ATOM    660  HD2 TYR A  42       2.876   4.716  -5.045  1.00  1.03           H  
ATOM    661  HE1 TYR A  42       1.586   6.684  -9.399  1.00  1.03           H  
ATOM    662  HE2 TYR A  42       1.691   3.352  -6.682  1.00  1.03           H  
ATOM    663  HH  TYR A  42       0.882   3.201  -8.662  1.00  1.03           H  
ATOM    664  N   CYS A  43       0.419   7.680  -4.675  1.00  0.97           N  
ATOM    665  CA  CYS A  43      -0.799   7.027  -4.258  1.00  0.97           C  
ATOM    666  C   CYS A  43      -1.337   6.041  -5.290  1.00  0.97           C  
ATOM    667  O   CYS A  43      -1.759   4.930  -4.938  1.00  0.97           O  
ATOM    668  CB  CYS A  43      -1.858   8.081  -3.946  1.00  0.97           C  
ATOM    669  SG  CYS A  43      -3.203   7.436  -2.968  1.00  0.97           S  
ATOM    670  H   CYS A  43       0.408   8.292  -5.485  1.00  0.97           H  
ATOM    671  HA  CYS A  43      -0.584   6.453  -3.373  1.00  0.97           H  
ATOM    672 1HB  CYS A  43      -1.398   8.919  -3.423  1.00  0.97           H  
ATOM    673 2HB  CYS A  43      -2.268   8.468  -4.880  1.00  0.97           H  
ATOM    674  N   ARG A  44      -1.423   6.462  -6.547  1.00  0.91           N  
ATOM    675  CA  ARG A  44      -1.973   5.574  -7.578  1.00  0.91           C  
ATOM    676  C   ARG A  44      -1.677   6.022  -9.005  1.00  0.91           C  
ATOM    677  O   ARG A  44      -1.314   7.167  -9.254  1.00  0.91           O  
ATOM    678  CB  ARG A  44      -3.490   5.415  -7.431  1.00  0.91           C  
ATOM    679  CG  ARG A  44      -4.267   6.703  -7.580  1.00  0.91           C  
ATOM    680  CD  ARG A  44      -5.731   6.516  -7.492  1.00  0.91           C  
ATOM    681  NE  ARG A  44      -6.431   7.773  -7.717  1.00  0.91           N  
ATOM    682  CZ  ARG A  44      -6.768   8.660  -6.771  1.00  0.91           C  
ATOM    683  NH1 ARG A  44      -6.518   8.423  -5.499  1.00  0.91           N  
ATOM    684  NH2 ARG A  44      -7.356   9.768  -7.159  1.00  0.91           N  
ATOM    685  H   ARG A  44      -1.080   7.392  -6.780  1.00  0.91           H  
ATOM    686  HA  ARG A  44      -1.524   4.591  -7.440  1.00  0.91           H  
ATOM    687 1HB  ARG A  44      -3.856   4.730  -8.194  1.00  0.91           H  
ATOM    688 2HB  ARG A  44      -3.738   4.985  -6.465  1.00  0.91           H  
ATOM    689 1HG  ARG A  44      -3.975   7.389  -6.787  1.00  0.91           H  
ATOM    690 2HG  ARG A  44      -4.042   7.142  -8.553  1.00  0.91           H  
ATOM    691 1HD  ARG A  44      -6.052   5.808  -8.255  1.00  0.91           H  
ATOM    692 2HD  ARG A  44      -5.999   6.144  -6.505  1.00  0.91           H  
ATOM    693  HE  ARG A  44      -6.657   8.044  -8.684  1.00  0.91           H  
ATOM    694 1HH1 ARG A  44      -6.083   7.550  -5.237  1.00  0.91           H  
ATOM    695 2HH1 ARG A  44      -6.778   9.096  -4.795  1.00  0.91           H  
ATOM    696 1HH2 ARG A  44      -7.518   9.890  -8.171  1.00  0.91           H  
ATOM    697 2HH2 ARG A  44      -7.633  10.469  -6.492  1.00  0.91           H  
ATOM    698  N   THR A  45      -1.859   5.109  -9.954  1.00  0.84           N  
ATOM    699  CA  THR A  45      -1.784   5.482 -11.364  1.00  0.84           C  
ATOM    700  C   THR A  45      -3.160   5.322 -11.983  1.00  0.84           C  
ATOM    701  O   THR A  45      -3.811   4.289 -11.813  1.00  0.84           O  
ATOM    702  CB  THR A  45      -0.751   4.644 -12.156  1.00  0.84           C  
ATOM    703  OG1 THR A  45       0.565   4.856 -11.620  1.00  0.84           O  
ATOM    704  CG2 THR A  45      -0.759   5.047 -13.644  1.00  0.84           C  
ATOM    705  H   THR A  45      -2.096   4.162  -9.701  1.00  0.84           H  
ATOM    706  HA  THR A  45      -1.505   6.529 -11.445  1.00  0.84           H  
ATOM    707  HB  THR A  45      -1.002   3.590 -12.072  1.00  0.84           H  
ATOM    708  HG1 THR A  45       0.606   4.576 -10.697  1.00  0.84           H  
ATOM    709 1HG2 THR A  45      -0.031   4.450 -14.192  1.00  0.84           H  
ATOM    710 2HG2 THR A  45      -1.747   4.880 -14.069  1.00  0.84           H  
ATOM    711 3HG2 THR A  45      -0.505   6.101 -13.731  1.00  0.84           H  
ATOM    712  N   GLU A  46      -3.603   6.364 -12.672  1.00  0.78           N  
ATOM    713  CA  GLU A  46      -4.894   6.354 -13.332  1.00  0.78           C  
ATOM    714  C   GLU A  46      -4.695   6.159 -14.821  1.00  0.78           C  
ATOM    715  O   GLU A  46      -3.688   6.600 -15.378  1.00  0.78           O  
ATOM    716  CB  GLU A  46      -5.668   7.636 -13.031  1.00  0.78           C  
ATOM    717  CG  GLU A  46      -6.062   7.792 -11.555  1.00  0.78           C  
ATOM    718  CD  GLU A  46      -6.922   9.015 -11.272  1.00  0.78           C  
ATOM    719  OE1 GLU A  46      -7.260   9.721 -12.194  1.00  0.78           O  
ATOM    720  OE2 GLU A  46      -7.239   9.228 -10.120  1.00  0.78           O  
ATOM    721  H   GLU A  46      -2.998   7.178 -12.760  1.00  0.78           H  
ATOM    722  HA  GLU A  46      -5.475   5.511 -12.960  1.00  0.78           H  
ATOM    723 1HB  GLU A  46      -5.055   8.484 -13.290  1.00  0.78           H  
ATOM    724 2HB  GLU A  46      -6.570   7.676 -13.640  1.00  0.78           H  
ATOM    725 1HG  GLU A  46      -6.606   6.900 -11.245  1.00  0.78           H  
ATOM    726 2HG  GLU A  46      -5.152   7.844 -10.959  1.00  0.78           H  
ATOM    727  N   TRP A  47      -5.656   5.506 -15.469  1.00  0.74           N  
ATOM    728  CA  TRP A  47      -5.563   5.253 -16.904  1.00  0.74           C  
ATOM    729  C   TRP A  47      -6.728   5.806 -17.702  1.00  0.74           C  
ATOM    730  O   TRP A  47      -7.868   5.846 -17.230  1.00  0.74           O  
ATOM    731  CB  TRP A  47      -5.451   3.751 -17.144  1.00  0.74           C  
ATOM    732  CG  TRP A  47      -4.167   3.193 -16.641  1.00  0.74           C  
ATOM    733  CD1 TRP A  47      -3.867   2.810 -15.363  1.00  0.74           C  
ATOM    734  CD2 TRP A  47      -2.991   2.934 -17.423  1.00  0.74           C  
ATOM    735  NE1 TRP A  47      -2.582   2.346 -15.303  1.00  0.74           N  
ATOM    736  CE2 TRP A  47      -2.030   2.418 -16.554  1.00  0.74           C  
ATOM    737  CE3 TRP A  47      -2.677   3.100 -18.777  1.00  0.74           C  
ATOM    738  CZ2 TRP A  47      -0.775   2.067 -16.990  1.00  0.74           C  
ATOM    739  CZ3 TRP A  47      -1.415   2.742 -19.208  1.00  0.74           C  
ATOM    740  CH2 TRP A  47      -0.497   2.241 -18.333  1.00  0.74           C  
ATOM    741  H   TRP A  47      -6.461   5.172 -14.957  1.00  0.74           H  
ATOM    742  HA  TRP A  47      -4.656   5.722 -17.277  1.00  0.74           H  
ATOM    743 1HB  TRP A  47      -6.276   3.236 -16.656  1.00  0.74           H  
ATOM    744 2HB  TRP A  47      -5.522   3.551 -18.217  1.00  0.74           H  
ATOM    745  HD1 TRP A  47      -4.547   2.869 -14.513  1.00  0.74           H  
ATOM    746  HE1 TRP A  47      -2.119   2.008 -14.473  1.00  0.74           H  
ATOM    747  HE3 TRP A  47      -3.414   3.508 -19.469  1.00  0.74           H  
ATOM    748  HZ2 TRP A  47      -0.018   1.662 -16.319  1.00  0.74           H  
ATOM    749  HZ3 TRP A  47      -1.168   2.875 -20.258  1.00  0.74           H  
ATOM    750  HH2 TRP A  47       0.468   1.969 -18.696  1.00  0.74           H  
ATOM    751  N   GLY A  48      -6.417   6.225 -18.924  1.00  0.73           N  
ATOM    752  CA  GLY A  48      -7.389   6.715 -19.887  1.00  0.73           C  
ATOM    753  C   GLY A  48      -7.557   5.726 -21.033  1.00  0.73           C  
ATOM    754  O   GLY A  48      -7.388   4.516 -20.862  1.00  0.73           O  
ATOM    755  H   GLY A  48      -5.438   6.181 -19.210  1.00  0.73           H  
ATOM    756 1HA  GLY A  48      -8.347   6.879 -19.393  1.00  0.73           H  
ATOM    757 2HA  GLY A  48      -7.054   7.674 -20.278  1.00  0.73           H  
ATOM    758  N   GLY A  49      -7.916   6.245 -22.204  1.00  0.77           N  
ATOM    759  CA  GLY A  49      -8.111   5.410 -23.375  1.00  0.77           C  
ATOM    760  C   GLY A  49      -6.785   5.281 -24.122  1.00  0.77           C  
ATOM    761  O   GLY A  49      -5.752   5.738 -23.617  1.00  0.77           O  
ATOM    762  H   GLY A  49      -8.046   7.244 -22.282  1.00  0.77           H  
ATOM    763 1HA  GLY A  49      -8.470   4.431 -23.056  1.00  0.77           H  
ATOM    764 2HA  GLY A  49      -8.870   5.859 -24.015  1.00  0.77           H  
ATOM    765  N   PRO A  50      -6.806   4.688 -25.325  1.00  0.86           N  
ATOM    766  CA  PRO A  50      -5.686   4.454 -26.213  1.00  0.86           C  
ATOM    767  C   PRO A  50      -4.984   5.744 -26.555  1.00  0.86           C  
ATOM    768  O   PRO A  50      -5.626   6.784 -26.719  1.00  0.86           O  
ATOM    769  CB  PRO A  50      -6.353   3.863 -27.456  1.00  0.86           C  
ATOM    770  CG  PRO A  50      -7.628   3.249 -26.946  1.00  0.86           C  
ATOM    771  CD  PRO A  50      -8.080   4.167 -25.842  1.00  0.86           C  
ATOM    772  HA  PRO A  50      -5.000   3.732 -25.756  1.00  0.86           H  
ATOM    773 1HB  PRO A  50      -6.522   4.653 -28.201  1.00  0.86           H  
ATOM    774 2HB  PRO A  50      -5.682   3.124 -27.920  1.00  0.86           H  
ATOM    775 1HG  PRO A  50      -8.365   3.173 -27.762  1.00  0.86           H  
ATOM    776 2HG  PRO A  50      -7.435   2.225 -26.592  1.00  0.86           H  
ATOM    777 1HD  PRO A  50      -8.671   4.973 -26.244  1.00  0.86           H  
ATOM    778 2HD  PRO A  50      -8.622   3.576 -25.098  1.00  0.86           H  
ATOM    779  N   CYS A  51      -3.680   5.668 -26.753  1.00  1.01           N  
ATOM    780  CA  CYS A  51      -2.898   6.859 -27.061  1.00  1.01           C  
ATOM    781  C   CYS A  51      -3.270   7.537 -28.375  1.00  1.01           C  
ATOM    782  O   CYS A  51      -3.024   8.734 -28.566  1.00  1.01           O  
ATOM    783  CB  CYS A  51      -1.422   6.556 -27.070  1.00  1.01           C  
ATOM    784  SG  CYS A  51      -0.816   6.171 -25.486  1.00  1.01           S  
ATOM    785  H   CYS A  51      -3.222   4.770 -26.617  1.00  1.01           H  
ATOM    786  HA  CYS A  51      -3.049   7.530 -26.251  1.00  1.01           H  
ATOM    787 1HB  CYS A  51      -1.225   5.709 -27.729  1.00  1.01           H  
ATOM    788 2HB  CYS A  51      -0.872   7.417 -27.449  1.00  1.01           H  
ATOM    789  N   GLN A  52      -3.873   6.765 -29.273  1.00  1.22           N  
ATOM    790  CA  GLN A  52      -4.289   7.235 -30.584  1.00  1.22           C  
ATOM    791  C   GLN A  52      -5.764   7.672 -30.631  1.00  1.22           C  
ATOM    792  O   GLN A  52      -6.284   7.948 -31.715  1.00  1.22           O  
ATOM    793  CB  GLN A  52      -4.036   6.148 -31.629  1.00  1.22           C  
ATOM    794  CG  GLN A  52      -2.563   5.745 -31.778  1.00  1.22           C  
ATOM    795  CD  GLN A  52      -1.673   6.900 -32.236  1.00  1.22           C  
ATOM    796  OE1 GLN A  52      -1.967   7.568 -33.232  1.00  1.22           O  
ATOM    797  NE2 GLN A  52      -0.579   7.134 -31.514  1.00  1.22           N  
ATOM    798  H   GLN A  52      -4.046   5.803 -29.025  1.00  1.22           H  
ATOM    799  HA  GLN A  52      -3.684   8.105 -30.840  1.00  1.22           H  
ATOM    800 1HB  GLN A  52      -4.606   5.257 -31.366  1.00  1.22           H  
ATOM    801 2HB  GLN A  52      -4.393   6.490 -32.599  1.00  1.22           H  
ATOM    802 1HG  GLN A  52      -2.196   5.397 -30.812  1.00  1.22           H  
ATOM    803 2HG  GLN A  52      -2.489   4.944 -32.514  1.00  1.22           H  
ATOM    804 1HE2 GLN A  52       0.040   7.878 -31.772  1.00  1.22           H  
ATOM    805 2HE2 GLN A  52      -0.371   6.566 -30.719  1.00  1.22           H  
ATOM    806  N   LEU A  53      -6.443   7.673 -29.479  1.00  1.49           N  
ATOM    807  CA  LEU A  53      -7.849   8.057 -29.431  1.00  1.49           C  
ATOM    808  C   LEU A  53      -7.995   9.558 -29.172  1.00  1.49           C  
ATOM    809  O   LEU A  53      -9.110  10.068 -29.059  1.00  1.49           O  
ATOM    810  OXT LEU A  53      -7.000  10.281 -29.206  1.00  1.49           O  
ATOM    811  CB  LEU A  53      -8.591   7.259 -28.344  1.00  1.49           C  
ATOM    812  CG  LEU A  53     -10.089   7.597 -28.178  1.00  1.49           C  
ATOM    813  CD1 LEU A  53     -10.833   7.191 -29.443  1.00  1.49           C  
ATOM    814  CD2 LEU A  53     -10.659   6.866 -26.968  1.00  1.49           C  
ATOM    815  H   LEU A  53      -5.981   7.423 -28.604  1.00  1.49           H  
ATOM    816  HA  LEU A  53      -8.303   7.831 -30.394  1.00  1.49           H  
ATOM    817 1HB  LEU A  53      -8.512   6.200 -28.581  1.00  1.49           H  
ATOM    818 2HB  LEU A  53      -8.094   7.429 -27.384  1.00  1.49           H  
ATOM    819  HG  LEU A  53     -10.204   8.671 -28.037  1.00  1.49           H  
ATOM    820 1HD1 LEU A  53     -11.890   7.437 -29.339  1.00  1.49           H  
ATOM    821 2HD1 LEU A  53     -10.418   7.727 -30.297  1.00  1.49           H  
ATOM    822 3HD1 LEU A  53     -10.724   6.118 -29.600  1.00  1.49           H  
ATOM    823 1HD2 LEU A  53     -11.715   7.118 -26.858  1.00  1.49           H  
ATOM    824 2HD2 LEU A  53     -10.562   5.797 -27.117  1.00  1.49           H  
ATOM    825 3HD2 LEU A  53     -10.118   7.167 -26.071  1.00  1.49           H  
TER     826
ENDMDL

REMARK ID 637079 MODEL 3 Bre_A_AP02850
PFRMAT TS
TARGET Bre_A_AP02850
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   ALA A   1       3.386   2.047  -3.006  1.00  2.80           N  
ATOM      2  CA  ALA A   1       4.569   2.844  -2.711  1.00  2.80           C  
ATOM      3  C   ALA A   1       4.194   4.129  -1.965  1.00  2.80           C  
ATOM      4  O   ALA A   1       4.985   4.631  -1.145  1.00  2.80           O  
ATOM      5  CB  ALA A   1       5.322   3.142  -3.994  1.00  2.80           C  
ATOM      6 1H   ALA A   1       3.611   1.065  -2.934  1.00  2.80           H  
ATOM      7 2H   ALA A   1       2.656   2.274  -2.349  1.00  2.80           H  
ATOM      8 3H   ALA A   1       3.070   2.253  -3.952  1.00  2.80           H  
ATOM      9  HA  ALA A   1       5.216   2.266  -2.056  1.00  2.80           H  
ATOM     10 1HB  ALA A   1       6.216   3.721  -3.773  1.00  2.80           H  
ATOM     11 2HB  ALA A   1       5.601   2.209  -4.477  1.00  2.80           H  
ATOM     12 3HB  ALA A   1       4.696   3.692  -4.654  1.00  2.80           H  
ATOM     13  N   CYS A   2       2.972   4.644  -2.169  1.00  2.56           N  
ATOM     14  CA  CYS A   2       2.581   5.865  -1.459  1.00  2.56           C  
ATOM     15  C   CYS A   2       2.205   5.616  -0.007  1.00  2.56           C  
ATOM     16  O   CYS A   2       1.048   5.741   0.388  1.00  2.56           O  
ATOM     17  CB  CYS A   2       1.435   6.594  -2.167  1.00  2.56           C  
ATOM     18  SG  CYS A   2       1.913   7.394  -3.717  1.00  2.56           S  
ATOM     19  H   CYS A   2       2.323   4.241  -2.826  1.00  2.56           H  
ATOM     20  HA  CYS A   2       3.442   6.533  -1.475  1.00  2.56           H  
ATOM     21 1HB  CYS A   2       0.633   5.891  -2.381  1.00  2.56           H  
ATOM     22 2HB  CYS A   2       1.030   7.355  -1.512  1.00  2.56           H  
ATOM     23  N   VAL A   3       3.217   5.252   0.763  1.00  2.26           N  
ATOM     24  CA  VAL A   3       3.142   5.013   2.180  1.00  2.26           C  
ATOM     25  C   VAL A   3       4.096   6.048   2.703  1.00  2.26           C  
ATOM     26  O   VAL A   3       3.986   6.559   3.818  1.00  2.26           O  
ATOM     27  CB  VAL A   3       3.584   3.581   2.539  1.00  2.26           C  
ATOM     28  CG1 VAL A   3       2.654   2.591   1.862  1.00  2.26           C  
ATOM     29  CG2 VAL A   3       5.038   3.341   2.119  1.00  2.26           C  
ATOM     30  H   VAL A   3       4.124   5.183   0.319  1.00  2.26           H  
ATOM     31  HA  VAL A   3       2.136   5.204   2.555  1.00  2.26           H  
ATOM     32  HB  VAL A   3       3.492   3.438   3.613  1.00  2.26           H  
ATOM     33 1HG1 VAL A   3       2.944   1.577   2.132  1.00  2.26           H  
ATOM     34 2HG1 VAL A   3       1.629   2.776   2.187  1.00  2.26           H  
ATOM     35 3HG1 VAL A   3       2.718   2.709   0.783  1.00  2.26           H  
ATOM     36 1HG2 VAL A   3       5.326   2.326   2.383  1.00  2.26           H  
ATOM     37 2HG2 VAL A   3       5.138   3.474   1.051  1.00  2.26           H  
ATOM     38 3HG2 VAL A   3       5.694   4.037   2.635  1.00  2.26           H  
ATOM     39  N   ASN A   4       4.984   6.461   1.797  1.00  1.95           N  
ATOM     40  CA  ASN A   4       5.981   7.482   2.094  1.00  1.95           C  
ATOM     41  C   ASN A   4       5.342   8.835   1.818  1.00  1.95           C  
ATOM     42  O   ASN A   4       5.734   9.569   0.916  1.00  1.95           O  
ATOM     43  CB  ASN A   4       7.229   7.254   1.273  1.00  1.95           C  
ATOM     44  CG  ASN A   4       7.911   5.967   1.639  1.00  1.95           C  
ATOM     45  OD1 ASN A   4       8.023   5.623   2.824  1.00  1.95           O  
ATOM     46  ND2 ASN A   4       8.365   5.239   0.650  1.00  1.95           N  
ATOM     47  H   ASN A   4       4.973   6.000   0.882  1.00  1.95           H  
ATOM     48  HA  ASN A   4       6.237   7.443   3.154  1.00  1.95           H  
ATOM     49 1HB  ASN A   4       6.974   7.214   0.228  1.00  1.95           H  
ATOM     50 2HB  ASN A   4       7.920   8.086   1.415  1.00  1.95           H  
ATOM     51 1HD2 ASN A   4       8.825   4.370   0.838  1.00  1.95           H  
ATOM     52 2HD2 ASN A   4       8.253   5.547  -0.294  1.00  1.95           H  
ATOM     53  N   GLN A   5       4.329   9.119   2.618  1.00  1.64           N  
ATOM     54  CA  GLN A   5       3.416  10.236   2.446  1.00  1.64           C  
ATOM     55  C   GLN A   5       4.017  11.615   2.543  1.00  1.64           C  
ATOM     56  O   GLN A   5       5.095  11.826   3.099  1.00  1.64           O  
ATOM     57  CB  GLN A   5       2.254  10.097   3.421  1.00  1.64           C  
ATOM     58  CG  GLN A   5       1.303   8.953   3.080  1.00  1.64           C  
ATOM     59  CD  GLN A   5       0.506   9.294   1.836  1.00  1.64           C  
ATOM     60  OE1 GLN A   5       0.121  10.457   1.703  1.00  1.64           O  
ATOM     61  NE2 GLN A   5       0.234   8.340   0.951  1.00  1.64           N  
ATOM     62  H   GLN A   5       4.145   8.440   3.357  1.00  1.64           H  
ATOM     63  HA  GLN A   5       2.996  10.151   1.445  1.00  1.64           H  
ATOM     64 1HB  GLN A   5       2.643   9.925   4.425  1.00  1.64           H  
ATOM     65 2HB  GLN A   5       1.685  11.026   3.446  1.00  1.64           H  
ATOM     66 1HG  GLN A   5       1.881   8.054   2.883  1.00  1.64           H  
ATOM     67 2HG  GLN A   5       0.616   8.790   3.908  1.00  1.64           H  
ATOM     68 1HE2 GLN A   5      -0.296   8.548   0.132  1.00  1.64           H  
ATOM     69 2HE2 GLN A   5       0.551   7.379   1.075  1.00  1.64           H  
ATOM     70  N   CYS A   6       3.267  12.560   1.985  1.00  1.38           N  
ATOM     71  CA  CYS A   6       3.656  13.954   1.917  1.00  1.38           C  
ATOM     72  C   CYS A   6       3.838  14.527   3.323  1.00  1.38           C  
ATOM     73  O   CYS A   6       2.936  14.399   4.146  1.00  1.38           O  
ATOM     74  CB  CYS A   6       2.560  14.751   1.215  1.00  1.38           C  
ATOM     75  SG  CYS A   6       2.255  14.235  -0.486  1.00  1.38           S  
ATOM     76  H   CYS A   6       2.392  12.278   1.569  1.00  1.38           H  
ATOM     77  HA  CYS A   6       4.570  14.027   1.341  1.00  1.38           H  
ATOM     78 1HB  CYS A   6       1.628  14.649   1.767  1.00  1.38           H  
ATOM     79 2HB  CYS A   6       2.820  15.807   1.209  1.00  1.38           H  
ATOM     80  N   PRO A   7       4.990  15.162   3.639  1.00  1.17           N  
ATOM     81  CA  PRO A   7       5.301  15.774   4.928  1.00  1.17           C  
ATOM     82  C   PRO A   7       4.219  16.700   5.468  1.00  1.17           C  
ATOM     83  O   PRO A   7       4.007  16.760   6.679  1.00  1.17           O  
ATOM     84  CB  PRO A   7       6.568  16.570   4.601  1.00  1.17           C  
ATOM     85  CG  PRO A   7       7.233  15.771   3.512  1.00  1.17           C  
ATOM     86  CD  PRO A   7       6.100  15.243   2.665  1.00  1.17           C  
ATOM     87  HA  PRO A   7       5.517  14.974   5.655  1.00  1.17           H  
ATOM     88 1HB  PRO A   7       6.297  17.595   4.286  1.00  1.17           H  
ATOM     89 2HB  PRO A   7       7.189  16.673   5.503  1.00  1.17           H  
ATOM     90 1HG  PRO A   7       7.931  16.401   2.938  1.00  1.17           H  
ATOM     91 2HG  PRO A   7       7.833  14.962   3.954  1.00  1.17           H  
ATOM     92 1HD  PRO A   7       5.865  15.927   1.834  1.00  1.17           H  
ATOM     93 2HD  PRO A   7       6.410  14.237   2.329  1.00  1.17           H  
ATOM     94  N   ASP A   8       3.536  17.420   4.571  1.00  1.01           N  
ATOM     95  CA  ASP A   8       2.483  18.326   5.003  1.00  1.01           C  
ATOM     96  C   ASP A   8       1.089  17.813   4.644  1.00  1.01           C  
ATOM     97  O   ASP A   8       0.237  17.627   5.513  1.00  1.01           O  
ATOM     98  CB  ASP A   8       2.682  19.696   4.335  1.00  1.01           C  
ATOM     99  CG  ASP A   8       3.976  20.407   4.759  1.00  1.01           C  
ATOM    100  OD1 ASP A   8       4.204  20.557   5.933  1.00  1.01           O  
ATOM    101  OD2 ASP A   8       4.726  20.782   3.886  1.00  1.01           O  
ATOM    102  H   ASP A   8       3.747  17.331   3.595  1.00  1.01           H  
ATOM    103  HA  ASP A   8       2.540  18.441   6.084  1.00  1.01           H  
ATOM    104 1HB  ASP A   8       2.697  19.572   3.253  1.00  1.01           H  
ATOM    105 2HB  ASP A   8       1.832  20.339   4.573  1.00  1.01           H  
ATOM    106  N   ALA A   9       0.865  17.599   3.345  1.00  0.90           N  
ATOM    107  CA  ALA A   9      -0.419  17.147   2.818  1.00  0.90           C  
ATOM    108  C   ALA A   9      -0.334  16.869   1.324  1.00  0.90           C  
ATOM    109  O   ALA A   9       0.562  17.377   0.635  1.00  0.90           O  
ATOM    110  CB  ALA A   9      -1.500  18.174   3.072  1.00  0.90           C  
ATOM    111  H   ALA A   9       1.615  17.765   2.698  1.00  0.90           H  
ATOM    112  HA  ALA A   9      -0.683  16.214   3.316  1.00  0.90           H  
ATOM    113 1HB  ALA A   9      -2.447  17.810   2.675  1.00  0.90           H  
ATOM    114 2HB  ALA A   9      -1.614  18.368   4.131  1.00  0.90           H  
ATOM    115 3HB  ALA A   9      -1.228  19.074   2.581  1.00  0.90           H  
ATOM    116  N   ILE A  10      -1.304  16.103   0.826  1.00  0.84           N  
ATOM    117  CA  ILE A  10      -1.449  15.841  -0.603  1.00  0.84           C  
ATOM    118  C   ILE A  10      -2.235  16.918  -1.325  1.00  0.84           C  
ATOM    119  O   ILE A  10      -3.313  17.307  -0.877  1.00  0.84           O  
ATOM    120  CB  ILE A  10      -2.154  14.499  -0.878  1.00  0.84           C  
ATOM    121  CG1 ILE A  10      -1.328  13.373  -0.363  1.00  0.84           C  
ATOM    122  CG2 ILE A  10      -2.469  14.357  -2.371  1.00  0.84           C  
ATOM    123  CD1 ILE A  10      -2.042  12.044  -0.438  1.00  0.84           C  
ATOM    124  H   ILE A  10      -1.980  15.701   1.460  1.00  0.84           H  
ATOM    125  HA  ILE A  10      -0.456  15.799  -1.048  1.00  0.84           H  
ATOM    126  HB  ILE A  10      -3.091  14.458  -0.325  1.00  0.84           H  
ATOM    127 1HG1 ILE A  10      -0.432  13.340  -0.915  1.00  0.84           H  
ATOM    128 2HG1 ILE A  10      -1.069  13.565   0.680  1.00  0.84           H  
ATOM    129 1HG2 ILE A  10      -2.965  13.410  -2.562  1.00  0.84           H  
ATOM    130 2HG2 ILE A  10      -3.123  15.160  -2.675  1.00  0.84           H  
ATOM    131 3HG2 ILE A  10      -1.555  14.417  -2.943  1.00  0.84           H  
ATOM    132 1HD1 ILE A  10      -1.399  11.264  -0.057  1.00  0.84           H  
ATOM    133 2HD1 ILE A  10      -2.953  12.085   0.158  1.00  0.84           H  
ATOM    134 3HD1 ILE A  10      -2.293  11.825  -1.473  1.00  0.84           H  
ATOM    135  N   ASP A  11      -1.688  17.405  -2.438  1.00  0.80           N  
ATOM    136  CA  ASP A  11      -2.372  18.390  -3.265  1.00  0.80           C  
ATOM    137  C   ASP A  11      -3.272  17.667  -4.271  1.00  0.80           C  
ATOM    138  O   ASP A  11      -4.444  18.011  -4.427  1.00  0.80           O  
ATOM    139  CB  ASP A  11      -1.371  19.298  -3.997  1.00  0.80           C  
ATOM    140  CG  ASP A  11      -2.024  20.460  -4.776  1.00  0.80           C  
ATOM    141  OD1 ASP A  11      -2.714  21.249  -4.180  1.00  0.80           O  
ATOM    142  OD2 ASP A  11      -1.774  20.573  -5.964  1.00  0.80           O  
ATOM    143  H   ASP A  11      -0.792  17.044  -2.756  1.00  0.80           H  
ATOM    144  HA  ASP A  11      -2.997  19.011  -2.624  1.00  0.80           H  
ATOM    145 1HB  ASP A  11      -0.662  19.699  -3.287  1.00  0.80           H  
ATOM    146 2HB  ASP A  11      -0.797  18.692  -4.703  1.00  0.80           H  
ATOM    147  N   ARG A  12      -2.714  16.672  -4.975  1.00  0.78           N  
ATOM    148  CA  ARG A  12      -3.501  15.955  -5.983  1.00  0.78           C  
ATOM    149  C   ARG A  12      -2.875  14.640  -6.451  1.00  0.78           C  
ATOM    150  O   ARG A  12      -1.692  14.381  -6.245  1.00  0.78           O  
ATOM    151  CB  ARG A  12      -3.745  16.836  -7.208  1.00  0.78           C  
ATOM    152  CG  ARG A  12      -2.526  17.144  -8.052  1.00  0.78           C  
ATOM    153  CD  ARG A  12      -2.773  18.225  -9.045  1.00  0.78           C  
ATOM    154  NE  ARG A  12      -2.813  19.540  -8.405  1.00  0.78           N  
ATOM    155  CZ  ARG A  12      -3.298  20.669  -8.938  1.00  0.78           C  
ATOM    156  NH1 ARG A  12      -3.830  20.687 -10.144  1.00  0.78           N  
ATOM    157  NH2 ARG A  12      -3.220  21.764  -8.212  1.00  0.78           N  
ATOM    158  H   ARG A  12      -1.741  16.429  -4.796  1.00  0.78           H  
ATOM    159  HA  ARG A  12      -4.469  15.722  -5.541  1.00  0.78           H  
ATOM    160 1HB  ARG A  12      -4.474  16.354  -7.857  1.00  0.78           H  
ATOM    161 2HB  ARG A  12      -4.167  17.792  -6.904  1.00  0.78           H  
ATOM    162 1HG  ARG A  12      -1.755  17.514  -7.397  1.00  0.78           H  
ATOM    163 2HG  ARG A  12      -2.190  16.247  -8.563  1.00  0.78           H  
ATOM    164 1HD  ARG A  12      -1.973  18.228  -9.784  1.00  0.78           H  
ATOM    165 2HD  ARG A  12      -3.727  18.056  -9.539  1.00  0.78           H  
ATOM    166  HE  ARG A  12      -2.404  19.642  -7.460  1.00  0.78           H  
ATOM    167 1HH1 ARG A  12      -3.879  19.838 -10.685  1.00  0.78           H  
ATOM    168 2HH1 ARG A  12      -4.187  21.551 -10.522  1.00  0.78           H  
ATOM    169 1HH2 ARG A  12      -2.781  21.683  -7.273  1.00  0.78           H  
ATOM    170 2HH2 ARG A  12      -3.566  22.641  -8.556  1.00  0.78           H  
ATOM    171  N   PHE A  13      -3.671  13.825  -7.130  1.00  0.77           N  
ATOM    172  CA  PHE A  13      -3.148  12.628  -7.790  1.00  0.77           C  
ATOM    173  C   PHE A  13      -2.961  12.883  -9.278  1.00  0.77           C  
ATOM    174  O   PHE A  13      -3.776  13.559  -9.913  1.00  0.77           O  
ATOM    175  CB  PHE A  13      -4.069  11.433  -7.549  1.00  0.77           C  
ATOM    176  CG  PHE A  13      -3.946  10.846  -6.159  1.00  0.77           C  
ATOM    177  CD1 PHE A  13      -4.582  11.414  -5.060  1.00  0.77           C  
ATOM    178  CD2 PHE A  13      -3.220   9.670  -5.972  1.00  0.77           C  
ATOM    179  CE1 PHE A  13      -4.468  10.840  -3.803  1.00  0.77           C  
ATOM    180  CE2 PHE A  13      -3.120   9.088  -4.722  1.00  0.77           C  
ATOM    181  CZ  PHE A  13      -3.737   9.680  -3.634  1.00  0.77           C  
ATOM    182  H   PHE A  13      -4.649  14.054  -7.232  1.00  0.77           H  
ATOM    183  HA  PHE A  13      -2.172  12.391  -7.364  1.00  0.77           H  
ATOM    184 1HB  PHE A  13      -5.103  11.729  -7.707  1.00  0.77           H  
ATOM    185 2HB  PHE A  13      -3.834  10.651  -8.272  1.00  0.77           H  
ATOM    186  HD1 PHE A  13      -5.164  12.326  -5.192  1.00  0.77           H  
ATOM    187  HD2 PHE A  13      -2.724   9.208  -6.830  1.00  0.77           H  
ATOM    188  HE1 PHE A  13      -4.962  11.300  -2.945  1.00  0.77           H  
ATOM    189  HE2 PHE A  13      -2.542   8.171  -4.593  1.00  0.77           H  
ATOM    190  HZ  PHE A  13      -3.650   9.228  -2.646  1.00  0.77           H  
ATOM    191  N   ILE A  14      -1.861  12.362  -9.811  1.00  0.78           N  
ATOM    192  CA  ILE A  14      -1.498  12.489 -11.215  1.00  0.78           C  
ATOM    193  C   ILE A  14      -1.257  11.139 -11.862  1.00  0.78           C  
ATOM    194  O   ILE A  14      -0.536  10.292 -11.330  1.00  0.78           O  
ATOM    195  CB  ILE A  14      -0.246  13.371 -11.387  1.00  0.78           C  
ATOM    196  CG1 ILE A  14      -0.536  14.788 -10.849  1.00  0.78           C  
ATOM    197  CG2 ILE A  14       0.198  13.404 -12.852  1.00  0.78           C  
ATOM    198  CD1 ILE A  14       0.671  15.664 -10.776  1.00  0.78           C  
ATOM    199  H   ILE A  14      -1.242  11.834  -9.200  1.00  0.78           H  
ATOM    200  HA  ILE A  14      -2.324  12.968 -11.741  1.00  0.78           H  
ATOM    201  HB  ILE A  14       0.562  12.958 -10.780  1.00  0.78           H  
ATOM    202 1HG1 ILE A  14      -1.281  15.262 -11.486  1.00  0.78           H  
ATOM    203 2HG1 ILE A  14      -0.934  14.708  -9.848  1.00  0.78           H  
ATOM    204 1HG2 ILE A  14       1.089  14.022 -12.947  1.00  0.78           H  
ATOM    205 2HG2 ILE A  14       0.426  12.394 -13.192  1.00  0.78           H  
ATOM    206 3HG2 ILE A  14      -0.600  13.821 -13.467  1.00  0.78           H  
ATOM    207 1HD1 ILE A  14       0.391  16.640 -10.378  1.00  0.78           H  
ATOM    208 2HD1 ILE A  14       1.397  15.203 -10.129  1.00  0.78           H  
ATOM    209 3HD1 ILE A  14       1.099  15.787 -11.769  1.00  0.78           H  
ATOM    210  N   VAL A  15      -1.872  10.925 -13.013  1.00  0.79           N  
ATOM    211  CA  VAL A  15      -1.677   9.671 -13.710  1.00  0.79           C  
ATOM    212  C   VAL A  15      -1.111   9.949 -15.095  1.00  0.79           C  
ATOM    213  O   VAL A  15      -1.587  10.842 -15.799  1.00  0.79           O  
ATOM    214  CB  VAL A  15      -2.992   8.889 -13.792  1.00  0.79           C  
ATOM    215  CG1 VAL A  15      -2.758   7.580 -14.506  1.00  0.79           C  
ATOM    216  CG2 VAL A  15      -3.540   8.687 -12.382  1.00  0.79           C  
ATOM    217  H   VAL A  15      -2.464  11.641 -13.411  1.00  0.79           H  
ATOM    218  HA  VAL A  15      -0.959   9.066 -13.161  1.00  0.79           H  
ATOM    219  HB  VAL A  15      -3.714   9.449 -14.383  1.00  0.79           H  
ATOM    220 1HG1 VAL A  15      -3.695   7.049 -14.564  1.00  0.79           H  
ATOM    221 2HG1 VAL A  15      -2.386   7.771 -15.510  1.00  0.79           H  
ATOM    222 3HG1 VAL A  15      -2.029   6.980 -13.960  1.00  0.79           H  
ATOM    223 1HG2 VAL A  15      -4.476   8.131 -12.427  1.00  0.79           H  
ATOM    224 2HG2 VAL A  15      -2.825   8.145 -11.804  1.00  0.79           H  
ATOM    225 3HG2 VAL A  15      -3.720   9.650 -11.912  1.00  0.79           H  
ATOM    226  N   LYS A  16      -0.069   9.211 -15.462  1.00  0.81           N  
ATOM    227  CA  LYS A  16       0.589   9.378 -16.753  1.00  0.81           C  
ATOM    228  C   LYS A  16      -0.137   8.680 -17.893  1.00  0.81           C  
ATOM    229  O   LYS A  16      -0.979   7.815 -17.670  1.00  0.81           O  
ATOM    230  CB  LYS A  16       2.030   8.880 -16.715  1.00  0.81           C  
ATOM    231  CG  LYS A  16       2.986   9.677 -15.842  1.00  0.81           C  
ATOM    232  CD  LYS A  16       4.398   9.107 -15.974  1.00  0.81           C  
ATOM    233  CE  LYS A  16       5.420   9.893 -15.187  1.00  0.81           C  
ATOM    234  NZ  LYS A  16       6.747   9.233 -15.239  1.00  0.81           N  
ATOM    235  H   LYS A  16       0.268   8.499 -14.813  1.00  0.81           H  
ATOM    236  HA  LYS A  16       0.603  10.443 -16.986  1.00  0.81           H  
ATOM    237 1HB  LYS A  16       2.035   7.858 -16.338  1.00  0.81           H  
ATOM    238 2HB  LYS A  16       2.434   8.848 -17.727  1.00  0.81           H  
ATOM    239 1HG  LYS A  16       2.982  10.726 -16.142  1.00  0.81           H  
ATOM    240 2HG  LYS A  16       2.667   9.607 -14.798  1.00  0.81           H  
ATOM    241 1HD  LYS A  16       4.418   8.078 -15.633  1.00  0.81           H  
ATOM    242 2HD  LYS A  16       4.688   9.118 -17.024  1.00  0.81           H  
ATOM    243 1HE  LYS A  16       5.508  10.894 -15.603  1.00  0.81           H  
ATOM    244 2HE  LYS A  16       5.098   9.972 -14.161  1.00  0.81           H  
ATOM    245 1HZ  LYS A  16       7.417   9.764 -14.703  1.00  0.81           H  
ATOM    246 2HZ  LYS A  16       6.651   8.275 -14.836  1.00  0.81           H  
ATOM    247 3HZ  LYS A  16       7.059   9.164 -16.195  1.00  0.81           H  
ATOM    248  N   ASP A  17       0.176   9.102 -19.116  1.00  0.83           N  
ATOM    249  CA  ASP A  17      -0.364   8.501 -20.330  1.00  0.83           C  
ATOM    250  C   ASP A  17       0.027   7.036 -20.441  1.00  0.83           C  
ATOM    251  O   ASP A  17       1.120   6.647 -20.024  1.00  0.83           O  
ATOM    252  CB  ASP A  17       0.138   9.232 -21.573  1.00  0.83           C  
ATOM    253  CG  ASP A  17      -0.461  10.631 -21.769  1.00  0.83           C  
ATOM    254  OD1 ASP A  17      -1.375  10.981 -21.063  1.00  0.83           O  
ATOM    255  OD2 ASP A  17       0.008  11.331 -22.634  1.00  0.83           O  
ATOM    256  H   ASP A  17       0.846   9.851 -19.209  1.00  0.83           H  
ATOM    257  HA  ASP A  17      -1.452   8.563 -20.295  1.00  0.83           H  
ATOM    258 1HB  ASP A  17       1.224   9.325 -21.522  1.00  0.83           H  
ATOM    259 2HB  ASP A  17      -0.087   8.629 -22.456  1.00  0.83           H  
ATOM    260  N   LYS A  18      -0.854   6.234 -21.024  1.00  0.84           N  
ATOM    261  CA  LYS A  18      -0.569   4.819 -21.217  1.00  0.84           C  
ATOM    262  C   LYS A  18       0.605   4.563 -22.156  1.00  0.84           C  
ATOM    263  O   LYS A  18       0.709   5.182 -23.217  1.00  0.84           O  
ATOM    264  CB  LYS A  18      -1.790   4.103 -21.780  1.00  0.84           C  
ATOM    265  CG  LYS A  18      -2.970   3.976 -20.842  1.00  0.84           C  
ATOM    266  CD  LYS A  18      -4.123   3.247 -21.539  1.00  0.84           C  
ATOM    267  CE  LYS A  18      -5.338   3.111 -20.643  1.00  0.84           C  
ATOM    268  NZ  LYS A  18      -6.483   2.478 -21.359  1.00  0.84           N  
ATOM    269  H   LYS A  18      -1.735   6.613 -21.336  1.00  0.84           H  
ATOM    270  HA  LYS A  18      -0.332   4.399 -20.250  1.00  0.84           H  
ATOM    271 1HB  LYS A  18      -2.129   4.618 -22.676  1.00  0.84           H  
ATOM    272 2HB  LYS A  18      -1.496   3.098 -22.080  1.00  0.84           H  
ATOM    273 1HG  LYS A  18      -2.665   3.410 -19.960  1.00  0.84           H  
ATOM    274 2HG  LYS A  18      -3.296   4.966 -20.524  1.00  0.84           H  
ATOM    275 1HD  LYS A  18      -4.407   3.797 -22.437  1.00  0.84           H  
ATOM    276 2HD  LYS A  18      -3.797   2.254 -21.838  1.00  0.84           H  
ATOM    277 1HE  LYS A  18      -5.078   2.498 -19.780  1.00  0.84           H  
ATOM    278 2HE  LYS A  18      -5.640   4.099 -20.296  1.00  0.84           H  
ATOM    279 1HZ  LYS A  18      -7.275   2.403 -20.737  1.00  0.84           H  
ATOM    280 2HZ  LYS A  18      -6.736   3.048 -22.155  1.00  0.84           H  
ATOM    281 3HZ  LYS A  18      -6.218   1.559 -21.676  1.00  0.84           H  
ATOM    282  N   GLY A  19       1.447   3.601 -21.788  1.00  0.86           N  
ATOM    283  CA  GLY A  19       2.564   3.166 -22.621  1.00  0.86           C  
ATOM    284  C   GLY A  19       2.438   1.671 -22.851  1.00  0.86           C  
ATOM    285  O   GLY A  19       1.756   0.994 -22.092  1.00  0.86           O  
ATOM    286  H   GLY A  19       1.306   3.176 -20.875  1.00  0.86           H  
ATOM    287 1HA  GLY A  19       2.555   3.697 -23.572  1.00  0.86           H  
ATOM    288 2HA  GLY A  19       3.505   3.389 -22.118  1.00  0.86           H  
ATOM    289  N   CYS A  20       3.083   1.140 -23.884  1.00  0.86           N  
ATOM    290  CA  CYS A  20       2.998  -0.296 -24.139  1.00  0.86           C  
ATOM    291  C   CYS A  20       4.204  -1.062 -23.619  1.00  0.86           C  
ATOM    292  O   CYS A  20       5.343  -0.757 -23.990  1.00  0.86           O  
ATOM    293  CB  CYS A  20       2.854  -0.586 -25.625  1.00  0.86           C  
ATOM    294  SG  CYS A  20       2.765  -2.343 -25.988  1.00  0.86           S  
ATOM    295  H   CYS A  20       3.636   1.723 -24.496  1.00  0.86           H  
ATOM    296  HA  CYS A  20       2.112  -0.682 -23.628  1.00  0.86           H  
ATOM    297 1HB  CYS A  20       1.949  -0.113 -26.007  1.00  0.86           H  
ATOM    298 2HB  CYS A  20       3.701  -0.168 -26.165  1.00  0.86           H  
ATOM    299  N   HIS A  21       3.979  -2.036 -22.750  1.00  0.86           N  
ATOM    300  CA  HIS A  21       5.090  -2.825 -22.259  1.00  0.86           C  
ATOM    301  C   HIS A  21       5.496  -3.784 -23.356  1.00  0.86           C  
ATOM    302  O   HIS A  21       4.658  -4.560 -23.830  1.00  0.86           O  
ATOM    303  CB  HIS A  21       4.709  -3.577 -21.002  1.00  0.86           C  
ATOM    304  CG  HIS A  21       5.868  -4.128 -20.276  1.00  0.86           C  
ATOM    305  ND1 HIS A  21       6.571  -5.272 -20.668  1.00  0.86           N  
ATOM    306  CD2 HIS A  21       6.501  -3.646 -19.177  1.00  0.86           C  
ATOM    307  CE1 HIS A  21       7.581  -5.449 -19.793  1.00  0.86           C  
ATOM    308  NE2 HIS A  21       7.541  -4.481 -18.900  1.00  0.86           N  
ATOM    309  H   HIS A  21       3.029  -2.245 -22.451  1.00  0.86           H  
ATOM    310  HA  HIS A  21       5.941  -2.182 -22.037  1.00  0.86           H  
ATOM    311 1HB  HIS A  21       4.175  -2.918 -20.339  1.00  0.86           H  
ATOM    312 2HB  HIS A  21       4.033  -4.393 -21.260  1.00  0.86           H  
ATOM    313  HD2 HIS A  21       6.224  -2.748 -18.616  1.00  0.86           H  
ATOM    314  HE1 HIS A  21       8.325  -6.227 -19.785  1.00  0.86           H  
ATOM    315  HE2 HIS A  21       8.188  -4.365 -18.127  1.00  0.86           H  
ATOM    316  N   GLY A  22       6.795  -3.810 -23.673  1.00  0.85           N  
ATOM    317  CA  GLY A  22       7.329  -4.608 -24.776  1.00  0.85           C  
ATOM    318  C   GLY A  22       7.485  -6.107 -24.544  1.00  0.85           C  
ATOM    319  O   GLY A  22       7.767  -6.844 -25.495  1.00  0.85           O  
ATOM    320  H   GLY A  22       7.418  -3.183 -23.185  1.00  0.85           H  
ATOM    321 1HA  GLY A  22       6.684  -4.455 -25.642  1.00  0.85           H  
ATOM    322 2HA  GLY A  22       8.298  -4.198 -25.053  1.00  0.85           H  
ATOM    323  N   VAL A  23       7.307  -6.581 -23.314  1.00  0.83           N  
ATOM    324  CA  VAL A  23       7.418  -8.014 -23.081  1.00  0.83           C  
ATOM    325  C   VAL A  23       6.025  -8.549 -22.879  1.00  0.83           C  
ATOM    326  O   VAL A  23       5.639  -9.547 -23.488  1.00  0.83           O  
ATOM    327  CB  VAL A  23       8.276  -8.362 -21.861  1.00  0.83           C  
ATOM    328  CG1 VAL A  23       8.273  -9.860 -21.645  1.00  0.83           C  
ATOM    329  CG2 VAL A  23       9.688  -7.833 -22.060  1.00  0.83           C  
ATOM    330  H   VAL A  23       7.081  -5.967 -22.532  1.00  0.83           H  
ATOM    331  HA  VAL A  23       7.857  -8.493 -23.955  1.00  0.83           H  
ATOM    332  HB  VAL A  23       7.830  -7.942 -20.994  1.00  0.83           H  
ATOM    333 1HG1 VAL A  23       8.862 -10.102 -20.761  1.00  0.83           H  
ATOM    334 2HG1 VAL A  23       7.246 -10.202 -21.501  1.00  0.83           H  
ATOM    335 3HG1 VAL A  23       8.704 -10.355 -22.514  1.00  0.83           H  
ATOM    336 1HG2 VAL A  23      10.291  -8.077 -21.187  1.00  0.83           H  
ATOM    337 2HG2 VAL A  23      10.127  -8.292 -22.946  1.00  0.83           H  
ATOM    338 3HG2 VAL A  23       9.656  -6.751 -22.188  1.00  0.83           H  
ATOM    339  N   GLU A  24       5.259  -7.873 -22.022  1.00  0.81           N  
ATOM    340  CA  GLU A  24       3.906  -8.342 -21.742  1.00  0.81           C  
ATOM    341  C   GLU A  24       2.923  -8.003 -22.871  1.00  0.81           C  
ATOM    342  O   GLU A  24       1.868  -8.624 -22.982  1.00  0.81           O  
ATOM    343  CB  GLU A  24       3.392  -7.790 -20.409  1.00  0.81           C  
ATOM    344  CG  GLU A  24       4.176  -8.294 -19.197  1.00  0.81           C  
ATOM    345  CD  GLU A  24       3.589  -7.873 -17.870  1.00  0.81           C  
ATOM    346  OE1 GLU A  24       2.556  -7.254 -17.869  1.00  0.81           O  
ATOM    347  OE2 GLU A  24       4.176  -8.182 -16.858  1.00  0.81           O  
ATOM    348  H   GLU A  24       5.634  -7.038 -21.554  1.00  0.81           H  
ATOM    349  HA  GLU A  24       3.940  -9.429 -21.655  1.00  0.81           H  
ATOM    350 1HB  GLU A  24       3.455  -6.700 -20.420  1.00  0.81           H  
ATOM    351 2HB  GLU A  24       2.343  -8.056 -20.279  1.00  0.81           H  
ATOM    352 1HG  GLU A  24       4.217  -9.383 -19.236  1.00  0.81           H  
ATOM    353 2HG  GLU A  24       5.200  -7.920 -19.271  1.00  0.81           H  
ATOM    354  N   LYS A  25       3.278  -7.016 -23.710  1.00  0.78           N  
ATOM    355  CA  LYS A  25       2.439  -6.534 -24.803  1.00  0.78           C  
ATOM    356  C   LYS A  25       1.121  -6.030 -24.268  1.00  0.78           C  
ATOM    357  O   LYS A  25       0.059  -6.354 -24.804  1.00  0.78           O  
ATOM    358  CB  LYS A  25       2.219  -7.614 -25.870  1.00  0.78           C  
ATOM    359  CG  LYS A  25       3.512  -8.194 -26.473  1.00  0.78           C  
ATOM    360  CD  LYS A  25       4.314  -7.113 -27.199  1.00  0.78           C  
ATOM    361  CE  LYS A  25       5.411  -7.710 -28.094  1.00  0.78           C  
ATOM    362  NZ  LYS A  25       6.433  -8.469 -27.328  1.00  0.78           N  
ATOM    363  H   LYS A  25       4.153  -6.523 -23.581  1.00  0.78           H  
ATOM    364  HA  LYS A  25       2.941  -5.689 -25.276  1.00  0.78           H  
ATOM    365 1HB  LYS A  25       1.638  -8.434 -25.457  1.00  0.78           H  
ATOM    366 2HB  LYS A  25       1.638  -7.187 -26.689  1.00  0.78           H  
ATOM    367 1HG  LYS A  25       4.131  -8.611 -25.674  1.00  0.78           H  
ATOM    368 2HG  LYS A  25       3.267  -8.991 -27.173  1.00  0.78           H  
ATOM    369 1HD  LYS A  25       3.645  -6.503 -27.806  1.00  0.78           H  
ATOM    370 2HD  LYS A  25       4.786  -6.465 -26.451  1.00  0.78           H  
ATOM    371 1HE  LYS A  25       4.952  -8.374 -28.822  1.00  0.78           H  
ATOM    372 2HE  LYS A  25       5.908  -6.896 -28.621  1.00  0.78           H  
ATOM    373 1HZ  LYS A  25       7.129  -8.829 -27.956  1.00  0.78           H  
ATOM    374 2HZ  LYS A  25       6.892  -7.850 -26.638  1.00  0.78           H  
ATOM    375 3HZ  LYS A  25       5.991  -9.235 -26.845  1.00  0.78           H  
ATOM    376  N   LYS A  26       1.219  -5.257 -23.187  1.00  0.76           N  
ATOM    377  CA  LYS A  26       0.064  -4.665 -22.494  1.00  0.76           C  
ATOM    378  C   LYS A  26       0.263  -3.206 -22.154  1.00  0.76           C  
ATOM    379  O   LYS A  26       1.386  -2.753 -21.911  1.00  0.76           O  
ATOM    380  CB  LYS A  26      -0.277  -5.400 -21.198  1.00  0.76           C  
ATOM    381  CG  LYS A  26      -0.742  -6.816 -21.346  1.00  0.76           C  
ATOM    382  CD  LYS A  26      -1.123  -7.376 -19.995  1.00  0.76           C  
ATOM    383  CE  LYS A  26      -1.592  -8.812 -20.101  1.00  0.76           C  
ATOM    384  NZ  LYS A  26      -2.006  -9.356 -18.776  1.00  0.76           N  
ATOM    385  H   LYS A  26       2.177  -5.047 -22.904  1.00  0.76           H  
ATOM    386  HA  LYS A  26      -0.804  -4.719 -23.154  1.00  0.76           H  
ATOM    387 1HB  LYS A  26       0.601  -5.427 -20.564  1.00  0.76           H  
ATOM    388 2HB  LYS A  26      -1.056  -4.845 -20.664  1.00  0.76           H  
ATOM    389 1HG  LYS A  26      -1.605  -6.850 -22.012  1.00  0.76           H  
ATOM    390 2HG  LYS A  26       0.047  -7.422 -21.769  1.00  0.76           H  
ATOM    391 1HD  LYS A  26      -0.255  -7.332 -19.327  1.00  0.76           H  
ATOM    392 2HD  LYS A  26      -1.923  -6.766 -19.565  1.00  0.76           H  
ATOM    393 1HE  LYS A  26      -2.436  -8.862 -20.786  1.00  0.76           H  
ATOM    394 2HE  LYS A  26      -0.778  -9.423 -20.496  1.00  0.76           H  
ATOM    395 1HZ  LYS A  26      -2.311 -10.313 -18.882  1.00  0.76           H  
ATOM    396 2HZ  LYS A  26      -1.221  -9.320 -18.138  1.00  0.76           H  
ATOM    397 3HZ  LYS A  26      -2.765  -8.797 -18.409  1.00  0.76           H  
ATOM    398  N   TYR A  27      -0.831  -2.466 -22.094  1.00  0.74           N  
ATOM    399  CA  TYR A  27      -0.714  -1.062 -21.741  1.00  0.74           C  
ATOM    400  C   TYR A  27      -0.546  -0.826 -20.247  1.00  0.74           C  
ATOM    401  O   TYR A  27      -1.153  -1.516 -19.423  1.00  0.74           O  
ATOM    402  CB  TYR A  27      -1.913  -0.268 -22.224  1.00  0.74           C  
ATOM    403  CG  TYR A  27      -1.977  -0.110 -23.698  1.00  0.74           C  
ATOM    404  CD1 TYR A  27      -3.002  -0.699 -24.406  1.00  0.74           C  
ATOM    405  CD2 TYR A  27      -0.989   0.607 -24.353  1.00  0.74           C  
ATOM    406  CE1 TYR A  27      -3.054  -0.557 -25.769  1.00  0.74           C  
ATOM    407  CE2 TYR A  27      -1.023   0.737 -25.718  1.00  0.74           C  
ATOM    408  CZ  TYR A  27      -2.050   0.159 -26.430  1.00  0.74           C  
ATOM    409  OH  TYR A  27      -2.084   0.263 -27.799  1.00  0.74           O  
ATOM    410  H   TYR A  27      -1.742  -2.885 -22.310  1.00  0.74           H  
ATOM    411  HA  TYR A  27       0.161  -0.678 -22.243  1.00  0.74           H  
ATOM    412 1HB  TYR A  27      -2.827  -0.763 -21.896  1.00  0.74           H  
ATOM    413 2HB  TYR A  27      -1.890   0.718 -21.775  1.00  0.74           H  
ATOM    414  HD1 TYR A  27      -3.773  -1.275 -23.886  1.00  0.74           H  
ATOM    415  HD2 TYR A  27      -0.183   1.057 -23.783  1.00  0.74           H  
ATOM    416  HE1 TYR A  27      -3.867  -1.026 -26.330  1.00  0.74           H  
ATOM    417  HE2 TYR A  27      -0.239   1.291 -26.233  1.00  0.74           H  
ATOM    418  HH  TYR A  27      -1.462   0.950 -28.077  1.00  0.74           H  
ATOM    419  N   TYR A  28       0.211   0.206 -19.890  1.00  0.74           N  
ATOM    420  CA  TYR A  28       0.337   0.553 -18.481  1.00  0.74           C  
ATOM    421  C   TYR A  28       0.504   2.041 -18.243  1.00  0.74           C  
ATOM    422  O   TYR A  28       0.925   2.788 -19.126  1.00  0.74           O  
ATOM    423  CB  TYR A  28       1.525  -0.174 -17.877  1.00  0.74           C  
ATOM    424  CG  TYR A  28       2.857   0.278 -18.383  1.00  0.74           C  
ATOM    425  CD1 TYR A  28       3.558   1.247 -17.686  1.00  0.74           C  
ATOM    426  CD2 TYR A  28       3.381  -0.257 -19.541  1.00  0.74           C  
ATOM    427  CE1 TYR A  28       4.781   1.678 -18.139  1.00  0.74           C  
ATOM    428  CE2 TYR A  28       4.614   0.178 -20.000  1.00  0.74           C  
ATOM    429  CZ  TYR A  28       5.310   1.139 -19.304  1.00  0.74           C  
ATOM    430  OH  TYR A  28       6.536   1.575 -19.759  1.00  0.74           O  
ATOM    431  H   TYR A  28       0.719   0.716 -20.608  1.00  0.74           H  
ATOM    432  HA  TYR A  28      -0.570   0.242 -17.975  1.00  0.74           H  
ATOM    433 1HB  TYR A  28       1.504  -0.071 -16.803  1.00  0.74           H  
ATOM    434 2HB  TYR A  28       1.431  -1.197 -18.099  1.00  0.74           H  
ATOM    435  HD1 TYR A  28       3.140   1.670 -16.776  1.00  0.74           H  
ATOM    436  HD2 TYR A  28       2.824  -1.015 -20.094  1.00  0.74           H  
ATOM    437  HE1 TYR A  28       5.329   2.441 -17.586  1.00  0.74           H  
ATOM    438  HE2 TYR A  28       5.034  -0.230 -20.909  1.00  0.74           H  
ATOM    439  HH  TYR A  28       6.761   1.112 -20.570  1.00  0.74           H  
ATOM    440  N   LYS A  29       0.226   2.468 -17.020  1.00  0.76           N  
ATOM    441  CA  LYS A  29       0.386   3.875 -16.668  1.00  0.76           C  
ATOM    442  C   LYS A  29       0.832   4.046 -15.227  1.00  0.76           C  
ATOM    443  O   LYS A  29       0.444   3.277 -14.349  1.00  0.76           O  
ATOM    444  CB  LYS A  29      -0.941   4.585 -16.916  1.00  0.76           C  
ATOM    445  CG  LYS A  29      -2.076   4.064 -16.066  1.00  0.76           C  
ATOM    446  CD  LYS A  29      -3.429   4.661 -16.458  1.00  0.76           C  
ATOM    447  CE  LYS A  29      -4.497   4.244 -15.444  1.00  0.76           C  
ATOM    448  NZ  LYS A  29      -5.858   4.770 -15.765  1.00  0.76           N  
ATOM    449  H   LYS A  29      -0.128   1.791 -16.342  1.00  0.76           H  
ATOM    450  HA  LYS A  29       1.148   4.315 -17.313  1.00  0.76           H  
ATOM    451 1HB  LYS A  29      -0.822   5.634 -16.675  1.00  0.76           H  
ATOM    452 2HB  LYS A  29      -1.219   4.519 -17.965  1.00  0.76           H  
ATOM    453 1HG  LYS A  29      -2.124   2.976 -16.167  1.00  0.76           H  
ATOM    454 2HG  LYS A  29      -1.876   4.308 -15.021  1.00  0.76           H  
ATOM    455 1HD  LYS A  29      -3.364   5.739 -16.531  1.00  0.76           H  
ATOM    456 2HD  LYS A  29      -3.713   4.275 -17.434  1.00  0.76           H  
ATOM    457 1HE  LYS A  29      -4.539   3.157 -15.409  1.00  0.76           H  
ATOM    458 2HE  LYS A  29      -4.199   4.616 -14.463  1.00  0.76           H  
ATOM    459 1HZ  LYS A  29      -6.506   4.455 -15.048  1.00  0.76           H  
ATOM    460 2HZ  LYS A  29      -5.853   5.778 -15.788  1.00  0.76           H  
ATOM    461 3HZ  LYS A  29      -6.154   4.420 -16.658  1.00  0.76           H  
ATOM    462  N   GLN A  30       1.619   5.081 -14.960  1.00  0.79           N  
ATOM    463  CA  GLN A  30       2.040   5.288 -13.579  1.00  0.79           C  
ATOM    464  C   GLN A  30       1.145   6.260 -12.843  1.00  0.79           C  
ATOM    465  O   GLN A  30       0.673   7.254 -13.406  1.00  0.79           O  
ATOM    466  CB  GLN A  30       3.471   5.798 -13.490  1.00  0.79           C  
ATOM    467  CG  GLN A  30       4.555   4.863 -14.014  1.00  0.79           C  
ATOM    468  CD  GLN A  30       5.992   5.417 -13.732  1.00  0.79           C  
ATOM    469  OE1 GLN A  30       6.347   6.597 -13.998  1.00  0.79           O  
ATOM    470  NE2 GLN A  30       6.834   4.545 -13.182  1.00  0.79           N  
ATOM    471  H   GLN A  30       1.923   5.700 -15.698  1.00  0.79           H  
ATOM    472  HA  GLN A  30       1.995   4.336 -13.053  1.00  0.79           H  
ATOM    473 1HB  GLN A  30       3.535   6.728 -14.026  1.00  0.79           H  
ATOM    474 2HB  GLN A  30       3.696   6.003 -12.445  1.00  0.79           H  
ATOM    475 1HG  GLN A  30       4.450   3.893 -13.518  1.00  0.79           H  
ATOM    476 2HG  GLN A  30       4.436   4.744 -15.091  1.00  0.79           H  
ATOM    477 1HE2 GLN A  30       7.776   4.814 -12.969  1.00  0.79           H  
ATOM    478 2HE2 GLN A  30       6.532   3.610 -12.986  1.00  0.79           H  
ATOM    479  N   VAL A  31       0.977   6.001 -11.554  1.00  0.82           N  
ATOM    480  CA  VAL A  31       0.207   6.852 -10.670  1.00  0.82           C  
ATOM    481  C   VAL A  31       1.099   7.445  -9.591  1.00  0.82           C  
ATOM    482  O   VAL A  31       1.821   6.709  -8.898  1.00  0.82           O  
ATOM    483  CB  VAL A  31      -0.899   6.044  -9.990  1.00  0.82           C  
ATOM    484  CG1 VAL A  31      -1.698   6.965  -9.046  1.00  0.82           C  
ATOM    485  CG2 VAL A  31      -1.766   5.342 -11.048  1.00  0.82           C  
ATOM    486  H   VAL A  31       1.373   5.144 -11.173  1.00  0.82           H  
ATOM    487  HA  VAL A  31      -0.235   7.663 -11.250  1.00  0.82           H  
ATOM    488  HB  VAL A  31      -0.443   5.291  -9.371  1.00  0.82           H  
ATOM    489 1HG1 VAL A  31      -2.458   6.393  -8.539  1.00  0.82           H  
ATOM    490 2HG1 VAL A  31      -1.028   7.402  -8.304  1.00  0.82           H  
ATOM    491 3HG1 VAL A  31      -2.167   7.760  -9.617  1.00  0.82           H  
ATOM    492 1HG2 VAL A  31      -2.534   4.752 -10.554  1.00  0.82           H  
ATOM    493 2HG2 VAL A  31      -2.235   6.055 -11.687  1.00  0.82           H  
ATOM    494 3HG2 VAL A  31      -1.141   4.680 -11.652  1.00  0.82           H  
ATOM    495  N   TYR A  32       1.033   8.772  -9.471  1.00  0.86           N  
ATOM    496  CA  TYR A  32       1.786   9.574  -8.516  1.00  0.86           C  
ATOM    497  C   TYR A  32       0.938  10.495  -7.632  1.00  0.86           C  
ATOM    498  O   TYR A  32      -0.140  10.959  -8.013  1.00  0.86           O  
ATOM    499  CB  TYR A  32       2.784  10.459  -9.267  1.00  0.86           C  
ATOM    500  CG  TYR A  32       3.926   9.768  -9.943  1.00  0.86           C  
ATOM    501  CD1 TYR A  32       3.775   9.156 -11.173  1.00  0.86           C  
ATOM    502  CD2 TYR A  32       5.172   9.817  -9.344  1.00  0.86           C  
ATOM    503  CE1 TYR A  32       4.868   8.576 -11.767  1.00  0.86           C  
ATOM    504  CE2 TYR A  32       6.258   9.236  -9.949  1.00  0.86           C  
ATOM    505  CZ  TYR A  32       6.110   8.609 -11.158  1.00  0.86           C  
ATOM    506  OH  TYR A  32       7.206   8.029 -11.778  1.00  0.86           O  
ATOM    507  H   TYR A  32       0.417   9.274 -10.109  1.00  0.86           H  
ATOM    508  HA  TYR A  32       2.321   8.893  -7.859  1.00  0.86           H  
ATOM    509 1HB  TYR A  32       2.241  11.029 -10.026  1.00  0.86           H  
ATOM    510 2HB  TYR A  32       3.204  11.181  -8.565  1.00  0.86           H  
ATOM    511  HD1 TYR A  32       2.800   9.132 -11.671  1.00  0.86           H  
ATOM    512  HD2 TYR A  32       5.293  10.322  -8.385  1.00  0.86           H  
ATOM    513  HE1 TYR A  32       4.762   8.101 -12.719  1.00  0.86           H  
ATOM    514  HE2 TYR A  32       7.234   9.278  -9.468  1.00  0.86           H  
ATOM    515  HH  TYR A  32       6.915   7.492 -12.544  1.00  0.86           H  
ATOM    516  N   VAL A  33       1.486  10.820  -6.471  1.00  0.89           N  
ATOM    517  CA  VAL A  33       0.937  11.830  -5.580  1.00  0.89           C  
ATOM    518  C   VAL A  33       1.745  13.102  -5.544  1.00  0.89           C  
ATOM    519  O   VAL A  33       2.945  13.099  -5.280  1.00  0.89           O  
ATOM    520  CB  VAL A  33       0.820  11.280  -4.169  1.00  0.89           C  
ATOM    521  CG1 VAL A  33       0.450  12.297  -3.258  1.00  0.89           C  
ATOM    522  CG2 VAL A  33      -0.235  10.367  -4.148  1.00  0.89           C  
ATOM    523  H   VAL A  33       2.342  10.350  -6.203  1.00  0.89           H  
ATOM    524  HA  VAL A  33      -0.067  12.080  -5.924  1.00  0.89           H  
ATOM    525  HB  VAL A  33       1.744  10.814  -3.877  1.00  0.89           H  
ATOM    526 1HG1 VAL A  33       0.345  11.841  -2.283  1.00  0.89           H  
ATOM    527 2HG1 VAL A  33       1.213  13.079  -3.222  1.00  0.89           H  
ATOM    528 3HG1 VAL A  33      -0.479  12.703  -3.596  1.00  0.89           H  
ATOM    529 1HG2 VAL A  33      -0.360   9.945  -3.151  1.00  0.89           H  
ATOM    530 2HG2 VAL A  33      -1.124  10.911  -4.441  1.00  0.89           H  
ATOM    531 3HG2 VAL A  33      -0.037   9.616  -4.844  1.00  0.89           H  
ATOM    532  N   ALA A  34       1.066  14.200  -5.828  1.00  0.91           N  
ATOM    533  CA  ALA A  34       1.673  15.509  -5.815  1.00  0.91           C  
ATOM    534  C   ALA A  34       1.454  16.110  -4.452  1.00  0.91           C  
ATOM    535  O   ALA A  34       0.305  16.269  -4.009  1.00  0.91           O  
ATOM    536  CB  ALA A  34       1.079  16.386  -6.886  1.00  0.91           C  
ATOM    537  H   ALA A  34       0.076  14.132  -6.043  1.00  0.91           H  
ATOM    538  HA  ALA A  34       2.747  15.406  -5.974  1.00  0.91           H  
ATOM    539 1HB  ALA A  34       1.549  17.369  -6.854  1.00  0.91           H  
ATOM    540 2HB  ALA A  34       1.238  15.939  -7.853  1.00  0.91           H  
ATOM    541 3HB  ALA A  34       0.031  16.475  -6.699  1.00  0.91           H  
ATOM    542  N   CYS A  35       2.541  16.455  -3.802  1.00  0.94           N  
ATOM    543  CA  CYS A  35       2.488  16.998  -2.467  1.00  0.94           C  
ATOM    544  C   CYS A  35       2.412  18.508  -2.523  1.00  0.94           C  
ATOM    545  O   CYS A  35       2.888  19.134  -3.474  1.00  0.94           O  
ATOM    546  CB  CYS A  35       3.735  16.575  -1.709  1.00  0.94           C  
ATOM    547  SG  CYS A  35       3.922  14.787  -1.498  1.00  0.94           S  
ATOM    548  H   CYS A  35       3.458  16.300  -4.228  1.00  0.94           H  
ATOM    549  HA  CYS A  35       1.599  16.628  -1.964  1.00  0.94           H  
ATOM    550 1HB  CYS A  35       4.601  16.924  -2.259  1.00  0.94           H  
ATOM    551 2HB  CYS A  35       3.756  17.045  -0.730  1.00  0.94           H  
ATOM    552  N   MET A  36       1.865  19.118  -1.478  1.00  0.98           N  
ATOM    553  CA  MET A  36       1.776  20.578  -1.446  1.00  0.98           C  
ATOM    554  C   MET A  36       3.146  21.255  -1.402  1.00  0.98           C  
ATOM    555  O   MET A  36       3.270  22.432  -1.737  1.00  0.98           O  
ATOM    556  CB  MET A  36       0.915  21.046  -0.280  1.00  0.98           C  
ATOM    557  CG  MET A  36      -0.550  20.686  -0.436  1.00  0.98           C  
ATOM    558  SD  MET A  36      -1.568  21.265   0.902  1.00  0.98           S  
ATOM    559  CE  MET A  36      -3.078  20.395   0.516  1.00  0.98           C  
ATOM    560  H   MET A  36       1.468  18.558  -0.719  1.00  0.98           H  
ATOM    561  HA  MET A  36       1.288  20.903  -2.364  1.00  0.98           H  
ATOM    562 1HB  MET A  36       1.277  20.594   0.644  1.00  0.98           H  
ATOM    563 2HB  MET A  36       0.993  22.127  -0.175  1.00  0.98           H  
ATOM    564 1HG  MET A  36      -0.936  21.113  -1.363  1.00  0.98           H  
ATOM    565 2HG  MET A  36      -0.648  19.599  -0.496  1.00  0.98           H  
ATOM    566 1HE  MET A  36      -3.841  20.635   1.254  1.00  0.98           H  
ATOM    567 2HE  MET A  36      -3.423  20.685  -0.479  1.00  0.98           H  
ATOM    568 3HE  MET A  36      -2.890  19.325   0.529  1.00  0.98           H  
ATOM    569  N   ASN A  37       4.180  20.514  -1.001  1.00  1.02           N  
ATOM    570  CA  ASN A  37       5.526  21.067  -0.933  1.00  1.02           C  
ATOM    571  C   ASN A  37       6.278  20.929  -2.275  1.00  1.02           C  
ATOM    572  O   ASN A  37       7.467  21.240  -2.354  1.00  1.02           O  
ATOM    573  CB  ASN A  37       6.333  20.396   0.169  1.00  1.02           C  
ATOM    574  CG  ASN A  37       6.670  18.957  -0.148  1.00  1.02           C  
ATOM    575  OD1 ASN A  37       6.313  18.447  -1.213  1.00  1.02           O  
ATOM    576  ND2 ASN A  37       7.380  18.307   0.737  1.00  1.02           N  
ATOM    577  H   ASN A  37       4.017  19.558  -0.733  1.00  1.02           H  
ATOM    578  HA  ASN A  37       5.451  22.133  -0.710  1.00  1.02           H  
ATOM    579 1HB  ASN A  37       7.261  20.946   0.328  1.00  1.02           H  
ATOM    580 2HB  ASN A  37       5.769  20.428   1.108  1.00  1.02           H  
ATOM    581 1HD2 ASN A  37       7.687  17.355   0.545  1.00  1.02           H  
ATOM    582 2HD2 ASN A  37       7.662  18.760   1.583  1.00  1.02           H  
ATOM    583  N   GLY A  38       5.588  20.476  -3.334  1.00  1.07           N  
ATOM    584  CA  GLY A  38       6.186  20.330  -4.665  1.00  1.07           C  
ATOM    585  C   GLY A  38       6.763  18.942  -5.005  1.00  1.07           C  
ATOM    586  O   GLY A  38       7.137  18.694  -6.154  1.00  1.07           O  
ATOM    587  H   GLY A  38       4.610  20.209  -3.229  1.00  1.07           H  
ATOM    588 1HA  GLY A  38       5.427  20.580  -5.406  1.00  1.07           H  
ATOM    589 2HA  GLY A  38       6.972  21.074  -4.776  1.00  1.07           H  
ATOM    590  N   GLN A  39       6.844  18.036  -4.035  1.00  1.12           N  
ATOM    591  CA  GLN A  39       7.385  16.702  -4.301  1.00  1.12           C  
ATOM    592  C   GLN A  39       6.376  15.781  -4.983  1.00  1.12           C  
ATOM    593  O   GLN A  39       5.165  15.908  -4.788  1.00  1.12           O  
ATOM    594  CB  GLN A  39       7.877  16.032  -3.010  1.00  1.12           C  
ATOM    595  CG  GLN A  39       9.094  16.693  -2.359  1.00  1.12           C  
ATOM    596  CD  GLN A  39       9.550  15.960  -1.075  1.00  1.12           C  
ATOM    597  OE1 GLN A  39       8.858  15.933  -0.040  1.00  1.12           O  
ATOM    598  NE2 GLN A  39      10.738  15.356  -1.145  1.00  1.12           N  
ATOM    599  H   GLN A  39       6.544  18.277  -3.091  1.00  1.12           H  
ATOM    600  HA  GLN A  39       8.238  16.810  -4.971  1.00  1.12           H  
ATOM    601 1HB  GLN A  39       7.070  16.036  -2.277  1.00  1.12           H  
ATOM    602 2HB  GLN A  39       8.124  14.990  -3.213  1.00  1.12           H  
ATOM    603 1HG  GLN A  39       9.919  16.689  -3.070  1.00  1.12           H  
ATOM    604 2HG  GLN A  39       8.837  17.722  -2.097  1.00  1.12           H  
ATOM    605 1HE2 GLN A  39      11.095  14.860  -0.352  1.00  1.12           H  
ATOM    606 2HE2 GLN A  39      11.272  15.393  -1.990  1.00  1.12           H  
ATOM    607  N   HIS A  40       6.879  14.825  -5.770  1.00  1.15           N  
ATOM    608  CA  HIS A  40       6.001  13.844  -6.405  1.00  1.15           C  
ATOM    609  C   HIS A  40       6.391  12.424  -6.028  1.00  1.15           C  
ATOM    610  O   HIS A  40       7.507  11.963  -6.283  1.00  1.15           O  
ATOM    611  CB  HIS A  40       5.970  14.018  -7.923  1.00  1.15           C  
ATOM    612  CG  HIS A  40       5.413  15.348  -8.329  1.00  1.15           C  
ATOM    613  ND1 HIS A  40       6.151  16.513  -8.310  1.00  1.15           N  
ATOM    614  CD2 HIS A  40       4.184  15.689  -8.743  1.00  1.15           C  
ATOM    615  CE1 HIS A  40       5.389  17.518  -8.695  1.00  1.15           C  
ATOM    616  NE2 HIS A  40       4.185  17.047  -8.965  1.00  1.15           N  
ATOM    617  H   HIS A  40       7.875  14.772  -5.923  1.00  1.15           H  
ATOM    618  HA  HIS A  40       4.988  14.000  -6.054  1.00  1.15           H  
ATOM    619 1HB  HIS A  40       6.977  13.920  -8.328  1.00  1.15           H  
ATOM    620 2HB  HIS A  40       5.354  13.232  -8.363  1.00  1.15           H  
ATOM    621  HD1 HIS A  40       7.112  16.612  -8.041  1.00  1.15           H  
ATOM    622  HD2 HIS A  40       3.289  15.100  -8.898  1.00  1.15           H  
ATOM    623  HE1 HIS A  40       5.793  18.529  -8.738  1.00  1.15           H  
ATOM    624  N   LEU A  41       5.452  11.763  -5.375  1.00  1.14           N  
ATOM    625  CA  LEU A  41       5.592  10.431  -4.822  1.00  1.14           C  
ATOM    626  C   LEU A  41       4.976   9.340  -5.692  1.00  1.14           C  
ATOM    627  O   LEU A  41       3.791   9.371  -5.996  1.00  1.14           O  
ATOM    628  CB  LEU A  41       4.903  10.473  -3.454  1.00  1.14           C  
ATOM    629  CG  LEU A  41       4.764   9.221  -2.673  1.00  1.14           C  
ATOM    630  CD1 LEU A  41       6.098   8.703  -2.247  1.00  1.14           C  
ATOM    631  CD2 LEU A  41       3.803   9.534  -1.485  1.00  1.14           C  
ATOM    632  H   LEU A  41       4.559  12.234  -5.238  1.00  1.14           H  
ATOM    633  HA  LEU A  41       6.653  10.222  -4.697  1.00  1.14           H  
ATOM    634 1HB  LEU A  41       5.463  11.169  -2.825  1.00  1.14           H  
ATOM    635 2HB  LEU A  41       3.919  10.891  -3.588  1.00  1.14           H  
ATOM    636  HG  LEU A  41       4.359   8.459  -3.296  1.00  1.14           H  
ATOM    637 1HD1 LEU A  41       5.948   7.779  -1.701  1.00  1.14           H  
ATOM    638 2HD1 LEU A  41       6.711   8.508  -3.126  1.00  1.14           H  
ATOM    639 3HD1 LEU A  41       6.591   9.433  -1.608  1.00  1.14           H  
ATOM    640 1HD2 LEU A  41       3.650   8.657  -0.875  1.00  1.14           H  
ATOM    641 2HD2 LEU A  41       4.239  10.321  -0.874  1.00  1.14           H  
ATOM    642 3HD2 LEU A  41       2.844   9.875  -1.869  1.00  1.14           H  
ATOM    643  N   TYR A  42       5.777   8.385  -6.128  1.00  1.09           N  
ATOM    644  CA  TYR A  42       5.244   7.272  -6.918  1.00  1.09           C  
ATOM    645  C   TYR A  42       4.371   6.379  -6.072  1.00  1.09           C  
ATOM    646  O   TYR A  42       4.763   6.048  -4.954  1.00  1.09           O  
ATOM    647  CB  TYR A  42       6.370   6.457  -7.550  1.00  1.09           C  
ATOM    648  CG  TYR A  42       5.908   5.185  -8.236  1.00  1.09           C  
ATOM    649  CD1 TYR A  42       5.308   5.183  -9.499  1.00  1.09           C  
ATOM    650  CD2 TYR A  42       6.117   3.994  -7.565  1.00  1.09           C  
ATOM    651  CE1 TYR A  42       4.935   3.965 -10.061  1.00  1.09           C  
ATOM    652  CE2 TYR A  42       5.754   2.806  -8.116  1.00  1.09           C  
ATOM    653  CZ  TYR A  42       5.172   2.770  -9.347  1.00  1.09           C  
ATOM    654  OH  TYR A  42       4.828   1.538  -9.873  1.00  1.09           O  
ATOM    655  H   TYR A  42       6.759   8.408  -5.888  1.00  1.09           H  
ATOM    656  HA  TYR A  42       4.613   7.666  -7.710  1.00  1.09           H  
ATOM    657 1HB  TYR A  42       6.897   7.058  -8.281  1.00  1.09           H  
ATOM    658 2HB  TYR A  42       7.090   6.183  -6.781  1.00  1.09           H  
ATOM    659  HD1 TYR A  42       5.137   6.114 -10.031  1.00  1.09           H  
ATOM    660  HD2 TYR A  42       6.588   4.007  -6.582  1.00  1.09           H  
ATOM    661  HE1 TYR A  42       4.466   3.933 -11.044  1.00  1.09           H  
ATOM    662  HE2 TYR A  42       5.930   1.878  -7.572  1.00  1.09           H  
ATOM    663  HH  TYR A  42       4.427   1.671 -10.727  1.00  1.09           H  
ATOM    664  N   CYS A  43       3.215   5.958  -6.601  1.00  1.02           N  
ATOM    665  CA  CYS A  43       2.361   5.049  -5.850  1.00  1.02           C  
ATOM    666  C   CYS A  43       2.261   3.670  -6.455  1.00  1.02           C  
ATOM    667  O   CYS A  43       2.415   2.657  -5.753  1.00  1.02           O  
ATOM    668  CB  CYS A  43       0.893   5.515  -5.842  1.00  1.02           C  
ATOM    669  SG  CYS A  43       0.502   7.044  -5.124  1.00  1.02           S  
ATOM    670  H   CYS A  43       2.913   6.286  -7.512  1.00  1.02           H  
ATOM    671  HA  CYS A  43       2.747   4.954  -4.847  1.00  1.02           H  
ATOM    672 1HB  CYS A  43       0.546   5.558  -6.870  1.00  1.02           H  
ATOM    673 2HB  CYS A  43       0.293   4.759  -5.344  1.00  1.02           H  
ATOM    674  N   ARG A  44       1.971   3.625  -7.749  1.00  0.94           N  
ATOM    675  CA  ARG A  44       1.722   2.344  -8.398  1.00  0.94           C  
ATOM    676  C   ARG A  44       1.711   2.395  -9.917  1.00  0.94           C  
ATOM    677  O   ARG A  44       1.613   3.462 -10.527  1.00  0.94           O  
ATOM    678  CB  ARG A  44       0.385   1.767  -7.942  1.00  0.94           C  
ATOM    679  CG  ARG A  44      -0.809   2.639  -8.293  1.00  0.94           C  
ATOM    680  CD  ARG A  44      -2.098   2.060  -7.871  1.00  0.94           C  
ATOM    681  NE  ARG A  44      -3.215   2.904  -8.280  1.00  0.94           N  
ATOM    682  CZ  ARG A  44      -3.736   3.913  -7.566  1.00  0.94           C  
ATOM    683  NH1 ARG A  44      -3.274   4.223  -6.370  1.00  0.94           N  
ATOM    684  NH2 ARG A  44      -4.727   4.585  -8.103  1.00  0.94           N  
ATOM    685  H   ARG A  44       1.893   4.502  -8.265  1.00  0.94           H  
ATOM    686  HA  ARG A  44       2.513   1.657  -8.092  1.00  0.94           H  
ATOM    687 1HB  ARG A  44       0.225   0.800  -8.415  1.00  0.94           H  
ATOM    688 2HB  ARG A  44       0.383   1.606  -6.866  1.00  0.94           H  
ATOM    689 1HG  ARG A  44      -0.707   3.598  -7.799  1.00  0.94           H  
ATOM    690 2HG  ARG A  44      -0.839   2.784  -9.375  1.00  0.94           H  
ATOM    691 1HD  ARG A  44      -2.222   1.084  -8.338  1.00  0.94           H  
ATOM    692 2HD  ARG A  44      -2.122   1.955  -6.787  1.00  0.94           H  
ATOM    693  HE  ARG A  44      -3.638   2.752  -9.207  1.00  0.94           H  
ATOM    694 1HH1 ARG A  44      -2.513   3.695  -5.971  1.00  0.94           H  
ATOM    695 2HH1 ARG A  44      -3.688   4.984  -5.852  1.00  0.94           H  
ATOM    696 1HH2 ARG A  44      -5.042   4.303  -9.045  1.00  0.94           H  
ATOM    697 2HH2 ARG A  44      -5.157   5.351  -7.614  1.00  0.94           H  
ATOM    698  N   THR A  45       1.773   1.222 -10.533  1.00  0.87           N  
ATOM    699  CA  THR A  45       1.564   1.116 -11.970  1.00  0.87           C  
ATOM    700  C   THR A  45       0.270   0.360 -12.220  1.00  0.87           C  
ATOM    701  O   THR A  45       0.049  -0.708 -11.640  1.00  0.87           O  
ATOM    702  CB  THR A  45       2.731   0.412 -12.695  1.00  0.87           C  
ATOM    703  OG1 THR A  45       3.944   1.156 -12.510  1.00  0.87           O  
ATOM    704  CG2 THR A  45       2.432   0.304 -14.195  1.00  0.87           C  
ATOM    705  H   THR A  45       1.914   0.380  -9.989  1.00  0.87           H  
ATOM    706  HA  THR A  45       1.451   2.113 -12.390  1.00  0.87           H  
ATOM    707  HB  THR A  45       2.862  -0.592 -12.287  1.00  0.87           H  
ATOM    708  HG1 THR A  45       4.288   0.991 -11.650  1.00  0.87           H  
ATOM    709 1HG2 THR A  45       3.257  -0.195 -14.701  1.00  0.87           H  
ATOM    710 2HG2 THR A  45       1.520  -0.270 -14.351  1.00  0.87           H  
ATOM    711 3HG2 THR A  45       2.303   1.303 -14.609  1.00  0.87           H  
ATOM    712  N   GLU A  46      -0.588   0.930 -13.051  1.00  0.81           N  
ATOM    713  CA  GLU A  46      -1.857   0.317 -13.398  1.00  0.81           C  
ATOM    714  C   GLU A  46      -1.751  -0.303 -14.772  1.00  0.81           C  
ATOM    715  O   GLU A  46      -0.990   0.180 -15.611  1.00  0.81           O  
ATOM    716  CB  GLU A  46      -2.999   1.328 -13.336  1.00  0.81           C  
ATOM    717  CG  GLU A  46      -3.284   1.860 -11.934  1.00  0.81           C  
ATOM    718  CD  GLU A  46      -4.498   2.769 -11.864  1.00  0.81           C  
ATOM    719  OE1 GLU A  46      -5.141   2.968 -12.869  1.00  0.81           O  
ATOM    720  OE2 GLU A  46      -4.780   3.252 -10.789  1.00  0.81           O  
ATOM    721  H   GLU A  46      -0.324   1.816 -13.483  1.00  0.81           H  
ATOM    722  HA  GLU A  46      -2.068  -0.480 -12.686  1.00  0.81           H  
ATOM    723 1HB  GLU A  46      -2.754   2.173 -13.957  1.00  0.81           H  
ATOM    724 2HB  GLU A  46      -3.911   0.878 -13.729  1.00  0.81           H  
ATOM    725 1HG  GLU A  46      -3.436   1.017 -11.261  1.00  0.81           H  
ATOM    726 2HG  GLU A  46      -2.406   2.403 -11.589  1.00  0.81           H  
ATOM    727  N   TRP A  47      -2.511  -1.371 -15.004  1.00  0.77           N  
ATOM    728  CA  TRP A  47      -2.467  -2.054 -16.293  1.00  0.77           C  
ATOM    729  C   TRP A  47      -3.811  -2.128 -16.999  1.00  0.77           C  
ATOM    730  O   TRP A  47      -4.863  -2.238 -16.364  1.00  0.77           O  
ATOM    731  CB  TRP A  47      -1.909  -3.458 -16.087  1.00  0.77           C  
ATOM    732  CG  TRP A  47      -0.485  -3.416 -15.670  1.00  0.77           C  
ATOM    733  CD1 TRP A  47       0.010  -3.231 -14.407  1.00  0.77           C  
ATOM    734  CD2 TRP A  47       0.651  -3.567 -16.527  1.00  0.77           C  
ATOM    735  NE1 TRP A  47       1.373  -3.245 -14.434  1.00  0.77           N  
ATOM    736  CE2 TRP A  47       1.786  -3.449 -15.723  1.00  0.77           C  
ATOM    737  CE3 TRP A  47       0.799  -3.794 -17.898  1.00  0.77           C  
ATOM    738  CZ2 TRP A  47       3.052  -3.539 -16.244  1.00  0.77           C  
ATOM    739  CZ3 TRP A  47       2.069  -3.889 -18.413  1.00  0.77           C  
ATOM    740  CH2 TRP A  47       3.162  -3.764 -17.603  1.00  0.77           C  
ATOM    741  H   TRP A  47      -3.118  -1.717 -14.275  1.00  0.77           H  
ATOM    742  HA  TRP A  47      -1.784  -1.514 -16.942  1.00  0.77           H  
ATOM    743 1HB  TRP A  47      -2.486  -3.983 -15.331  1.00  0.77           H  
ATOM    744 2HB  TRP A  47      -1.987  -4.019 -17.022  1.00  0.77           H  
ATOM    745  HD1 TRP A  47      -0.592  -3.087 -13.510  1.00  0.77           H  
ATOM    746  HE1 TRP A  47       1.976  -3.129 -13.632  1.00  0.77           H  
ATOM    747  HE3 TRP A  47      -0.075  -3.888 -18.542  1.00  0.77           H  
ATOM    748  HZ2 TRP A  47       3.944  -3.452 -15.625  1.00  0.77           H  
ATOM    749  HZ3 TRP A  47       2.180  -4.066 -19.478  1.00  0.77           H  
ATOM    750  HH2 TRP A  47       4.133  -3.849 -18.030  1.00  0.77           H  
ATOM    751  N   GLY A  48      -3.747  -2.070 -18.325  1.00  0.75           N  
ATOM    752  CA  GLY A  48      -4.899  -2.189 -19.203  1.00  0.75           C  
ATOM    753  C   GLY A  48      -4.858  -3.496 -19.986  1.00  0.75           C  
ATOM    754  O   GLY A  48      -4.298  -4.495 -19.526  1.00  0.75           O  
ATOM    755  H   GLY A  48      -2.830  -1.950 -18.753  1.00  0.75           H  
ATOM    756 1HA  GLY A  48      -5.816  -2.139 -18.616  1.00  0.75           H  
ATOM    757 2HA  GLY A  48      -4.911  -1.350 -19.895  1.00  0.75           H  
ATOM    758  N   GLY A  49      -5.471  -3.486 -21.167  1.00  0.78           N  
ATOM    759  CA  GLY A  49      -5.524  -4.673 -22.002  1.00  0.78           C  
ATOM    760  C   GLY A  49      -4.302  -4.731 -22.916  1.00  0.78           C  
ATOM    761  O   GLY A  49      -3.390  -3.908 -22.778  1.00  0.78           O  
ATOM    762  H   GLY A  49      -5.908  -2.637 -21.490  1.00  0.78           H  
ATOM    763 1HA  GLY A  49      -5.556  -5.551 -21.358  1.00  0.78           H  
ATOM    764 2HA  GLY A  49      -6.440  -4.653 -22.593  1.00  0.78           H  
ATOM    765  N   PRO A  50      -4.281  -5.683 -23.861  1.00  0.87           N  
ATOM    766  CA  PRO A  50      -3.227  -5.938 -24.823  1.00  0.87           C  
ATOM    767  C   PRO A  50      -2.947  -4.729 -25.689  1.00  0.87           C  
ATOM    768  O   PRO A  50      -3.856  -3.970 -26.033  1.00  0.87           O  
ATOM    769  CB  PRO A  50      -3.804  -7.077 -25.670  1.00  0.87           C  
ATOM    770  CG  PRO A  50      -4.821  -7.747 -24.778  1.00  0.87           C  
ATOM    771  CD  PRO A  50      -5.424  -6.618 -23.977  1.00  0.87           C  
ATOM    772  HA  PRO A  50      -2.322  -6.262 -24.296  1.00  0.87           H  
ATOM    773 1HB  PRO A  50      -4.232  -6.665 -26.596  1.00  0.87           H  
ATOM    774 2HB  PRO A  50      -2.993  -7.755 -25.974  1.00  0.87           H  
ATOM    775 1HG  PRO A  50      -5.564  -8.288 -25.386  1.00  0.87           H  
ATOM    776 2HG  PRO A  50      -4.325  -8.498 -24.146  1.00  0.87           H  
ATOM    777 1HD  PRO A  50      -6.251  -6.146 -24.531  1.00  0.87           H  
ATOM    778 2HD  PRO A  50      -5.741  -7.018 -23.008  1.00  0.87           H  
ATOM    779  N   CYS A  51      -1.697  -4.577 -26.079  1.00  1.01           N  
ATOM    780  CA  CYS A  51      -1.327  -3.475 -26.948  1.00  1.01           C  
ATOM    781  C   CYS A  51      -1.871  -3.633 -28.348  1.00  1.01           C  
ATOM    782  O   CYS A  51      -1.969  -4.744 -28.864  1.00  1.01           O  
ATOM    783  CB  CYS A  51       0.166  -3.290 -27.011  1.00  1.01           C  
ATOM    784  SG  CYS A  51       0.857  -2.798 -25.496  1.00  1.01           S  
ATOM    785  H   CYS A  51      -0.996  -5.230 -25.743  1.00  1.01           H  
ATOM    786  HA  CYS A  51      -1.730  -2.584 -26.526  1.00  1.01           H  
ATOM    787 1HB  CYS A  51       0.636  -4.226 -27.311  1.00  1.01           H  
ATOM    788 2HB  CYS A  51       0.410  -2.537 -27.759  1.00  1.01           H  
ATOM    789  N   GLN A  52      -2.197  -2.502 -28.980  1.00  1.21           N  
ATOM    790  CA  GLN A  52      -2.694  -2.457 -30.354  1.00  1.21           C  
ATOM    791  C   GLN A  52      -3.999  -3.248 -30.524  1.00  1.21           C  
ATOM    792  O   GLN A  52      -4.197  -3.914 -31.544  1.00  1.21           O  
ATOM    793  CB  GLN A  52      -1.652  -3.032 -31.331  1.00  1.21           C  
ATOM    794  CG  GLN A  52      -0.277  -2.353 -31.304  1.00  1.21           C  
ATOM    795  CD  GLN A  52      -0.278  -0.918 -31.768  1.00  1.21           C  
ATOM    796  OE1 GLN A  52      -0.603  -0.603 -32.916  1.00  1.21           O  
ATOM    797  NE2 GLN A  52       0.111  -0.024 -30.863  1.00  1.21           N  
ATOM    798  H   GLN A  52      -2.103  -1.612 -28.493  1.00  1.21           H  
ATOM    799  HA  GLN A  52      -2.895  -1.416 -30.614  1.00  1.21           H  
ATOM    800 1HB  GLN A  52      -1.514  -4.096 -31.161  1.00  1.21           H  
ATOM    801 2HB  GLN A  52      -2.036  -2.924 -32.345  1.00  1.21           H  
ATOM    802 1HG  GLN A  52       0.108  -2.381 -30.288  1.00  1.21           H  
ATOM    803 2HG  GLN A  52       0.387  -2.916 -31.961  1.00  1.21           H  
ATOM    804 1HE2 GLN A  52       0.146   0.946 -31.101  1.00  1.21           H  
ATOM    805 2HE2 GLN A  52       0.379  -0.324 -29.947  1.00  1.21           H  
ATOM    806  N   LEU A  53      -4.888  -3.147 -29.542  1.00  1.46           N  
ATOM    807  CA  LEU A  53      -6.170  -3.833 -29.584  1.00  1.46           C  
ATOM    808  C   LEU A  53      -7.231  -3.007 -28.865  1.00  1.46           C  
ATOM    809  O   LEU A  53      -7.456  -1.845 -29.208  1.00  1.46           O  
ATOM    810  OXT LEU A  53      -7.859  -3.498 -27.926  1.00  1.46           O  
ATOM    811  CB  LEU A  53      -6.038  -5.226 -28.940  1.00  1.46           C  
ATOM    812  CG  LEU A  53      -7.321  -6.081 -28.887  1.00  1.46           C  
ATOM    813  CD1 LEU A  53      -7.745  -6.433 -30.311  1.00  1.46           C  
ATOM    814  CD2 LEU A  53      -7.051  -7.342 -28.070  1.00  1.46           C  
ATOM    815  H   LEU A  53      -4.652  -2.591 -28.731  1.00  1.46           H  
ATOM    816  HA  LEU A  53      -6.471  -3.950 -30.627  1.00  1.46           H  
ATOM    817 1HB  LEU A  53      -5.286  -5.793 -29.491  1.00  1.46           H  
ATOM    818 2HB  LEU A  53      -5.678  -5.098 -27.913  1.00  1.46           H  
ATOM    819  HG  LEU A  53      -8.126  -5.512 -28.423  1.00  1.46           H  
ATOM    820 1HD1 LEU A  53      -8.655  -7.035 -30.285  1.00  1.46           H  
ATOM    821 2HD1 LEU A  53      -7.932  -5.515 -30.873  1.00  1.46           H  
ATOM    822 3HD1 LEU A  53      -6.951  -7.001 -30.797  1.00  1.46           H  
ATOM    823 1HD2 LEU A  53      -7.955  -7.954 -28.032  1.00  1.46           H  
ATOM    824 2HD2 LEU A  53      -6.246  -7.915 -28.535  1.00  1.46           H  
ATOM    825 3HD2 LEU A  53      -6.761  -7.059 -27.062  1.00  1.46           H  
TER     826
ENDMDL

REMARK ID 637079 MODEL 4 Bre_A_AP02850
PFRMAT TS
TARGET Bre_A_AP02850
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   ALA A   1      -1.258   1.114  -2.756  1.00  2.93           N  
ATOM      2  CA  ALA A   1      -0.657   0.413  -1.644  1.00  2.93           C  
ATOM      3  C   ALA A   1      -0.027   1.370  -0.640  1.00  2.93           C  
ATOM      4  O   ALA A   1      -0.124   1.146   0.563  1.00  2.93           O  
ATOM      5  CB  ALA A   1       0.400  -0.548  -2.159  1.00  2.93           C  
ATOM      6 1H   ALA A   1      -1.886   0.497  -3.246  1.00  2.93           H  
ATOM      7 2H   ALA A   1      -1.758   1.926  -2.426  1.00  2.93           H  
ATOM      8 3H   ALA A   1      -0.495   1.383  -3.372  1.00  2.93           H  
ATOM      9  HA  ALA A   1      -1.439  -0.149  -1.134  1.00  2.93           H  
ATOM     10 1HB  ALA A   1       0.834  -1.093  -1.324  1.00  2.93           H  
ATOM     11 2HB  ALA A   1      -0.053  -1.249  -2.855  1.00  2.93           H  
ATOM     12 3HB  ALA A   1       1.181   0.019  -2.670  1.00  2.93           H  
ATOM     13  N   CYS A   2       0.607   2.441  -1.126  1.00  2.72           N  
ATOM     14  CA  CYS A   2       1.313   3.392  -0.251  1.00  2.72           C  
ATOM     15  C   CYS A   2       0.551   3.847   0.990  1.00  2.72           C  
ATOM     16  O   CYS A   2       1.131   3.901   2.075  1.00  2.72           O  
ATOM     17  CB  CYS A   2       1.669   4.672  -1.006  1.00  2.72           C  
ATOM     18  SG  CYS A   2       0.225   5.565  -1.738  1.00  2.72           S  
ATOM     19  H   CYS A   2       0.674   2.558  -2.133  1.00  2.72           H  
ATOM     20  HA  CYS A   2       2.238   2.917   0.077  1.00  2.72           H  
ATOM     21 1HB  CYS A   2       2.135   5.358  -0.298  1.00  2.72           H  
ATOM     22 2HB  CYS A   2       2.402   4.480  -1.757  1.00  2.72           H  
ATOM     23  N   VAL A   3      -0.756   4.115   0.842  1.00  2.41           N  
ATOM     24  CA  VAL A   3      -1.560   4.749   1.893  1.00  2.41           C  
ATOM     25  C   VAL A   3      -0.666   5.731   2.663  1.00  2.41           C  
ATOM     26  O   VAL A   3       0.216   6.335   2.051  1.00  2.41           O  
ATOM     27  CB  VAL A   3      -2.247   3.694   2.813  1.00  2.41           C  
ATOM     28  CG1 VAL A   3      -3.178   2.846   1.972  1.00  2.41           C  
ATOM     29  CG2 VAL A   3      -1.241   2.773   3.530  1.00  2.41           C  
ATOM     30  H   VAL A   3      -1.165   3.966  -0.063  1.00  2.41           H  
ATOM     31  HA  VAL A   3      -2.356   5.322   1.417  1.00  2.41           H  
ATOM     32  HB  VAL A   3      -2.846   4.217   3.549  1.00  2.41           H  
ATOM     33 1HG1 VAL A   3      -3.690   2.127   2.611  1.00  2.41           H  
ATOM     34 2HG1 VAL A   3      -3.910   3.484   1.483  1.00  2.41           H  
ATOM     35 3HG1 VAL A   3      -2.595   2.313   1.219  1.00  2.41           H  
ATOM     36 1HG2 VAL A   3      -1.788   2.070   4.155  1.00  2.41           H  
ATOM     37 2HG2 VAL A   3      -0.662   2.214   2.811  1.00  2.41           H  
ATOM     38 3HG2 VAL A   3      -0.571   3.343   4.144  1.00  2.41           H  
ATOM     39  N   ASN A   4      -0.930   5.979   3.948  1.00  2.05           N  
ATOM     40  CA  ASN A   4      -0.021   6.786   4.773  1.00  2.05           C  
ATOM     41  C   ASN A   4       0.493   8.050   3.980  1.00  2.05           C  
ATOM     42  O   ASN A   4      -0.342   8.920   3.735  1.00  2.05           O  
ATOM     43  CB  ASN A   4       0.987   5.860   5.421  1.00  2.05           C  
ATOM     44  CG  ASN A   4       0.343   4.867   6.335  1.00  2.05           C  
ATOM     45  OD1 ASN A   4      -0.759   5.081   6.851  1.00  2.05           O  
ATOM     46  ND2 ASN A   4       1.017   3.765   6.549  1.00  2.05           N  
ATOM     47  H   ASN A   4      -1.714   5.525   4.387  1.00  2.05           H  
ATOM     48  HA  ASN A   4      -0.604   7.185   5.603  1.00  2.05           H  
ATOM     49 1HB  ASN A   4       1.545   5.304   4.666  1.00  2.05           H  
ATOM     50 2HB  ASN A   4       1.658   6.432   6.049  1.00  2.05           H  
ATOM     51 1HD2 ASN A   4       0.643   3.056   7.148  1.00  2.05           H  
ATOM     52 2HD2 ASN A   4       1.903   3.632   6.105  1.00  2.05           H  
ATOM     53  N   GLN A   5       1.794   8.237   3.560  1.00  1.69           N  
ATOM     54  CA  GLN A   5       3.058   7.489   3.729  1.00  1.69           C  
ATOM     55  C   GLN A   5       4.144   8.506   3.968  1.00  1.69           C  
ATOM     56  O   GLN A   5       5.237   8.185   4.428  1.00  1.69           O  
ATOM     57  CB  GLN A   5       3.367   6.600   2.530  1.00  1.69           C  
ATOM     58  CG  GLN A   5       4.573   5.700   2.705  1.00  1.69           C  
ATOM     59  CD  GLN A   5       4.789   4.767   1.505  1.00  1.69           C  
ATOM     60  OE1 GLN A   5       4.794   5.183   0.345  1.00  1.69           O  
ATOM     61  NE2 GLN A   5       4.974   3.484   1.794  1.00  1.69           N  
ATOM     62  H   GLN A   5       1.934   9.097   3.048  1.00  1.69           H  
ATOM     63  HA  GLN A   5       3.088   6.896   4.610  1.00  1.69           H  
ATOM     64 1HB  GLN A   5       2.540   5.940   2.357  1.00  1.69           H  
ATOM     65 2HB  GLN A   5       3.482   7.208   1.639  1.00  1.69           H  
ATOM     66 1HG  GLN A   5       5.461   6.306   2.852  1.00  1.69           H  
ATOM     67 2HG  GLN A   5       4.403   5.080   3.583  1.00  1.69           H  
ATOM     68 1HE2 GLN A   5       5.119   2.822   1.057  1.00  1.69           H  
ATOM     69 2HE2 GLN A   5       4.961   3.176   2.747  1.00  1.69           H  
ATOM     70  N   CYS A   6       3.840   9.741   3.611  1.00  1.37           N  
ATOM     71  CA  CYS A   6       4.817  10.818   3.721  1.00  1.37           C  
ATOM     72  C   CYS A   6       5.169  11.076   5.184  1.00  1.37           C  
ATOM     73  O   CYS A   6       4.284  11.057   6.036  1.00  1.37           O  
ATOM     74  CB  CYS A   6       4.281  12.105   3.097  1.00  1.37           C  
ATOM     75  SG  CYS A   6       4.091  12.025   1.314  1.00  1.37           S  
ATOM     76  H   CYS A   6       2.915   9.927   3.253  1.00  1.37           H  
ATOM     77  HA  CYS A   6       5.695  10.519   3.168  1.00  1.37           H  
ATOM     78 1HB  CYS A   6       3.309  12.344   3.529  1.00  1.37           H  
ATOM     79 2HB  CYS A   6       4.947  12.935   3.332  1.00  1.37           H  
ATOM     80  N   PRO A   7       6.459  11.331   5.523  1.00  1.12           N  
ATOM     81  CA  PRO A   7       6.951  11.681   6.861  1.00  1.12           C  
ATOM     82  C   PRO A   7       6.260  12.910   7.453  1.00  1.12           C  
ATOM     83  O   PRO A   7       6.280  13.121   8.667  1.00  1.12           O  
ATOM     84  CB  PRO A   7       8.433  11.990   6.602  1.00  1.12           C  
ATOM     85  CG  PRO A   7       8.787  11.183   5.381  1.00  1.12           C  
ATOM     86  CD  PRO A   7       7.547  11.189   4.516  1.00  1.12           C  
ATOM     87  HA  PRO A   7       6.835  10.813   7.525  1.00  1.12           H  
ATOM     88 1HB  PRO A   7       8.564  13.073   6.447  1.00  1.12           H  
ATOM     89 2HB  PRO A   7       9.031  11.717   7.483  1.00  1.12           H  
ATOM     90 1HG  PRO A   7       9.655  11.619   4.865  1.00  1.12           H  
ATOM     91 2HG  PRO A   7       9.080  10.165   5.673  1.00  1.12           H  
ATOM     92 1HD  PRO A   7       7.552  12.023   3.794  1.00  1.12           H  
ATOM     93 2HD  PRO A   7       7.536  10.197   4.031  1.00  1.12           H  
ATOM     94  N   ASP A   8       5.689  13.732   6.585  1.00  0.94           N  
ATOM     95  CA  ASP A   8       4.992  14.940   6.972  1.00  0.94           C  
ATOM     96  C   ASP A   8       3.614  15.025   6.300  1.00  0.94           C  
ATOM     97  O   ASP A   8       2.593  14.810   6.954  1.00  0.94           O  
ATOM     98  CB  ASP A   8       5.908  16.173   6.789  1.00  0.94           C  
ATOM     99  CG  ASP A   8       6.501  16.448   5.389  1.00  0.94           C  
ATOM    100  OD1 ASP A   8       6.087  15.865   4.412  1.00  0.94           O  
ATOM    101  OD2 ASP A   8       7.400  17.245   5.341  1.00  0.94           O  
ATOM    102  H   ASP A   8       5.717  13.500   5.608  1.00  0.94           H  
ATOM    103  HA  ASP A   8       4.804  14.882   8.044  1.00  0.94           H  
ATOM    104 1HB  ASP A   8       5.346  17.062   7.083  1.00  0.94           H  
ATOM    105 2HB  ASP A   8       6.740  16.087   7.489  1.00  0.94           H  
ATOM    106  N   ALA A   9       3.568  15.349   5.017  1.00  0.83           N  
ATOM    107  CA  ALA A   9       2.291  15.465   4.319  1.00  0.83           C  
ATOM    108  C   ALA A   9       2.434  15.311   2.812  1.00  0.83           C  
ATOM    109  O   ALA A   9       3.504  15.528   2.235  1.00  0.83           O  
ATOM    110  CB  ALA A   9       1.651  16.796   4.638  1.00  0.83           C  
ATOM    111  H   ALA A   9       4.443  15.512   4.531  1.00  0.83           H  
ATOM    112  HA  ALA A   9       1.640  14.664   4.670  1.00  0.83           H  
ATOM    113 1HB  ALA A   9       0.686  16.874   4.135  1.00  0.83           H  
ATOM    114 2HB  ALA A   9       1.509  16.890   5.713  1.00  0.83           H  
ATOM    115 3HB  ALA A   9       2.299  17.571   4.298  1.00  0.83           H  
ATOM    116  N   ILE A  10       1.332  14.947   2.168  1.00  0.77           N  
ATOM    117  CA  ILE A  10       1.321  14.807   0.721  1.00  0.77           C  
ATOM    118  C   ILE A  10       1.035  16.131   0.040  1.00  0.77           C  
ATOM    119  O   ILE A  10       0.055  16.799   0.365  1.00  0.77           O  
ATOM    120  CB  ILE A  10       0.265  13.786   0.271  1.00  0.77           C  
ATOM    121  CG1 ILE A  10       0.580  12.443   0.872  1.00  0.77           C  
ATOM    122  CG2 ILE A  10       0.250  13.720  -1.261  1.00  0.77           C  
ATOM    123  CD1 ILE A  10      -0.494  11.415   0.688  1.00  0.77           C  
ATOM    124  H   ILE A  10       0.484  14.770   2.689  1.00  0.77           H  
ATOM    125  HA  ILE A  10       2.299  14.458   0.393  1.00  0.77           H  
ATOM    126  HB  ILE A  10      -0.717  14.079   0.630  1.00  0.77           H  
ATOM    127 1HG1 ILE A  10       1.463  12.086   0.436  1.00  0.77           H  
ATOM    128 2HG1 ILE A  10       0.751  12.570   1.941  1.00  0.77           H  
ATOM    129 1HG2 ILE A  10      -0.481  12.996  -1.590  1.00  0.77           H  
ATOM    130 2HG2 ILE A  10      -0.009  14.688  -1.660  1.00  0.77           H  
ATOM    131 3HG2 ILE A  10       1.233  13.438  -1.626  1.00  0.77           H  
ATOM    132 1HD1 ILE A  10      -0.181  10.474   1.153  1.00  0.77           H  
ATOM    133 2HD1 ILE A  10      -1.416  11.760   1.154  1.00  0.77           H  
ATOM    134 3HD1 ILE A  10      -0.658  11.257  -0.370  1.00  0.77           H  
ATOM    135  N   ASP A  11       1.907  16.517  -0.883  1.00  0.74           N  
ATOM    136  CA  ASP A  11       1.747  17.749  -1.641  1.00  0.74           C  
ATOM    137  C   ASP A  11       0.827  17.489  -2.831  1.00  0.74           C  
ATOM    138  O   ASP A  11      -0.085  18.267  -3.118  1.00  0.74           O  
ATOM    139  CB  ASP A  11       3.102  18.261  -2.147  1.00  0.74           C  
ATOM    140  CG  ASP A  11       3.062  19.689  -2.716  1.00  0.74           C  
ATOM    141  OD1 ASP A  11       2.796  20.595  -1.966  1.00  0.74           O  
ATOM    142  OD2 ASP A  11       3.296  19.865  -3.904  1.00  0.74           O  
ATOM    143  H   ASP A  11       2.692  15.910  -1.101  1.00  0.74           H  
ATOM    144  HA  ASP A  11       1.290  18.503  -1.002  1.00  0.74           H  
ATOM    145 1HB  ASP A  11       3.822  18.224  -1.339  1.00  0.74           H  
ATOM    146 2HB  ASP A  11       3.471  17.586  -2.923  1.00  0.74           H  
ATOM    147  N   ARG A  12       1.102  16.395  -3.548  1.00  0.73           N  
ATOM    148  CA  ARG A  12       0.339  16.061  -4.748  1.00  0.73           C  
ATOM    149  C   ARG A  12       0.554  14.622  -5.198  1.00  0.73           C  
ATOM    150  O   ARG A  12       1.463  13.939  -4.733  1.00  0.73           O  
ATOM    151  CB  ARG A  12       0.694  17.002  -5.893  1.00  0.73           C  
ATOM    152  CG  ARG A  12       2.106  16.879  -6.423  1.00  0.73           C  
ATOM    153  CD  ARG A  12       2.471  17.988  -7.331  1.00  0.73           C  
ATOM    154  NE  ARG A  12       2.693  19.225  -6.587  1.00  0.73           N  
ATOM    155  CZ  ARG A  12       2.731  20.465  -7.102  1.00  0.73           C  
ATOM    156  NH1 ARG A  12       2.547  20.680  -8.388  1.00  0.73           N  
ATOM    157  NH2 ARG A  12       2.960  21.464  -6.273  1.00  0.73           N  
ATOM    158  H   ARG A  12       1.869  15.799  -3.242  1.00  0.73           H  
ATOM    159  HA  ARG A  12      -0.720  16.188  -4.520  1.00  0.73           H  
ATOM    160 1HB  ARG A  12       0.020  16.825  -6.729  1.00  0.73           H  
ATOM    161 2HB  ARG A  12       0.558  18.037  -5.581  1.00  0.73           H  
ATOM    162 1HG  ARG A  12       2.775  16.961  -5.579  1.00  0.73           H  
ATOM    163 2HG  ARG A  12       2.245  15.924  -6.927  1.00  0.73           H  
ATOM    164 1HD  ARG A  12       3.388  17.736  -7.861  1.00  0.73           H  
ATOM    165 2HD  ARG A  12       1.668  18.156  -8.045  1.00  0.73           H  
ATOM    166  HE  ARG A  12       2.864  19.166  -5.567  1.00  0.73           H  
ATOM    167 1HH1 ARG A  12       2.373  19.904  -9.008  1.00  0.73           H  
ATOM    168 2HH1 ARG A  12       2.580  21.620  -8.750  1.00  0.73           H  
ATOM    169 1HH2 ARG A  12       3.100  21.233  -5.269  1.00  0.73           H  
ATOM    170 2HH2 ARG A  12       2.999  22.412  -6.601  1.00  0.73           H  
ATOM    171  N   PHE A  13      -0.273  14.168  -6.128  1.00  0.73           N  
ATOM    172  CA  PHE A  13      -0.054  12.853  -6.719  1.00  0.73           C  
ATOM    173  C   PHE A  13       0.427  13.029  -8.153  1.00  0.73           C  
ATOM    174  O   PHE A  13      -0.000  13.954  -8.848  1.00  0.73           O  
ATOM    175  CB  PHE A  13      -1.331  12.025  -6.657  1.00  0.73           C  
ATOM    176  CG  PHE A  13      -1.716  11.657  -5.239  1.00  0.73           C  
ATOM    177  CD1 PHE A  13      -2.450  12.538  -4.454  1.00  0.73           C  
ATOM    178  CD2 PHE A  13      -1.357  10.434  -4.693  1.00  0.73           C  
ATOM    179  CE1 PHE A  13      -2.811  12.204  -3.164  1.00  0.73           C  
ATOM    180  CE2 PHE A  13      -1.728  10.101  -3.397  1.00  0.73           C  
ATOM    181  CZ  PHE A  13      -2.450  10.987  -2.640  1.00  0.73           C  
ATOM    182  H   PHE A  13      -1.036  14.743  -6.455  1.00  0.73           H  
ATOM    183  HA  PHE A  13       0.724  12.328  -6.163  1.00  0.73           H  
ATOM    184 1HB  PHE A  13      -2.152  12.575  -7.108  1.00  0.73           H  
ATOM    185 2HB  PHE A  13      -1.191  11.103  -7.227  1.00  0.73           H  
ATOM    186  HD1 PHE A  13      -2.741  13.502  -4.868  1.00  0.73           H  
ATOM    187  HD2 PHE A  13      -0.778   9.728  -5.299  1.00  0.73           H  
ATOM    188  HE1 PHE A  13      -3.386  12.905  -2.560  1.00  0.73           H  
ATOM    189  HE2 PHE A  13      -1.447   9.135  -2.976  1.00  0.73           H  
ATOM    190  HZ  PHE A  13      -2.740  10.724  -1.624  1.00  0.73           H  
ATOM    191  N   ILE A  14       1.343  12.161  -8.567  1.00  0.75           N  
ATOM    192  CA  ILE A  14       1.922  12.192  -9.906  1.00  0.75           C  
ATOM    193  C   ILE A  14       1.774  10.869 -10.631  1.00  0.75           C  
ATOM    194  O   ILE A  14       2.077   9.805 -10.091  1.00  0.75           O  
ATOM    195  CB  ILE A  14       3.408  12.595  -9.851  1.00  0.75           C  
ATOM    196  CG1 ILE A  14       3.529  14.014  -9.255  1.00  0.75           C  
ATOM    197  CG2 ILE A  14       4.049  12.506 -11.233  1.00  0.75           C  
ATOM    198  CD1 ILE A  14       4.927  14.433  -8.976  1.00  0.75           C  
ATOM    199  H   ILE A  14       1.643  11.432  -7.923  1.00  0.75           H  
ATOM    200  HA  ILE A  14       1.396  12.948 -10.488  1.00  0.75           H  
ATOM    201  HB  ILE A  14       3.933  11.918  -9.173  1.00  0.75           H  
ATOM    202 1HG1 ILE A  14       3.075  14.728  -9.943  1.00  0.75           H  
ATOM    203 2HG1 ILE A  14       2.995  14.050  -8.315  1.00  0.75           H  
ATOM    204 1HG2 ILE A  14       5.099  12.785 -11.163  1.00  0.75           H  
ATOM    205 2HG2 ILE A  14       3.974  11.486 -11.611  1.00  0.75           H  
ATOM    206 3HG2 ILE A  14       3.538  13.184 -11.917  1.00  0.75           H  
ATOM    207 1HD1 ILE A  14       4.929  15.434  -8.548  1.00  0.75           H  
ATOM    208 2HD1 ILE A  14       5.369  13.731  -8.271  1.00  0.75           H  
ATOM    209 3HD1 ILE A  14       5.504  14.431  -9.899  1.00  0.75           H  
ATOM    210  N   VAL A  15       1.293  10.929 -11.861  1.00  0.76           N  
ATOM    211  CA  VAL A  15       1.119   9.708 -12.623  1.00  0.76           C  
ATOM    212  C   VAL A  15       1.936   9.770 -13.910  1.00  0.76           C  
ATOM    213  O   VAL A  15       1.933  10.785 -14.607  1.00  0.76           O  
ATOM    214  CB  VAL A  15      -0.365   9.482 -12.923  1.00  0.76           C  
ATOM    215  CG1 VAL A  15      -0.534   8.204 -13.688  1.00  0.76           C  
ATOM    216  CG2 VAL A  15      -1.147   9.480 -11.616  1.00  0.76           C  
ATOM    217  H   VAL A  15       1.051  11.821 -12.269  1.00  0.76           H  
ATOM    218  HA  VAL A  15       1.476   8.868 -12.035  1.00  0.76           H  
ATOM    219  HB  VAL A  15      -0.736  10.281 -13.562  1.00  0.76           H  
ATOM    220 1HG1 VAL A  15      -1.580   8.069 -13.899  1.00  0.76           H  
ATOM    221 2HG1 VAL A  15       0.022   8.258 -14.620  1.00  0.76           H  
ATOM    222 3HG1 VAL A  15      -0.166   7.364 -13.098  1.00  0.76           H  
ATOM    223 1HG2 VAL A  15      -2.204   9.317 -11.819  1.00  0.76           H  
ATOM    224 2HG2 VAL A  15      -0.777   8.699 -10.989  1.00  0.76           H  
ATOM    225 3HG2 VAL A  15      -1.023  10.433 -11.107  1.00  0.76           H  
ATOM    226  N   LYS A  16       2.662   8.692 -14.192  1.00  0.79           N  
ATOM    227  CA  LYS A  16       3.501   8.602 -15.384  1.00  0.79           C  
ATOM    228  C   LYS A  16       2.733   8.226 -16.643  1.00  0.79           C  
ATOM    229  O   LYS A  16       1.613   7.724 -16.575  1.00  0.79           O  
ATOM    230  CB  LYS A  16       4.632   7.594 -15.197  1.00  0.79           C  
ATOM    231  CG  LYS A  16       5.694   7.962 -14.177  1.00  0.79           C  
ATOM    232  CD  LYS A  16       6.791   6.898 -14.184  1.00  0.79           C  
ATOM    233  CE  LYS A  16       7.936   7.225 -13.256  1.00  0.79           C  
ATOM    234  NZ  LYS A  16       8.906   6.103 -13.206  1.00  0.79           N  
ATOM    235  H   LYS A  16       2.614   7.899 -13.552  1.00  0.79           H  
ATOM    236  HA  LYS A  16       3.945   9.582 -15.557  1.00  0.79           H  
ATOM    237 1HB  LYS A  16       4.203   6.645 -14.877  1.00  0.79           H  
ATOM    238 2HB  LYS A  16       5.124   7.415 -16.153  1.00  0.79           H  
ATOM    239 1HG  LYS A  16       6.121   8.936 -14.413  1.00  0.79           H  
ATOM    240 2HG  LYS A  16       5.240   8.005 -13.182  1.00  0.79           H  
ATOM    241 1HD  LYS A  16       6.377   5.938 -13.892  1.00  0.79           H  
ATOM    242 2HD  LYS A  16       7.183   6.801 -15.195  1.00  0.79           H  
ATOM    243 1HE  LYS A  16       8.447   8.119 -13.608  1.00  0.79           H  
ATOM    244 2HE  LYS A  16       7.555   7.413 -12.267  1.00  0.79           H  
ATOM    245 1HZ  LYS A  16       9.662   6.329 -12.577  1.00  0.79           H  
ATOM    246 2HZ  LYS A  16       8.403   5.254 -12.865  1.00  0.79           H  
ATOM    247 3HZ  LYS A  16       9.274   5.927 -14.127  1.00  0.79           H  
ATOM    248  N   ASP A  17       3.344   8.508 -17.794  1.00  0.81           N  
ATOM    249  CA  ASP A  17       2.797   8.148 -19.098  1.00  0.81           C  
ATOM    250  C   ASP A  17       2.651   6.641 -19.228  1.00  0.81           C  
ATOM    251  O   ASP A  17       3.463   5.884 -18.691  1.00  0.81           O  
ATOM    252  CB  ASP A  17       3.697   8.650 -20.224  1.00  0.81           C  
ATOM    253  CG  ASP A  17       3.674  10.173 -20.416  1.00  0.81           C  
ATOM    254  OD1 ASP A  17       2.857  10.828 -19.813  1.00  0.81           O  
ATOM    255  OD2 ASP A  17       4.480  10.660 -21.171  1.00  0.81           O  
ATOM    256  H   ASP A  17       4.243   8.963 -17.761  1.00  0.81           H  
ATOM    257  HA  ASP A  17       1.810   8.599 -19.199  1.00  0.81           H  
ATOM    258 1HB  ASP A  17       4.723   8.341 -20.030  1.00  0.81           H  
ATOM    259 2HB  ASP A  17       3.392   8.176 -21.161  1.00  0.81           H  
ATOM    260  N   LYS A  18       1.631   6.203 -19.955  1.00  0.85           N  
ATOM    261  CA  LYS A  18       1.412   4.779 -20.154  1.00  0.85           C  
ATOM    262  C   LYS A  18       2.544   4.074 -20.903  1.00  0.85           C  
ATOM    263  O   LYS A  18       3.017   4.558 -21.935  1.00  0.85           O  
ATOM    264  CB  LYS A  18       0.119   4.548 -20.924  1.00  0.85           C  
ATOM    265  CG  LYS A  18      -1.154   4.894 -20.180  1.00  0.85           C  
ATOM    266  CD  LYS A  18      -2.378   4.644 -21.066  1.00  0.85           C  
ATOM    267  CE  LYS A  18      -3.671   4.997 -20.354  1.00  0.85           C  
ATOM    268  NZ  LYS A  18      -4.856   4.835 -21.244  1.00  0.85           N  
ATOM    269  H   LYS A  18       0.994   6.871 -20.367  1.00  0.85           H  
ATOM    270  HA  LYS A  18       1.320   4.328 -19.176  1.00  0.85           H  
ATOM    271 1HB  LYS A  18       0.138   5.125 -21.847  1.00  0.85           H  
ATOM    272 2HB  LYS A  18       0.061   3.494 -21.204  1.00  0.85           H  
ATOM    273 1HG  LYS A  18      -1.223   4.268 -19.288  1.00  0.85           H  
ATOM    274 2HG  LYS A  18      -1.129   5.938 -19.872  1.00  0.85           H  
ATOM    275 1HD  LYS A  18      -2.298   5.247 -21.971  1.00  0.85           H  
ATOM    276 2HD  LYS A  18      -2.412   3.599 -21.357  1.00  0.85           H  
ATOM    277 1HE  LYS A  18      -3.787   4.346 -19.488  1.00  0.85           H  
ATOM    278 2HE  LYS A  18      -3.621   6.032 -20.016  1.00  0.85           H  
ATOM    279 1HZ  LYS A  18      -5.696   5.077 -20.739  1.00  0.85           H  
ATOM    280 2HZ  LYS A  18      -4.760   5.443 -22.045  1.00  0.85           H  
ATOM    281 3HZ  LYS A  18      -4.918   3.880 -21.555  1.00  0.85           H  
ATOM    282  N   GLY A  19       2.930   2.906 -20.394  1.00  0.88           N  
ATOM    283  CA  GLY A  19       3.915   2.026 -21.008  1.00  0.88           C  
ATOM    284  C   GLY A  19       3.184   0.764 -21.427  1.00  0.88           C  
ATOM    285  O   GLY A  19       1.959   0.731 -21.355  1.00  0.88           O  
ATOM    286  H   GLY A  19       2.504   2.619 -19.520  1.00  0.88           H  
ATOM    287 1HA  GLY A  19       4.370   2.511 -21.873  1.00  0.88           H  
ATOM    288 2HA  GLY A  19       4.701   1.789 -20.292  1.00  0.88           H  
ATOM    289  N   CYS A  20       3.904  -0.287 -21.816  1.00  0.91           N  
ATOM    290  CA  CYS A  20       3.240  -1.517 -22.249  1.00  0.91           C  
ATOM    291  C   CYS A  20       3.958  -2.749 -21.721  1.00  0.91           C  
ATOM    292  O   CYS A  20       5.179  -2.867 -21.830  1.00  0.91           O  
ATOM    293  CB  CYS A  20       3.171  -1.600 -23.777  1.00  0.91           C  
ATOM    294  SG  CYS A  20       2.347  -3.099 -24.383  1.00  0.91           S  
ATOM    295  H   CYS A  20       4.912  -0.229 -21.842  1.00  0.91           H  
ATOM    296  HA  CYS A  20       2.224  -1.520 -21.858  1.00  0.91           H  
ATOM    297 1HB  CYS A  20       2.628  -0.735 -24.165  1.00  0.91           H  
ATOM    298 2HB  CYS A  20       4.176  -1.574 -24.193  1.00  0.91           H  
ATOM    299  N   HIS A  21       3.194  -3.659 -21.129  1.00  0.94           N  
ATOM    300  CA  HIS A  21       3.772  -4.865 -20.568  1.00  0.94           C  
ATOM    301  C   HIS A  21       3.716  -5.957 -21.612  1.00  0.94           C  
ATOM    302  O   HIS A  21       2.633  -6.462 -21.920  1.00  0.94           O  
ATOM    303  CB  HIS A  21       3.002  -5.297 -19.317  1.00  0.94           C  
ATOM    304  CG  HIS A  21       3.668  -6.407 -18.505  1.00  0.94           C  
ATOM    305  ND1 HIS A  21       2.973  -7.262 -17.632  1.00  0.94           N  
ATOM    306  CD2 HIS A  21       4.971  -6.755 -18.407  1.00  0.94           C  
ATOM    307  CE1 HIS A  21       3.836  -8.074 -17.055  1.00  0.94           C  
ATOM    308  NE2 HIS A  21       5.051  -7.788 -17.504  1.00  0.94           N  
ATOM    309  H   HIS A  21       2.188  -3.496 -21.070  1.00  0.94           H  
ATOM    310  HA  HIS A  21       4.815  -4.695 -20.298  1.00  0.94           H  
ATOM    311 1HB  HIS A  21       2.887  -4.436 -18.678  1.00  0.94           H  
ATOM    312 2HB  HIS A  21       2.005  -5.630 -19.603  1.00  0.94           H  
ATOM    313  HD1 HIS A  21       1.966  -7.327 -17.395  1.00  0.94           H  
ATOM    314  HD2 HIS A  21       5.875  -6.370 -18.879  1.00  0.94           H  
ATOM    315  HE1 HIS A  21       3.490  -8.822 -16.341  1.00  0.94           H  
ATOM    316  N   GLY A  22       4.882  -6.326 -22.148  1.00  0.95           N  
ATOM    317  CA  GLY A  22       5.012  -7.304 -23.235  1.00  0.95           C  
ATOM    318  C   GLY A  22       4.445  -8.692 -22.920  1.00  0.95           C  
ATOM    319  O   GLY A  22       4.021  -9.422 -23.821  1.00  0.95           O  
ATOM    320  H   GLY A  22       5.719  -5.862 -21.817  1.00  0.95           H  
ATOM    321 1HA  GLY A  22       4.519  -6.905 -24.120  1.00  0.95           H  
ATOM    322 2HA  GLY A  22       6.067  -7.401 -23.490  1.00  0.95           H  
ATOM    323  N   VAL A  23       4.448  -9.071 -21.646  1.00  0.94           N  
ATOM    324  CA  VAL A  23       3.936 -10.374 -21.225  1.00  0.94           C  
ATOM    325  C   VAL A  23       2.424 -10.485 -21.405  1.00  0.94           C  
ATOM    326  O   VAL A  23       1.912 -11.512 -21.855  1.00  0.94           O  
ATOM    327  CB  VAL A  23       4.270 -10.617 -19.749  1.00  0.94           C  
ATOM    328  CG1 VAL A  23       3.599 -11.883 -19.261  1.00  0.94           C  
ATOM    329  CG2 VAL A  23       5.769 -10.686 -19.580  1.00  0.94           C  
ATOM    330  H   VAL A  23       4.818  -8.438 -20.952  1.00  0.94           H  
ATOM    331  HA  VAL A  23       4.418 -11.144 -21.825  1.00  0.94           H  
ATOM    332  HB  VAL A  23       3.875  -9.808 -19.170  1.00  0.94           H  
ATOM    333 1HG1 VAL A  23       3.829 -12.028 -18.206  1.00  0.94           H  
ATOM    334 2HG1 VAL A  23       2.519 -11.794 -19.387  1.00  0.94           H  
ATOM    335 3HG1 VAL A  23       3.965 -12.734 -19.833  1.00  0.94           H  
ATOM    336 1HG2 VAL A  23       6.006 -10.838 -18.528  1.00  0.94           H  
ATOM    337 2HG2 VAL A  23       6.165 -11.512 -20.168  1.00  0.94           H  
ATOM    338 3HG2 VAL A  23       6.210  -9.749 -19.919  1.00  0.94           H  
ATOM    339  N   GLU A  24       1.716  -9.427 -21.016  1.00  0.90           N  
ATOM    340  CA  GLU A  24       0.259  -9.378 -21.078  1.00  0.90           C  
ATOM    341  C   GLU A  24      -0.249  -8.607 -22.294  1.00  0.90           C  
ATOM    342  O   GLU A  24      -1.425  -8.700 -22.649  1.00  0.90           O  
ATOM    343  CB  GLU A  24      -0.292  -8.702 -19.824  1.00  0.90           C  
ATOM    344  CG  GLU A  24       0.069  -9.372 -18.520  1.00  0.90           C  
ATOM    345  CD  GLU A  24      -0.530  -8.658 -17.347  1.00  0.90           C  
ATOM    346  OE1 GLU A  24      -1.721  -8.805 -17.135  1.00  0.90           O  
ATOM    347  OE2 GLU A  24       0.185  -7.934 -16.685  1.00  0.90           O  
ATOM    348  H   GLU A  24       2.217  -8.622 -20.669  1.00  0.90           H  
ATOM    349  HA  GLU A  24      -0.119 -10.399 -21.136  1.00  0.90           H  
ATOM    350 1HB  GLU A  24       0.068  -7.669 -19.783  1.00  0.90           H  
ATOM    351 2HB  GLU A  24      -1.375  -8.665 -19.885  1.00  0.90           H  
ATOM    352 1HG  GLU A  24      -0.292 -10.399 -18.537  1.00  0.90           H  
ATOM    353 2HG  GLU A  24       1.154  -9.398 -18.422  1.00  0.90           H  
ATOM    354  N   LYS A  25       0.639  -7.820 -22.901  1.00  0.86           N  
ATOM    355  CA  LYS A  25       0.327  -6.890 -23.976  1.00  0.86           C  
ATOM    356  C   LYS A  25      -0.694  -5.876 -23.510  1.00  0.86           C  
ATOM    357  O   LYS A  25      -1.651  -5.608 -24.228  1.00  0.86           O  
ATOM    358  CB  LYS A  25      -0.198  -7.607 -25.232  1.00  0.86           C  
ATOM    359  CG  LYS A  25       0.739  -8.664 -25.811  1.00  0.86           C  
ATOM    360  CD  LYS A  25       1.998  -8.024 -26.375  1.00  0.86           C  
ATOM    361  CE  LYS A  25       2.857  -9.029 -27.145  1.00  0.86           C  
ATOM    362  NZ  LYS A  25       3.263 -10.165 -26.291  1.00  0.86           N  
ATOM    363  H   LYS A  25       1.593  -7.810 -22.566  1.00  0.86           H  
ATOM    364  HA  LYS A  25       1.237  -6.346 -24.240  1.00  0.86           H  
ATOM    365 1HB  LYS A  25      -1.154  -8.079 -25.021  1.00  0.86           H  
ATOM    366 2HB  LYS A  25      -0.376  -6.866 -26.011  1.00  0.86           H  
ATOM    367 1HG  LYS A  25       1.032  -9.362 -25.022  1.00  0.86           H  
ATOM    368 2HG  LYS A  25       0.232  -9.220 -26.597  1.00  0.86           H  
ATOM    369 1HD  LYS A  25       1.730  -7.201 -27.038  1.00  0.86           H  
ATOM    370 2HD  LYS A  25       2.588  -7.624 -25.549  1.00  0.86           H  
ATOM    371 1HE  LYS A  25       2.310  -9.407 -28.006  1.00  0.86           H  
ATOM    372 2HE  LYS A  25       3.755  -8.518 -27.492  1.00  0.86           H  
ATOM    373 1HZ  LYS A  25       3.847 -10.801 -26.804  1.00  0.86           H  
ATOM    374 2HZ  LYS A  25       3.768  -9.809 -25.474  1.00  0.86           H  
ATOM    375 3HZ  LYS A  25       2.446 -10.652 -25.963  1.00  0.86           H  
ATOM    376  N   LYS A  26      -0.487  -5.329 -22.304  1.00  0.81           N  
ATOM    377  CA  LYS A  26      -1.409  -4.333 -21.716  1.00  0.81           C  
ATOM    378  C   LYS A  26      -0.751  -3.029 -21.309  1.00  0.81           C  
ATOM    379  O   LYS A  26       0.419  -2.989 -20.911  1.00  0.81           O  
ATOM    380  CB  LYS A  26      -2.120  -4.882 -20.486  1.00  0.81           C  
ATOM    381  CG  LYS A  26      -3.051  -6.021 -20.740  1.00  0.81           C  
ATOM    382  CD  LYS A  26      -3.689  -6.448 -19.442  1.00  0.81           C  
ATOM    383  CE  LYS A  26      -4.622  -7.620 -19.631  1.00  0.81           C  
ATOM    384  NZ  LYS A  26      -5.211  -8.054 -18.335  1.00  0.81           N  
ATOM    385  H   LYS A  26       0.362  -5.623 -21.822  1.00  0.81           H  
ATOM    386  HA  LYS A  26      -2.163  -4.081 -22.462  1.00  0.81           H  
ATOM    387 1HB  LYS A  26      -1.380  -5.218 -19.761  1.00  0.81           H  
ATOM    388 2HB  LYS A  26      -2.700  -4.078 -20.019  1.00  0.81           H  
ATOM    389 1HG  LYS A  26      -3.827  -5.706 -21.441  1.00  0.81           H  
ATOM    390 2HG  LYS A  26      -2.514  -6.859 -21.171  1.00  0.81           H  
ATOM    391 1HD  LYS A  26      -2.907  -6.732 -18.727  1.00  0.81           H  
ATOM    392 2HD  LYS A  26      -4.249  -5.604 -19.024  1.00  0.81           H  
ATOM    393 1HE  LYS A  26      -5.424  -7.335 -20.312  1.00  0.81           H  
ATOM    394 2HE  LYS A  26      -4.066  -8.454 -20.064  1.00  0.81           H  
ATOM    395 1HZ  LYS A  26      -5.825  -8.840 -18.486  1.00  0.81           H  
ATOM    396 2HZ  LYS A  26      -4.452  -8.329 -17.704  1.00  0.81           H  
ATOM    397 3HZ  LYS A  26      -5.732  -7.291 -17.928  1.00  0.81           H  
ATOM    398  N   TYR A  27      -1.525  -1.948 -21.377  1.00  0.78           N  
ATOM    399  CA  TYR A  27      -0.993  -0.651 -20.985  1.00  0.78           C  
ATOM    400  C   TYR A  27      -0.915  -0.474 -19.479  1.00  0.78           C  
ATOM    401  O   TYR A  27      -1.796  -0.922 -18.737  1.00  0.78           O  
ATOM    402  CB  TYR A  27      -1.830   0.507 -21.532  1.00  0.78           C  
ATOM    403  CG  TYR A  27      -1.726   0.780 -23.010  1.00  0.78           C  
ATOM    404  CD1 TYR A  27      -2.820   0.592 -23.842  1.00  0.78           C  
ATOM    405  CD2 TYR A  27      -0.525   1.225 -23.533  1.00  0.78           C  
ATOM    406  CE1 TYR A  27      -2.697   0.856 -25.200  1.00  0.78           C  
ATOM    407  CE2 TYR A  27      -0.392   1.468 -24.870  1.00  0.78           C  
ATOM    408  CZ  TYR A  27      -1.458   1.285 -25.712  1.00  0.78           C  
ATOM    409  OH  TYR A  27      -1.299   1.496 -27.064  1.00  0.78           O  
ATOM    410  H   TYR A  27      -2.485  -2.034 -21.724  1.00  0.78           H  
ATOM    411  HA  TYR A  27       0.009  -0.573 -21.387  1.00  0.78           H  
ATOM    412 1HB  TYR A  27      -2.879   0.323 -21.301  1.00  0.78           H  
ATOM    413 2HB  TYR A  27      -1.540   1.410 -21.007  1.00  0.78           H  
ATOM    414  HD1 TYR A  27      -3.771   0.237 -23.438  1.00  0.78           H  
ATOM    415  HD2 TYR A  27       0.320   1.372 -22.881  1.00  0.78           H  
ATOM    416  HE1 TYR A  27      -3.551   0.701 -25.868  1.00  0.78           H  
ATOM    417  HE2 TYR A  27       0.564   1.800 -25.267  1.00  0.78           H  
ATOM    418  HH  TYR A  27      -1.558   0.669 -27.545  1.00  0.78           H  
ATOM    419  N   TYR A  28       0.097   0.254 -19.017  1.00  0.76           N  
ATOM    420  CA  TYR A  28       0.133   0.557 -17.585  1.00  0.76           C  
ATOM    421  C   TYR A  28       0.813   1.860 -17.231  1.00  0.76           C  
ATOM    422  O   TYR A  28       1.640   2.376 -17.978  1.00  0.76           O  
ATOM    423  CB  TYR A  28       0.823  -0.552 -16.816  1.00  0.76           C  
ATOM    424  CG  TYR A  28       2.285  -0.695 -17.071  1.00  0.76           C  
ATOM    425  CD1 TYR A  28       3.178  -0.020 -16.257  1.00  0.76           C  
ATOM    426  CD2 TYR A  28       2.750  -1.503 -18.091  1.00  0.76           C  
ATOM    427  CE1 TYR A  28       4.528  -0.144 -16.456  1.00  0.76           C  
ATOM    428  CE2 TYR A  28       4.115  -1.629 -18.288  1.00  0.76           C  
ATOM    429  CZ  TYR A  28       4.998  -0.955 -17.478  1.00  0.76           C  
ATOM    430  OH  TYR A  28       6.355  -1.083 -17.674  1.00  0.76           O  
ATOM    431  H   TYR A  28       0.810   0.576 -19.673  1.00  0.76           H  
ATOM    432  HA  TYR A  28      -0.895   0.633 -17.234  1.00  0.76           H  
ATOM    433 1HB  TYR A  28       0.667  -0.409 -15.754  1.00  0.76           H  
ATOM    434 2HB  TYR A  28       0.367  -1.450 -17.082  1.00  0.76           H  
ATOM    435  HD1 TYR A  28       2.806   0.614 -15.454  1.00  0.76           H  
ATOM    436  HD2 TYR A  28       2.049  -2.039 -18.733  1.00  0.76           H  
ATOM    437  HE1 TYR A  28       5.226   0.390 -15.811  1.00  0.76           H  
ATOM    438  HE2 TYR A  28       4.499  -2.258 -19.076  1.00  0.76           H  
ATOM    439  HH  TYR A  28       6.519  -1.711 -18.383  1.00  0.76           H  
ATOM    440  N   LYS A  29       0.530   2.360 -16.041  1.00  0.77           N  
ATOM    441  CA  LYS A  29       1.177   3.582 -15.591  1.00  0.77           C  
ATOM    442  C   LYS A  29       1.474   3.553 -14.109  1.00  0.77           C  
ATOM    443  O   LYS A  29       0.707   3.007 -13.313  1.00  0.77           O  
ATOM    444  CB  LYS A  29       0.280   4.759 -15.957  1.00  0.77           C  
ATOM    445  CG  LYS A  29      -1.076   4.724 -15.296  1.00  0.77           C  
ATOM    446  CD  LYS A  29      -2.017   5.803 -15.838  1.00  0.77           C  
ATOM    447  CE  LYS A  29      -3.292   5.852 -14.998  1.00  0.77           C  
ATOM    448  NZ  LYS A  29      -4.275   6.876 -15.467  1.00  0.77           N  
ATOM    449  H   LYS A  29      -0.170   1.885 -15.466  1.00  0.77           H  
ATOM    450  HA  LYS A  29       2.128   3.689 -16.117  1.00  0.77           H  
ATOM    451 1HB  LYS A  29       0.761   5.673 -15.631  1.00  0.77           H  
ATOM    452 2HB  LYS A  29       0.153   4.820 -17.035  1.00  0.77           H  
ATOM    453 1HG  LYS A  29      -1.528   3.742 -15.457  1.00  0.77           H  
ATOM    454 2HG  LYS A  29      -0.952   4.878 -14.221  1.00  0.77           H  
ATOM    455 1HD  LYS A  29      -1.525   6.765 -15.860  1.00  0.77           H  
ATOM    456 2HD  LYS A  29      -2.290   5.546 -16.860  1.00  0.77           H  
ATOM    457 1HE  LYS A  29      -3.765   4.871 -15.024  1.00  0.77           H  
ATOM    458 2HE  LYS A  29      -3.013   6.079 -13.971  1.00  0.77           H  
ATOM    459 1HZ  LYS A  29      -5.087   6.846 -14.856  1.00  0.77           H  
ATOM    460 2HZ  LYS A  29      -3.871   7.800 -15.438  1.00  0.77           H  
ATOM    461 3HZ  LYS A  29      -4.560   6.670 -16.407  1.00  0.77           H  
ATOM    462  N   GLN A  30       2.575   4.177 -13.711  1.00  0.80           N  
ATOM    463  CA  GLN A  30       2.879   4.203 -12.291  1.00  0.80           C  
ATOM    464  C   GLN A  30       2.339   5.445 -11.628  1.00  0.80           C  
ATOM    465  O   GLN A  30       2.357   6.542 -12.196  1.00  0.80           O  
ATOM    466  CB  GLN A  30       4.374   4.136 -12.018  1.00  0.80           C  
ATOM    467  CG  GLN A  30       5.091   2.864 -12.449  1.00  0.80           C  
ATOM    468  CD  GLN A  30       6.587   2.859 -11.981  1.00  0.80           C  
ATOM    469  OE1 GLN A  30       7.365   3.835 -12.155  1.00  0.80           O  
ATOM    470  NE2 GLN A  30       6.995   1.744 -11.378  1.00  0.80           N  
ATOM    471  H   GLN A  30       3.187   4.614 -14.387  1.00  0.80           H  
ATOM    472  HA  GLN A  30       2.413   3.344 -11.812  1.00  0.80           H  
ATOM    473 1HB  GLN A  30       4.845   4.969 -12.506  1.00  0.80           H  
ATOM    474 2HB  GLN A  30       4.530   4.249 -10.946  1.00  0.80           H  
ATOM    475 1HG  GLN A  30       4.582   2.006 -12.002  1.00  0.80           H  
ATOM    476 2HG  GLN A  30       5.066   2.790 -13.536  1.00  0.80           H  
ATOM    477 1HE2 GLN A  30       7.940   1.662 -11.051  1.00  0.80           H  
ATOM    478 2HE2 GLN A  30       6.364   0.977 -11.253  1.00  0.80           H  
ATOM    479  N   VAL A  31       1.926   5.272 -10.386  1.00  0.83           N  
ATOM    480  CA  VAL A  31       1.442   6.362  -9.573  1.00  0.83           C  
ATOM    481  C   VAL A  31       2.360   6.560  -8.380  1.00  0.83           C  
ATOM    482  O   VAL A  31       2.661   5.601  -7.650  1.00  0.83           O  
ATOM    483  CB  VAL A  31       0.033   6.052  -9.070  1.00  0.83           C  
ATOM    484  CG1 VAL A  31      -0.466   7.221  -8.201  1.00  0.83           C  
ATOM    485  CG2 VAL A  31      -0.889   5.715 -10.259  1.00  0.83           C  
ATOM    486  H   VAL A  31       1.906   4.334  -9.996  1.00  0.83           H  
ATOM    487  HA  VAL A  31       1.426   7.276 -10.165  1.00  0.83           H  
ATOM    488  HB  VAL A  31       0.084   5.195  -8.425  1.00  0.83           H  
ATOM    489 1HG1 VAL A  31      -1.443   6.993  -7.816  1.00  0.83           H  
ATOM    490 2HG1 VAL A  31       0.217   7.377  -7.367  1.00  0.83           H  
ATOM    491 3HG1 VAL A  31      -0.516   8.127  -8.794  1.00  0.83           H  
ATOM    492 1HG2 VAL A  31      -1.882   5.472  -9.892  1.00  0.83           H  
ATOM    493 2HG2 VAL A  31      -0.960   6.542 -10.930  1.00  0.83           H  
ATOM    494 3HG2 VAL A  31      -0.487   4.853 -10.798  1.00  0.83           H  
ATOM    495  N   TYR A  32       2.777   7.810  -8.194  1.00  0.86           N  
ATOM    496  CA  TYR A  32       3.648   8.251  -7.119  1.00  0.86           C  
ATOM    497  C   TYR A  32       3.016   9.323  -6.234  1.00  0.86           C  
ATOM    498  O   TYR A  32       2.163  10.106  -6.668  1.00  0.86           O  
ATOM    499  CB  TYR A  32       4.962   8.772  -7.697  1.00  0.86           C  
ATOM    500  CG  TYR A  32       5.842   7.709  -8.272  1.00  0.86           C  
ATOM    501  CD1 TYR A  32       5.619   7.194  -9.532  1.00  0.86           C  
ATOM    502  CD2 TYR A  32       6.925   7.273  -7.529  1.00  0.86           C  
ATOM    503  CE1 TYR A  32       6.465   6.230 -10.019  1.00  0.86           C  
ATOM    504  CE2 TYR A  32       7.768   6.311  -8.025  1.00  0.86           C  
ATOM    505  CZ  TYR A  32       7.541   5.785  -9.269  1.00  0.86           C  
ATOM    506  OH  TYR A  32       8.392   4.821  -9.779  1.00  0.86           O  
ATOM    507  H   TYR A  32       2.479   8.513  -8.867  1.00  0.86           H  
ATOM    508  HA  TYR A  32       3.858   7.393  -6.493  1.00  0.86           H  
ATOM    509 1HB  TYR A  32       4.747   9.502  -8.482  1.00  0.86           H  
ATOM    510 2HB  TYR A  32       5.518   9.286  -6.912  1.00  0.86           H  
ATOM    511  HD1 TYR A  32       4.775   7.545 -10.136  1.00  0.86           H  
ATOM    512  HD2 TYR A  32       7.105   7.696  -6.543  1.00  0.86           H  
ATOM    513  HE1 TYR A  32       6.297   5.828 -10.997  1.00  0.86           H  
ATOM    514  HE2 TYR A  32       8.617   5.973  -7.432  1.00  0.86           H  
ATOM    515  HH  TYR A  32       8.018   4.442 -10.599  1.00  0.86           H  
ATOM    516  N   VAL A  33       3.469   9.377  -4.990  1.00  0.88           N  
ATOM    517  CA  VAL A  33       3.017  10.389  -4.052  1.00  0.88           C  
ATOM    518  C   VAL A  33       4.134  11.383  -3.802  1.00  0.88           C  
ATOM    519  O   VAL A  33       5.230  10.996  -3.396  1.00  0.88           O  
ATOM    520  CB  VAL A  33       2.662   9.744  -2.715  1.00  0.88           C  
ATOM    521  CG1 VAL A  33       2.205  10.744  -1.776  1.00  0.88           C  
ATOM    522  CG2 VAL A  33       1.683   8.695  -2.919  1.00  0.88           C  
ATOM    523  H   VAL A  33       4.151   8.684  -4.698  1.00  0.88           H  
ATOM    524  HA  VAL A  33       2.151  10.914  -4.461  1.00  0.88           H  
ATOM    525  HB  VAL A  33       3.551   9.315  -2.291  1.00  0.88           H  
ATOM    526 1HG1 VAL A  33       1.987  10.255  -0.827  1.00  0.88           H  
ATOM    527 2HG1 VAL A  33       2.976  11.505  -1.630  1.00  0.88           H  
ATOM    528 3HG1 VAL A  33       1.305  11.198  -2.177  1.00  0.88           H  
ATOM    529 1HG2 VAL A  33       1.456   8.228  -1.967  1.00  0.88           H  
ATOM    530 2HG2 VAL A  33       0.805   9.109  -3.342  1.00  0.88           H  
ATOM    531 3HG2 VAL A  33       2.106   7.976  -3.593  1.00  0.88           H  
ATOM    532  N   ALA A  34       3.881  12.651  -4.084  1.00  0.90           N  
ATOM    533  CA  ALA A  34       4.886  13.681  -3.880  1.00  0.90           C  
ATOM    534  C   ALA A  34       4.691  14.278  -2.508  1.00  0.90           C  
ATOM    535  O   ALA A  34       3.625  14.839  -2.215  1.00  0.90           O  
ATOM    536  CB  ALA A  34       4.784  14.749  -4.937  1.00  0.90           C  
ATOM    537  H   ALA A  34       2.963  12.930  -4.422  1.00  0.90           H  
ATOM    538  HA  ALA A  34       5.877  13.223  -3.922  1.00  0.90           H  
ATOM    539 1HB  ALA A  34       5.545  15.510  -4.764  1.00  0.90           H  
ATOM    540 2HB  ALA A  34       4.920  14.303  -5.914  1.00  0.90           H  
ATOM    541 3HB  ALA A  34       3.814  15.180  -4.869  1.00  0.90           H  
ATOM    542  N   CYS A  35       5.714  14.182  -1.683  1.00  0.93           N  
ATOM    543  CA  CYS A  35       5.640  14.663  -0.322  1.00  0.93           C  
ATOM    544  C   CYS A  35       6.131  16.098  -0.258  1.00  0.93           C  
ATOM    545  O   CYS A  35       6.917  16.545  -1.103  1.00  0.93           O  
ATOM    546  CB  CYS A  35       6.492  13.782   0.573  1.00  0.93           C  
ATOM    547  SG  CYS A  35       5.997  12.046   0.611  1.00  0.93           S  
ATOM    548  H   CYS A  35       6.573  13.722  -1.989  1.00  0.93           H  
ATOM    549  HA  CYS A  35       4.608  14.635   0.017  1.00  0.93           H  
ATOM    550 1HB  CYS A  35       7.507  13.816   0.209  1.00  0.93           H  
ATOM    551 2HB  CYS A  35       6.490  14.172   1.593  1.00  0.93           H  
ATOM    552  N   MET A  36       5.711  16.825   0.763  1.00  0.96           N  
ATOM    553  CA  MET A  36       6.133  18.215   0.915  1.00  0.96           C  
ATOM    554  C   MET A  36       7.637  18.370   1.152  1.00  0.96           C  
ATOM    555  O   MET A  36       8.203  19.428   0.877  1.00  0.96           O  
ATOM    556  CB  MET A  36       5.318  18.895   2.008  1.00  0.96           C  
ATOM    557  CG  MET A  36       3.864  19.065   1.595  1.00  0.96           C  
ATOM    558  SD  MET A  36       2.848  19.875   2.801  1.00  0.96           S  
ATOM    559  CE  MET A  36       1.261  19.568   2.040  1.00  0.96           C  
ATOM    560  H   MET A  36       5.055  16.410   1.431  1.00  0.96           H  
ATOM    561  HA  MET A  36       5.906  18.732  -0.018  1.00  0.96           H  
ATOM    562 1HB  MET A  36       5.353  18.290   2.923  1.00  0.96           H  
ATOM    563 2HB  MET A  36       5.737  19.872   2.233  1.00  0.96           H  
ATOM    564 1HG  MET A  36       3.818  19.643   0.669  1.00  0.96           H  
ATOM    565 2HG  MET A  36       3.437  18.080   1.398  1.00  0.96           H  
ATOM    566 1HE  MET A  36       0.471  20.003   2.649  1.00  0.96           H  
ATOM    567 2HE  MET A  36       1.242  20.013   1.043  1.00  0.96           H  
ATOM    568 3HE  MET A  36       1.104  18.496   1.957  1.00  0.96           H  
ATOM    569  N   ASN A  37       8.300  17.304   1.604  1.00  1.00           N  
ATOM    570  CA  ASN A  37       9.741  17.349   1.842  1.00  1.00           C  
ATOM    571  C   ASN A  37      10.557  17.078   0.554  1.00  1.00           C  
ATOM    572  O   ASN A  37      11.784  16.981   0.610  1.00  1.00           O  
ATOM    573  CB  ASN A  37      10.144  16.333   2.910  1.00  1.00           C  
ATOM    574  CG  ASN A  37       9.970  14.908   2.423  1.00  1.00           C  
ATOM    575  OD1 ASN A  37       9.539  14.733   1.294  1.00  1.00           O  
ATOM    576  ND2 ASN A  37      10.320  13.910   3.209  1.00  1.00           N  
ATOM    577  H   ASN A  37       7.778  16.467   1.825  1.00  1.00           H  
ATOM    578  HA  ASN A  37      10.000  18.350   2.190  1.00  1.00           H  
ATOM    579 1HB  ASN A  37      11.183  16.490   3.197  1.00  1.00           H  
ATOM    580 2HB  ASN A  37       9.526  16.479   3.801  1.00  1.00           H  
ATOM    581 1HD2 ASN A  37      10.248  12.940   2.863  1.00  1.00           H  
ATOM    582 2HD2 ASN A  37      10.680  14.093   4.123  1.00  1.00           H  
ATOM    583  N   GLY A  38       9.887  16.962  -0.606  1.00  1.04           N  
ATOM    584  CA  GLY A  38      10.554  16.728  -1.893  1.00  1.04           C  
ATOM    585  C   GLY A  38      10.700  15.247  -2.275  1.00  1.04           C  
ATOM    586  O   GLY A  38      11.136  14.923  -3.381  1.00  1.04           O  
ATOM    587  H   GLY A  38       8.868  17.025  -0.611  1.00  1.04           H  
ATOM    588 1HA  GLY A  38       9.990  17.239  -2.672  1.00  1.04           H  
ATOM    589 2HA  GLY A  38      11.538  17.192  -1.869  1.00  1.04           H  
ATOM    590  N   GLN A  39      10.356  14.358  -1.357  1.00  1.09           N  
ATOM    591  CA  GLN A  39      10.431  12.912  -1.540  1.00  1.09           C  
ATOM    592  C   GLN A  39       9.289  12.382  -2.398  1.00  1.09           C  
ATOM    593  O   GLN A  39       8.148  12.825  -2.271  1.00  1.09           O  
ATOM    594  CB  GLN A  39      10.421  12.225  -0.172  1.00  1.09           C  
ATOM    595  CG  GLN A  39      10.612  10.759  -0.155  1.00  1.09           C  
ATOM    596  CD  GLN A  39      10.717  10.242   1.284  1.00  1.09           C  
ATOM    597  OE1 GLN A  39      10.472  10.958   2.281  1.00  1.09           O  
ATOM    598  NE2 GLN A  39      11.110   8.977   1.407  1.00  1.09           N  
ATOM    599  H   GLN A  39      10.021  14.698  -0.463  1.00  1.09           H  
ATOM    600  HA  GLN A  39      11.367  12.678  -2.045  1.00  1.09           H  
ATOM    601 1HB  GLN A  39      11.190  12.669   0.458  1.00  1.09           H  
ATOM    602 2HB  GLN A  39       9.464  12.407   0.306  1.00  1.09           H  
ATOM    603 1HG  GLN A  39       9.753  10.286  -0.632  1.00  1.09           H  
ATOM    604 2HG  GLN A  39      11.526  10.506  -0.690  1.00  1.09           H  
ATOM    605 1HE2 GLN A  39      11.212   8.567   2.315  1.00  1.09           H  
ATOM    606 2HE2 GLN A  39      11.305   8.431   0.589  1.00  1.09           H  
ATOM    607  N   HIS A  40       9.588  11.440  -3.287  1.00  1.13           N  
ATOM    608  CA  HIS A  40       8.520  10.828  -4.072  1.00  1.13           C  
ATOM    609  C   HIS A  40       8.426   9.355  -3.731  1.00  1.13           C  
ATOM    610  O   HIS A  40       9.433   8.641  -3.727  1.00  1.13           O  
ATOM    611  CB  HIS A  40       8.744  11.027  -5.571  1.00  1.13           C  
ATOM    612  CG  HIS A  40       8.713  12.467  -5.968  1.00  1.13           C  
ATOM    613  ND1 HIS A  40       7.582  13.079  -6.456  1.00  1.13           N  
ATOM    614  CD2 HIS A  40       9.670  13.420  -5.928  1.00  1.13           C  
ATOM    615  CE1 HIS A  40       7.855  14.352  -6.708  1.00  1.13           C  
ATOM    616  NE2 HIS A  40       9.111  14.578  -6.394  1.00  1.13           N  
ATOM    617  H   HIS A  40      10.542  11.128  -3.400  1.00  1.13           H  
ATOM    618  HA  HIS A  40       7.569  11.282  -3.820  1.00  1.13           H  
ATOM    619 1HB  HIS A  40       9.706  10.607  -5.858  1.00  1.13           H  
ATOM    620 2HB  HIS A  40       7.968  10.497  -6.127  1.00  1.13           H  
ATOM    621  HD2 HIS A  40      10.697  13.292  -5.583  1.00  1.13           H  
ATOM    622  HE1 HIS A  40       7.164  15.092  -7.101  1.00  1.13           H  
ATOM    623  HE2 HIS A  40       9.595  15.460  -6.475  1.00  1.13           H  
ATOM    624  N   LEU A  41       7.218   8.912  -3.423  1.00  1.13           N  
ATOM    625  CA  LEU A  41       6.999   7.537  -3.019  1.00  1.13           C  
ATOM    626  C   LEU A  41       6.200   6.760  -4.054  1.00  1.13           C  
ATOM    627  O   LEU A  41       5.203   7.254  -4.566  1.00  1.13           O  
ATOM    628  CB  LEU A  41       6.212   7.580  -1.710  1.00  1.13           C  
ATOM    629  CG  LEU A  41       6.858   8.416  -0.585  1.00  1.13           C  
ATOM    630  CD1 LEU A  41       5.920   8.520   0.577  1.00  1.13           C  
ATOM    631  CD2 LEU A  41       8.123   7.756  -0.152  1.00  1.13           C  
ATOM    632  H   LEU A  41       6.439   9.571  -3.435  1.00  1.13           H  
ATOM    633  HA  LEU A  41       7.961   7.049  -2.869  1.00  1.13           H  
ATOM    634 1HB  LEU A  41       5.234   7.974  -1.904  1.00  1.13           H  
ATOM    635 2HB  LEU A  41       6.101   6.561  -1.346  1.00  1.13           H  
ATOM    636  HG  LEU A  41       7.067   9.427  -0.944  1.00  1.13           H  
ATOM    637 1HD1 LEU A  41       6.384   9.102   1.368  1.00  1.13           H  
ATOM    638 2HD1 LEU A  41       4.990   9.002   0.266  1.00  1.13           H  
ATOM    639 3HD1 LEU A  41       5.716   7.545   0.932  1.00  1.13           H  
ATOM    640 1HD2 LEU A  41       8.564   8.337   0.643  1.00  1.13           H  
ATOM    641 2HD2 LEU A  41       7.895   6.753   0.215  1.00  1.13           H  
ATOM    642 3HD2 LEU A  41       8.813   7.691  -0.993  1.00  1.13           H  
ATOM    643  N   TYR A  42       6.608   5.542  -4.372  1.00  1.10           N  
ATOM    644  CA  TYR A  42       5.797   4.730  -5.284  1.00  1.10           C  
ATOM    645  C   TYR A  42       4.539   4.294  -4.582  1.00  1.10           C  
ATOM    646  O   TYR A  42       4.609   3.860  -3.431  1.00  1.10           O  
ATOM    647  CB  TYR A  42       6.558   3.524  -5.813  1.00  1.10           C  
ATOM    648  CG  TYR A  42       5.678   2.570  -6.597  1.00  1.10           C  
ATOM    649  CD1 TYR A  42       5.284   2.807  -7.920  1.00  1.10           C  
ATOM    650  CD2 TYR A  42       5.265   1.423  -5.946  1.00  1.10           C  
ATOM    651  CE1 TYR A  42       4.474   1.863  -8.558  1.00  1.10           C  
ATOM    652  CE2 TYR A  42       4.479   0.508  -6.568  1.00  1.10           C  
ATOM    653  CZ  TYR A  42       4.081   0.702  -7.854  1.00  1.10           C  
ATOM    654  OH  TYR A  42       3.286  -0.266  -8.433  1.00  1.10           O  
ATOM    655  H   TYR A  42       7.451   5.165  -3.961  1.00  1.10           H  
ATOM    656  HA  TYR A  42       5.491   5.338  -6.132  1.00  1.10           H  
ATOM    657 1HB  TYR A  42       7.367   3.851  -6.462  1.00  1.10           H  
ATOM    658 2HB  TYR A  42       7.000   2.977  -4.984  1.00  1.10           H  
ATOM    659  HD1 TYR A  42       5.599   3.710  -8.440  1.00  1.10           H  
ATOM    660  HD2 TYR A  42       5.575   1.250  -4.915  1.00  1.10           H  
ATOM    661  HE1 TYR A  42       4.146   2.019  -9.586  1.00  1.10           H  
ATOM    662  HE2 TYR A  42       4.166  -0.388  -6.035  1.00  1.10           H  
ATOM    663  HH  TYR A  42       3.141  -0.075  -9.369  1.00  1.10           H  
ATOM    664  N   CYS A  43       3.393   4.396  -5.251  1.00  1.04           N  
ATOM    665  CA  CYS A  43       2.165   3.982  -4.609  1.00  1.04           C  
ATOM    666  C   CYS A  43       1.469   2.796  -5.213  1.00  1.04           C  
ATOM    667  O   CYS A  43       0.958   1.951  -4.461  1.00  1.04           O  
ATOM    668  CB  CYS A  43       1.159   5.109  -4.581  1.00  1.04           C  
ATOM    669  SG  CYS A  43      -0.250   4.710  -3.558  1.00  1.04           S  
ATOM    670  H   CYS A  43       3.364   4.790  -6.188  1.00  1.04           H  
ATOM    671  HA  CYS A  43       2.414   3.688  -3.614  1.00  1.04           H  
ATOM    672 1HB  CYS A  43       1.626   5.986  -4.205  1.00  1.04           H  
ATOM    673 2HB  CYS A  43       0.809   5.322  -5.594  1.00  1.04           H  
ATOM    674  N   ARG A  44       1.324   2.807  -6.537  1.00  0.97           N  
ATOM    675  CA  ARG A  44       0.617   1.737  -7.243  1.00  0.97           C  
ATOM    676  C   ARG A  44       0.850   1.757  -8.750  1.00  0.97           C  
ATOM    677  O   ARG A  44       1.293   2.756  -9.315  1.00  0.97           O  
ATOM    678  CB  ARG A  44      -0.889   1.803  -6.984  1.00  0.97           C  
ATOM    679  CG  ARG A  44      -1.549   3.084  -7.465  1.00  0.97           C  
ATOM    680  CD  ARG A  44      -3.006   3.109  -7.219  1.00  0.97           C  
ATOM    681  NE  ARG A  44      -3.623   4.307  -7.775  1.00  0.97           N  
ATOM    682  CZ  ARG A  44      -3.778   5.482  -7.144  1.00  0.97           C  
ATOM    683  NH1 ARG A  44      -3.382   5.655  -5.895  1.00  0.97           N  
ATOM    684  NH2 ARG A  44      -4.341   6.460  -7.817  1.00  0.97           N  
ATOM    685  H   ARG A  44       1.749   3.573  -7.058  1.00  0.97           H  
ATOM    686  HA  ARG A  44       0.985   0.784  -6.862  1.00  0.97           H  
ATOM    687 1HB  ARG A  44      -1.381   0.975  -7.495  1.00  0.97           H  
ATOM    688 2HB  ARG A  44      -1.097   1.701  -5.925  1.00  0.97           H  
ATOM    689 1HG  ARG A  44      -1.116   3.927  -6.932  1.00  0.97           H  
ATOM    690 2HG  ARG A  44      -1.382   3.196  -8.537  1.00  0.97           H  
ATOM    691 1HD  ARG A  44      -3.464   2.241  -7.694  1.00  0.97           H  
ATOM    692 2HD  ARG A  44      -3.199   3.088  -6.148  1.00  0.97           H  
ATOM    693  HE  ARG A  44      -3.953   4.279  -8.750  1.00  0.97           H  
ATOM    694 1HH1 ARG A  44      -2.949   4.894  -5.389  1.00  0.97           H  
ATOM    695 2HH1 ARG A  44      -3.514   6.547  -5.443  1.00  0.97           H  
ATOM    696 1HH2 ARG A  44      -4.622   6.268  -8.792  1.00  0.97           H  
ATOM    697 2HH2 ARG A  44      -4.485   7.363  -7.396  1.00  0.97           H  
ATOM    698  N   THR A  45       0.511   0.653  -9.409  1.00  0.90           N  
ATOM    699  CA  THR A  45       0.504   0.632 -10.869  1.00  0.90           C  
ATOM    700  C   THR A  45      -0.923   0.427 -11.338  1.00  0.90           C  
ATOM    701  O   THR A  45      -1.620  -0.466 -10.849  1.00  0.90           O  
ATOM    702  CB  THR A  45       1.407  -0.476 -11.456  1.00  0.90           C  
ATOM    703  OG1 THR A  45       2.763  -0.261 -11.049  1.00  0.90           O  
ATOM    704  CG2 THR A  45       1.340  -0.467 -12.993  1.00  0.90           C  
ATOM    705  H   THR A  45       0.205  -0.162  -8.896  1.00  0.90           H  
ATOM    706  HA  THR A  45       0.844   1.593 -11.247  1.00  0.90           H  
ATOM    707  HB  THR A  45       1.074  -1.445 -11.092  1.00  0.90           H  
ATOM    708  HG1 THR A  45       3.332  -0.855 -11.550  1.00  0.90           H  
ATOM    709 1HG2 THR A  45       1.979  -1.251 -13.394  1.00  0.90           H  
ATOM    710 2HG2 THR A  45       0.317  -0.639 -13.321  1.00  0.90           H  
ATOM    711 3HG2 THR A  45       1.675   0.499 -13.364  1.00  0.90           H  
ATOM    712  N   GLU A  46      -1.359   1.272 -12.260  1.00  0.84           N  
ATOM    713  CA  GLU A  46      -2.698   1.173 -12.810  1.00  0.84           C  
ATOM    714  C   GLU A  46      -2.620   0.514 -14.171  1.00  0.84           C  
ATOM    715  O   GLU A  46      -1.650   0.716 -14.904  1.00  0.84           O  
ATOM    716  CB  GLU A  46      -3.361   2.549 -12.871  1.00  0.84           C  
ATOM    717  CG  GLU A  46      -3.616   3.168 -11.489  1.00  0.84           C  
ATOM    718  CD  GLU A  46      -4.358   4.494 -11.523  1.00  0.84           C  
ATOM    719  OE1 GLU A  46      -4.716   4.946 -12.587  1.00  0.84           O  
ATOM    720  OE2 GLU A  46      -4.568   5.044 -10.463  1.00  0.84           O  
ATOM    721  H   GLU A  46      -0.717   1.982 -12.609  1.00  0.84           H  
ATOM    722  HA  GLU A  46      -3.299   0.535 -12.163  1.00  0.84           H  
ATOM    723 1HB  GLU A  46      -2.723   3.224 -13.417  1.00  0.84           H  
ATOM    724 2HB  GLU A  46      -4.308   2.478 -13.404  1.00  0.84           H  
ATOM    725 1HG  GLU A  46      -4.191   2.460 -10.894  1.00  0.84           H  
ATOM    726 2HG  GLU A  46      -2.656   3.307 -10.994  1.00  0.84           H  
ATOM    727  N   TRP A  47      -3.645  -0.262 -14.518  1.00  0.80           N  
ATOM    728  CA  TRP A  47      -3.648  -0.968 -15.796  1.00  0.80           C  
ATOM    729  C   TRP A  47      -4.822  -0.608 -16.687  1.00  0.80           C  
ATOM    730  O   TRP A  47      -5.932  -0.355 -16.209  1.00  0.80           O  
ATOM    731  CB  TRP A  47      -3.641  -2.472 -15.526  1.00  0.80           C  
ATOM    732  CG  TRP A  47      -2.368  -2.893 -14.883  1.00  0.80           C  
ATOM    733  CD1 TRP A  47      -2.054  -2.853 -13.554  1.00  0.80           C  
ATOM    734  CD2 TRP A  47      -1.219  -3.423 -15.551  1.00  0.80           C  
ATOM    735  NE1 TRP A  47      -0.781  -3.304 -13.360  1.00  0.80           N  
ATOM    736  CE2 TRP A  47      -0.247  -3.648 -14.572  1.00  0.80           C  
ATOM    737  CE3 TRP A  47      -0.935  -3.716 -16.883  1.00  0.80           C  
ATOM    738  CZ2 TRP A  47       1.002  -4.136 -14.886  1.00  0.80           C  
ATOM    739  CZ3 TRP A  47       0.308  -4.207 -17.197  1.00  0.80           C  
ATOM    740  CH2 TRP A  47       1.260  -4.407 -16.217  1.00  0.80           C  
ATOM    741  H   TRP A  47      -4.420  -0.380 -13.880  1.00  0.80           H  
ATOM    742  HA  TRP A  47      -2.736  -0.715 -16.333  1.00  0.80           H  
ATOM    743 1HB  TRP A  47      -4.473  -2.740 -14.879  1.00  0.80           H  
ATOM    744 2HB  TRP A  47      -3.758  -3.012 -16.469  1.00  0.80           H  
ATOM    745  HD1 TRP A  47      -2.714  -2.501 -12.762  1.00  0.80           H  
ATOM    746  HE1 TRP A  47      -0.312  -3.368 -12.468  1.00  0.80           H  
ATOM    747  HE3 TRP A  47      -1.683  -3.545 -17.660  1.00  0.80           H  
ATOM    748  HZ2 TRP A  47       1.766  -4.310 -14.130  1.00  0.80           H  
ATOM    749  HZ3 TRP A  47       0.510  -4.422 -18.239  1.00  0.80           H  
ATOM    750  HH2 TRP A  47       2.235  -4.791 -16.487  1.00  0.80           H  
ATOM    751  N   GLY A  48      -4.557  -0.600 -17.988  1.00  0.79           N  
ATOM    752  CA  GLY A  48      -5.557  -0.342 -19.010  1.00  0.79           C  
ATOM    753  C   GLY A  48      -5.847  -1.594 -19.823  1.00  0.79           C  
ATOM    754  O   GLY A  48      -5.661  -2.719 -19.351  1.00  0.79           O  
ATOM    755  H   GLY A  48      -3.602  -0.797 -18.287  1.00  0.79           H  
ATOM    756 1HA  GLY A  48      -6.473   0.020 -18.546  1.00  0.79           H  
ATOM    757 2HA  GLY A  48      -5.196   0.445 -19.671  1.00  0.79           H  
ATOM    758  N   GLY A  49      -6.319  -1.392 -21.048  1.00  0.83           N  
ATOM    759  CA  GLY A  49      -6.641  -2.498 -21.927  1.00  0.83           C  
ATOM    760  C   GLY A  49      -5.402  -2.878 -22.729  1.00  0.83           C  
ATOM    761  O   GLY A  49      -4.312  -2.359 -22.463  1.00  0.83           O  
ATOM    762  H   GLY A  49      -6.453  -0.446 -21.376  1.00  0.83           H  
ATOM    763 1HA  GLY A  49      -6.978  -3.342 -21.324  1.00  0.83           H  
ATOM    764 2HA  GLY A  49      -7.454  -2.206 -22.592  1.00  0.83           H  
ATOM    765  N   PRO A  50      -5.550  -3.767 -23.719  1.00  0.93           N  
ATOM    766  CA  PRO A  50      -4.507  -4.268 -24.586  1.00  0.93           C  
ATOM    767  C   PRO A  50      -3.785  -3.146 -25.311  1.00  0.93           C  
ATOM    768  O   PRO A  50      -4.406  -2.193 -25.787  1.00  0.93           O  
ATOM    769  CB  PRO A  50      -5.277  -5.155 -25.566  1.00  0.93           C  
ATOM    770  CG  PRO A  50      -6.503  -5.582 -24.795  1.00  0.93           C  
ATOM    771  CD  PRO A  50      -6.873  -4.368 -23.969  1.00  0.93           C  
ATOM    772  HA  PRO A  50      -3.822  -4.866 -23.982  1.00  0.93           H  
ATOM    773 1HB  PRO A  50      -5.512  -4.586 -26.471  1.00  0.93           H  
ATOM    774 2HB  PRO A  50      -4.646  -6.002 -25.873  1.00  0.93           H  
ATOM    775 1HG  PRO A  50      -7.298  -5.911 -25.477  1.00  0.93           H  
ATOM    776 2HG  PRO A  50      -6.253  -6.450 -24.168  1.00  0.93           H  
ATOM    777 1HD  PRO A  50      -7.506  -3.675 -24.542  1.00  0.93           H  
ATOM    778 2HD  PRO A  50      -7.354  -4.709 -23.046  1.00  0.93           H  
ATOM    779  N   CYS A  51      -2.484  -3.319 -25.490  1.00  1.10           N  
ATOM    780  CA  CYS A  51      -1.641  -2.322 -26.140  1.00  1.10           C  
ATOM    781  C   CYS A  51      -1.978  -2.070 -27.602  1.00  1.10           C  
ATOM    782  O   CYS A  51      -1.674  -1.004 -28.150  1.00  1.10           O  
ATOM    783  CB  CYS A  51      -0.174  -2.682 -26.016  1.00  1.10           C  
ATOM    784  SG  CYS A  51       0.389  -2.577 -24.356  1.00  1.10           S  
ATOM    785  H   CYS A  51      -2.062  -4.147 -25.089  1.00  1.10           H  
ATOM    786  HA  CYS A  51      -1.753  -1.426 -25.587  1.00  1.10           H  
ATOM    787 1HB  CYS A  51      -0.013  -3.702 -26.369  1.00  1.10           H  
ATOM    788 2HB  CYS A  51       0.425  -2.009 -26.626  1.00  1.10           H  
ATOM    789  N   GLN A  52      -2.648  -3.036 -28.220  1.00  1.33           N  
ATOM    790  CA  GLN A  52      -3.013  -2.957 -29.625  1.00  1.33           C  
ATOM    791  C   GLN A  52      -4.376  -2.299 -29.874  1.00  1.33           C  
ATOM    792  O   GLN A  52      -4.788  -2.186 -31.031  1.00  1.33           O  
ATOM    793  CB  GLN A  52      -3.028  -4.360 -30.235  1.00  1.33           C  
ATOM    794  CG  GLN A  52      -1.685  -5.105 -30.205  1.00  1.33           C  
ATOM    795  CD  GLN A  52      -0.586  -4.397 -30.991  1.00  1.33           C  
ATOM    796  OE1 GLN A  52      -0.782  -4.014 -32.148  1.00  1.33           O  
ATOM    797  NE2 GLN A  52       0.583  -4.237 -30.374  1.00  1.33           N  
ATOM    798  H   GLN A  52      -2.889  -3.862 -27.692  1.00  1.33           H  
ATOM    799  HA  GLN A  52      -2.258  -2.358 -30.138  1.00  1.33           H  
ATOM    800 1HB  GLN A  52      -3.763  -4.970 -29.705  1.00  1.33           H  
ATOM    801 2HB  GLN A  52      -3.351  -4.294 -31.272  1.00  1.33           H  
ATOM    802 1HG  GLN A  52      -1.358  -5.198 -29.168  1.00  1.33           H  
ATOM    803 2HG  GLN A  52      -1.827  -6.095 -30.640  1.00  1.33           H  
ATOM    804 1HE2 GLN A  52       1.341  -3.786 -30.848  1.00  1.33           H  
ATOM    805 2HE2 GLN A  52       0.710  -4.577 -29.445  1.00  1.33           H  
ATOM    806  N   LEU A  53      -5.080  -1.898 -28.809  1.00  1.61           N  
ATOM    807  CA  LEU A  53      -6.402  -1.302 -28.973  1.00  1.61           C  
ATOM    808  C   LEU A  53      -6.435   0.148 -28.492  1.00  1.61           C  
ATOM    809  O   LEU A  53      -6.235   1.068 -29.287  1.00  1.61           O  
ATOM    810  OXT LEU A  53      -6.918   0.400 -27.389  1.00  1.61           O  
ATOM    811  CB  LEU A  53      -7.449  -2.130 -28.220  1.00  1.61           C  
ATOM    812  CG  LEU A  53      -7.576  -3.603 -28.654  1.00  1.61           C  
ATOM    813  CD1 LEU A  53      -8.591  -4.286 -27.774  1.00  1.61           C  
ATOM    814  CD2 LEU A  53      -7.980  -3.686 -30.111  1.00  1.61           C  
ATOM    815  H   LEU A  53      -4.702  -2.001 -27.866  1.00  1.61           H  
ATOM    816  HA  LEU A  53      -6.657  -1.311 -30.031  1.00  1.61           H  
ATOM    817 1HB  LEU A  53      -7.189  -2.125 -27.158  1.00  1.61           H  
ATOM    818 2HB  LEU A  53      -8.423  -1.658 -28.339  1.00  1.61           H  
ATOM    819  HG  LEU A  53      -6.620  -4.103 -28.519  1.00  1.61           H  
ATOM    820 1HD1 LEU A  53      -8.676  -5.335 -28.058  1.00  1.61           H  
ATOM    821 2HD1 LEU A  53      -8.281  -4.213 -26.748  1.00  1.61           H  
ATOM    822 3HD1 LEU A  53      -9.557  -3.799 -27.892  1.00  1.61           H  
ATOM    823 1HD2 LEU A  53      -8.062  -4.732 -30.407  1.00  1.61           H  
ATOM    824 2HD2 LEU A  53      -8.941  -3.193 -30.251  1.00  1.61           H  
ATOM    825 3HD2 LEU A  53      -7.229  -3.195 -30.730  1.00  1.61           H  
TER     826
ENDMDL

REMARK ID 637079 MODEL 5 Bre_A_AP02850
PFRMAT TS
TARGET Bre_A_AP02850
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   ALA A   1      -0.506   0.096   0.351  1.00  2.95           N  
ATOM      2  CA  ALA A   1       0.881   0.293   0.747  1.00  2.95           C  
ATOM      3  C   ALA A   1       1.066   1.665   1.370  1.00  2.95           C  
ATOM      4  O   ALA A   1       1.194   1.809   2.591  1.00  2.95           O  
ATOM      5  CB  ALA A   1       1.806   0.135  -0.454  1.00  2.95           C  
ATOM      6 1H   ALA A   1      -0.962  -0.525   1.005  1.00  2.95           H  
ATOM      7 2H   ALA A   1      -0.976   0.992   0.349  1.00  2.95           H  
ATOM      8 3H   ALA A   1      -0.538  -0.305  -0.575  1.00  2.95           H  
ATOM      9  HA  ALA A   1       1.133  -0.455   1.498  1.00  2.95           H  
ATOM     10 1HB  ALA A   1       2.839   0.271  -0.134  1.00  2.95           H  
ATOM     11 2HB  ALA A   1       1.682  -0.861  -0.873  1.00  2.95           H  
ATOM     12 3HB  ALA A   1       1.566   0.875  -1.219  1.00  2.95           H  
ATOM     13  N   CYS A   2       1.042   2.697   0.541  1.00  2.71           N  
ATOM     14  CA  CYS A   2       1.353   4.052   0.998  1.00  2.71           C  
ATOM     15  C   CYS A   2       0.234   4.746   1.749  1.00  2.71           C  
ATOM     16  O   CYS A   2      -0.312   5.765   1.308  1.00  2.71           O  
ATOM     17  CB  CYS A   2       1.725   4.839  -0.221  1.00  2.71           C  
ATOM     18  SG  CYS A   2       1.936   6.593  -0.111  1.00  2.71           S  
ATOM     19  H   CYS A   2       0.895   2.561  -0.460  1.00  2.71           H  
ATOM     20  HA  CYS A   2       2.219   3.992   1.650  1.00  2.71           H  
ATOM     21 1HB  CYS A   2       2.675   4.441  -0.562  1.00  2.71           H  
ATOM     22 2HB  CYS A   2       0.975   4.635  -0.961  1.00  2.71           H  
ATOM     23  N   VAL A   3      -0.022   4.270   2.943  1.00  2.37           N  
ATOM     24  CA  VAL A   3      -1.065   4.864   3.736  1.00  2.37           C  
ATOM     25  C   VAL A   3      -0.516   5.989   4.573  1.00  2.37           C  
ATOM     26  O   VAL A   3      -0.154   5.796   5.733  1.00  2.37           O  
ATOM     27  CB  VAL A   3      -1.711   3.829   4.655  1.00  2.37           C  
ATOM     28  CG1 VAL A   3      -2.854   4.487   5.417  1.00  2.37           C  
ATOM     29  CG2 VAL A   3      -2.195   2.649   3.825  1.00  2.37           C  
ATOM     30  H   VAL A   3       0.485   3.440   3.246  1.00  2.37           H  
ATOM     31  HA  VAL A   3      -1.829   5.263   3.068  1.00  2.37           H  
ATOM     32  HB  VAL A   3      -0.978   3.486   5.385  1.00  2.37           H  
ATOM     33 1HG1 VAL A   3      -3.313   3.761   6.086  1.00  2.37           H  
ATOM     34 2HG1 VAL A   3      -2.466   5.325   5.998  1.00  2.37           H  
ATOM     35 3HG1 VAL A   3      -3.598   4.851   4.710  1.00  2.37           H  
ATOM     36 1HG2 VAL A   3      -2.652   1.906   4.480  1.00  2.37           H  
ATOM     37 2HG2 VAL A   3      -2.929   2.994   3.098  1.00  2.37           H  
ATOM     38 3HG2 VAL A   3      -1.350   2.203   3.306  1.00  2.37           H  
ATOM     39  N   ASN A   4      -0.475   7.171   3.976  1.00  2.01           N  
ATOM     40  CA  ASN A   4       0.037   8.371   4.641  1.00  2.01           C  
ATOM     41  C   ASN A   4       1.436   8.169   5.244  1.00  2.01           C  
ATOM     42  O   ASN A   4       1.681   8.531   6.389  1.00  2.01           O  
ATOM     43  CB  ASN A   4      -0.933   8.815   5.720  1.00  2.01           C  
ATOM     44  CG  ASN A   4      -2.284   9.165   5.163  1.00  2.01           C  
ATOM     45  OD1 ASN A   4      -2.400   9.825   4.124  1.00  2.01           O  
ATOM     46  ND2 ASN A   4      -3.316   8.722   5.836  1.00  2.01           N  
ATOM     47  H   ASN A   4      -0.770   7.188   2.998  1.00  2.01           H  
ATOM     48  HA  ASN A   4       0.116   9.160   3.906  1.00  2.01           H  
ATOM     49 1HB  ASN A   4      -1.050   8.035   6.471  1.00  2.01           H  
ATOM     50 2HB  ASN A   4      -0.528   9.690   6.225  1.00  2.01           H  
ATOM     51 1HD2 ASN A   4      -4.245   8.919   5.519  1.00  2.01           H  
ATOM     52 2HD2 ASN A   4      -3.177   8.189   6.672  1.00  2.01           H  
ATOM     53  N   GLN A   5       2.358   7.610   4.457  1.00  1.67           N  
ATOM     54  CA  GLN A   5       3.702   7.287   4.952  1.00  1.67           C  
ATOM     55  C   GLN A   5       4.739   8.418   4.988  1.00  1.67           C  
ATOM     56  O   GLN A   5       5.886   8.184   5.373  1.00  1.67           O  
ATOM     57  CB  GLN A   5       4.273   6.116   4.158  1.00  1.67           C  
ATOM     58  CG  GLN A   5       3.538   4.813   4.379  1.00  1.67           C  
ATOM     59  CD  GLN A   5       4.125   3.668   3.575  1.00  1.67           C  
ATOM     60  OE1 GLN A   5       4.789   3.887   2.560  1.00  1.67           O  
ATOM     61  NE2 GLN A   5       3.880   2.441   4.018  1.00  1.67           N  
ATOM     62  H   GLN A   5       2.104   7.362   3.512  1.00  1.67           H  
ATOM     63  HA  GLN A   5       3.582   6.945   5.980  1.00  1.67           H  
ATOM     64 1HB  GLN A   5       4.208   6.341   3.095  1.00  1.67           H  
ATOM     65 2HB  GLN A   5       5.325   5.974   4.408  1.00  1.67           H  
ATOM     66 1HG  GLN A   5       3.589   4.553   5.436  1.00  1.67           H  
ATOM     67 2HG  GLN A   5       2.500   4.946   4.085  1.00  1.67           H  
ATOM     68 1HE2 GLN A   5       4.235   1.649   3.523  1.00  1.67           H  
ATOM     69 2HE2 GLN A   5       3.328   2.306   4.842  1.00  1.67           H  
ATOM     70  N   CYS A   6       4.381   9.623   4.578  1.00  1.38           N  
ATOM     71  CA  CYS A   6       5.342  10.717   4.646  1.00  1.38           C  
ATOM     72  C   CYS A   6       5.678  11.037   6.098  1.00  1.38           C  
ATOM     73  O   CYS A   6       4.769  11.241   6.898  1.00  1.38           O  
ATOM     74  CB  CYS A   6       4.797  11.964   3.969  1.00  1.38           C  
ATOM     75  SG  CYS A   6       4.705  11.834   2.178  1.00  1.38           S  
ATOM     76  H   CYS A   6       3.437   9.793   4.254  1.00  1.38           H  
ATOM     77  HA  CYS A   6       6.233  10.405   4.113  1.00  1.38           H  
ATOM     78 1HB  CYS A   6       3.795  12.167   4.343  1.00  1.38           H  
ATOM     79 2HB  CYS A   6       5.417  12.820   4.220  1.00  1.38           H  
ATOM     80  N   PRO A   7       6.975  11.145   6.486  1.00  1.17           N  
ATOM     81  CA  PRO A   7       7.422  11.396   7.857  1.00  1.17           C  
ATOM     82  C   PRO A   7       6.684  12.515   8.584  1.00  1.17           C  
ATOM     83  O   PRO A   7       6.376  12.372   9.768  1.00  1.17           O  
ATOM     84  CB  PRO A   7       8.888  11.785   7.636  1.00  1.17           C  
ATOM     85  CG  PRO A   7       9.297  10.985   6.417  1.00  1.17           C  
ATOM     86  CD  PRO A   7       8.089  11.012   5.506  1.00  1.17           C  
ATOM     87  HA  PRO A   7       7.351  10.459   8.427  1.00  1.17           H  
ATOM     88 1HB  PRO A   7       8.969  12.877   7.489  1.00  1.17           H  
ATOM     89 2HB  PRO A   7       9.478  11.541   8.529  1.00  1.17           H  
ATOM     90 1HG  PRO A   7      10.185  11.428   5.942  1.00  1.17           H  
ATOM     91 2HG  PRO A   7       9.573   9.964   6.713  1.00  1.17           H  
ATOM     92 1HD  PRO A   7       8.127  11.867   4.805  1.00  1.17           H  
ATOM     93 2HD  PRO A   7       8.079  10.035   4.993  1.00  1.17           H  
ATOM     94  N   ASP A   8       6.380  13.611   7.883  1.00  1.02           N  
ATOM     95  CA  ASP A   8       5.627  14.695   8.505  1.00  1.02           C  
ATOM     96  C   ASP A   8       4.213  14.810   7.942  1.00  1.02           C  
ATOM     97  O   ASP A   8       3.228  14.772   8.679  1.00  1.02           O  
ATOM     98  CB  ASP A   8       6.351  16.035   8.321  1.00  1.02           C  
ATOM     99  CG  ASP A   8       7.701  16.111   9.065  1.00  1.02           C  
ATOM    100  OD1 ASP A   8       7.730  15.844  10.240  1.00  1.02           O  
ATOM    101  OD2 ASP A   8       8.679  16.448   8.445  1.00  1.02           O  
ATOM    102  H   ASP A   8       6.661  13.686   6.920  1.00  1.02           H  
ATOM    103  HA  ASP A   8       5.545  14.493   9.574  1.00  1.02           H  
ATOM    104 1HB  ASP A   8       6.534  16.206   7.260  1.00  1.02           H  
ATOM    105 2HB  ASP A   8       5.708  16.842   8.674  1.00  1.02           H  
ATOM    106  N   ALA A   9       4.128  14.974   6.622  1.00  0.92           N  
ATOM    107  CA  ALA A   9       2.857  15.148   5.928  1.00  0.92           C  
ATOM    108  C   ALA A   9       3.041  15.098   4.419  1.00  0.92           C  
ATOM    109  O   ALA A   9       4.146  15.320   3.906  1.00  0.92           O  
ATOM    110  CB  ALA A   9       2.210  16.459   6.313  1.00  0.92           C  
ATOM    111  H   ALA A   9       4.977  14.984   6.086  1.00  0.92           H  
ATOM    112  HA  ALA A   9       2.197  14.326   6.212  1.00  0.92           H  
ATOM    113 1HB  ALA A   9       1.259  16.567   5.793  1.00  0.92           H  
ATOM    114 2HB  ALA A   9       2.037  16.502   7.383  1.00  0.92           H  
ATOM    115 3HB  ALA A   9       2.865  17.251   6.033  1.00  0.92           H  
ATOM    116  N   ILE A  10       1.946  14.843   3.717  1.00  0.86           N  
ATOM    117  CA  ILE A  10       1.913  14.841   2.257  1.00  0.86           C  
ATOM    118  C   ILE A  10       1.725  16.204   1.616  1.00  0.86           C  
ATOM    119  O   ILE A  10       0.820  16.948   1.989  1.00  0.86           O  
ATOM    120  CB  ILE A  10       0.797  13.923   1.750  1.00  0.86           C  
ATOM    121  CG1 ILE A  10       1.115  12.493   2.157  1.00  0.86           C  
ATOM    122  CG2 ILE A  10       0.602  14.119   0.249  1.00  0.86           C  
ATOM    123  CD1 ILE A  10      -0.002  11.525   1.912  1.00  0.86           C  
ATOM    124  H   ILE A  10       1.086  14.653   4.215  1.00  0.86           H  
ATOM    125  HA  ILE A  10       2.862  14.440   1.901  1.00  0.86           H  
ATOM    126  HB  ILE A  10      -0.136  14.173   2.251  1.00  0.86           H  
ATOM    127 1HG1 ILE A  10       1.967  12.179   1.611  1.00  0.86           H  
ATOM    128 2HG1 ILE A  10       1.363  12.468   3.218  1.00  0.86           H  
ATOM    129 1HG2 ILE A  10      -0.187  13.472  -0.108  1.00  0.86           H  
ATOM    130 2HG2 ILE A  10       0.329  15.150   0.051  1.00  0.86           H  
ATOM    131 3HG2 ILE A  10       1.514  13.904  -0.262  1.00  0.86           H  
ATOM    132 1HD1 ILE A  10       0.313  10.538   2.203  1.00  0.86           H  
ATOM    133 2HD1 ILE A  10      -0.882  11.818   2.488  1.00  0.86           H  
ATOM    134 3HD1 ILE A  10      -0.248  11.523   0.859  1.00  0.86           H  
ATOM    135  N   ASP A  11       2.583  16.524   0.644  1.00  0.82           N  
ATOM    136  CA  ASP A  11       2.481  17.771  -0.102  1.00  0.82           C  
ATOM    137  C   ASP A  11       1.583  17.574  -1.328  1.00  0.82           C  
ATOM    138  O   ASP A  11       0.662  18.357  -1.567  1.00  0.82           O  
ATOM    139  CB  ASP A  11       3.868  18.270  -0.530  1.00  0.82           C  
ATOM    140  CG  ASP A  11       3.865  19.662  -1.201  1.00  0.82           C  
ATOM    141  OD1 ASP A  11       3.425  20.600  -0.586  1.00  0.82           O  
ATOM    142  OD2 ASP A  11       4.356  19.776  -2.311  1.00  0.82           O  
ATOM    143  H   ASP A  11       3.312  15.862   0.378  1.00  0.82           H  
ATOM    144  HA  ASP A  11       2.026  18.525   0.541  1.00  0.82           H  
ATOM    145 1HB  ASP A  11       4.515  18.299   0.331  1.00  0.82           H  
ATOM    146 2HB  ASP A  11       4.303  17.552  -1.228  1.00  0.82           H  
ATOM    147  N   ARG A  12       1.866  16.532  -2.121  1.00  0.80           N  
ATOM    148  CA  ARG A  12       1.074  16.298  -3.336  1.00  0.80           C  
ATOM    149  C   ARG A  12       1.271  14.910  -3.934  1.00  0.80           C  
ATOM    150  O   ARG A  12       2.246  14.225  -3.642  1.00  0.80           O  
ATOM    151  CB  ARG A  12       1.409  17.328  -4.412  1.00  0.80           C  
ATOM    152  CG  ARG A  12       2.785  17.199  -5.033  1.00  0.80           C  
ATOM    153  CD  ARG A  12       3.150  18.380  -5.855  1.00  0.80           C  
ATOM    154  NE  ARG A  12       3.494  19.522  -5.015  1.00  0.80           N  
ATOM    155  CZ  ARG A  12       3.585  20.799  -5.408  1.00  0.80           C  
ATOM    156  NH1 ARG A  12       3.338  21.157  -6.653  1.00  0.80           N  
ATOM    157  NH2 ARG A  12       3.933  21.684  -4.501  1.00  0.80           N  
ATOM    158  H   ARG A  12       2.635  15.915  -1.865  1.00  0.80           H  
ATOM    159  HA  ARG A  12       0.021  16.407  -3.075  1.00  0.80           H  
ATOM    160 1HB  ARG A  12       0.683  17.252  -5.219  1.00  0.80           H  
ATOM    161 2HB  ARG A  12       1.335  18.336  -4.005  1.00  0.80           H  
ATOM    162 1HG  ARG A  12       3.502  17.161  -4.231  1.00  0.80           H  
ATOM    163 2HG  ARG A  12       2.848  16.295  -5.639  1.00  0.80           H  
ATOM    164 1HD  ARG A  12       4.011  18.139  -6.476  1.00  0.80           H  
ATOM    165 2HD  ARG A  12       2.310  18.659  -6.487  1.00  0.80           H  
ATOM    166  HE  ARG A  12       3.723  19.353  -4.021  1.00  0.80           H  
ATOM    167 1HH1 ARG A  12       3.073  20.461  -7.334  1.00  0.80           H  
ATOM    168 2HH1 ARG A  12       3.415  22.126  -6.922  1.00  0.80           H  
ATOM    169 1HH2 ARG A  12       4.120  21.332  -3.540  1.00  0.80           H  
ATOM    170 2HH2 ARG A  12       4.019  22.657  -4.729  1.00  0.80           H  
ATOM    171  N   PHE A  13       0.371  14.512  -4.826  1.00  0.78           N  
ATOM    172  CA  PHE A  13       0.569  13.266  -5.567  1.00  0.78           C  
ATOM    173  C   PHE A  13       1.028  13.507  -6.998  1.00  0.78           C  
ATOM    174  O   PHE A  13       0.609  14.466  -7.653  1.00  0.78           O  
ATOM    175  CB  PHE A  13      -0.676  12.390  -5.521  1.00  0.78           C  
ATOM    176  CG  PHE A  13      -0.868  11.709  -4.176  1.00  0.78           C  
ATOM    177  CD1 PHE A  13      -1.497  12.336  -3.110  1.00  0.78           C  
ATOM    178  CD2 PHE A  13      -0.405  10.405  -3.998  1.00  0.78           C  
ATOM    179  CE1 PHE A  13      -1.654  11.671  -1.901  1.00  0.78           C  
ATOM    180  CE2 PHE A  13      -0.565   9.748  -2.799  1.00  0.78           C  
ATOM    181  CZ  PHE A  13      -1.185  10.378  -1.750  1.00  0.78           C  
ATOM    182  H   PHE A  13      -0.441  15.085  -5.018  1.00  0.78           H  
ATOM    183  HA  PHE A  13       1.358  12.700  -5.077  1.00  0.78           H  
ATOM    184 1HB  PHE A  13      -1.559  12.987  -5.738  1.00  0.78           H  
ATOM    185 2HB  PHE A  13      -0.599  11.617  -6.290  1.00  0.78           H  
ATOM    186  HD1 PHE A  13      -1.868  13.353  -3.228  1.00  0.78           H  
ATOM    187  HD2 PHE A  13       0.097   9.906  -4.829  1.00  0.78           H  
ATOM    188  HE1 PHE A  13      -2.148  12.169  -1.067  1.00  0.78           H  
ATOM    189  HE2 PHE A  13      -0.195   8.729  -2.679  1.00  0.78           H  
ATOM    190  HZ  PHE A  13      -1.307   9.857  -0.799  1.00  0.78           H  
ATOM    191  N   ILE A  14       1.926  12.633  -7.445  1.00  0.78           N  
ATOM    192  CA  ILE A  14       2.529  12.654  -8.769  1.00  0.78           C  
ATOM    193  C   ILE A  14       2.325  11.332  -9.494  1.00  0.78           C  
ATOM    194  O   ILE A  14       2.552  10.254  -8.938  1.00  0.78           O  
ATOM    195  CB  ILE A  14       4.031  12.975  -8.664  1.00  0.78           C  
ATOM    196  CG1 ILE A  14       4.210  14.372  -8.015  1.00  0.78           C  
ATOM    197  CG2 ILE A  14       4.694  12.913 -10.035  1.00  0.78           C  
ATOM    198  CD1 ILE A  14       5.618  14.701  -7.657  1.00  0.78           C  
ATOM    199  H   ILE A  14       2.206  11.883  -6.815  1.00  0.78           H  
ATOM    200  HA  ILE A  14       2.052  13.438  -9.354  1.00  0.78           H  
ATOM    201  HB  ILE A  14       4.506  12.246  -8.002  1.00  0.78           H  
ATOM    202 1HG1 ILE A  14       3.833  15.131  -8.700  1.00  0.78           H  
ATOM    203 2HG1 ILE A  14       3.633  14.415  -7.099  1.00  0.78           H  
ATOM    204 1HG2 ILE A  14       5.755  13.136  -9.935  1.00  0.78           H  
ATOM    205 2HG2 ILE A  14       4.577  11.916 -10.458  1.00  0.78           H  
ATOM    206 3HG2 ILE A  14       4.231  13.644 -10.697  1.00  0.78           H  
ATOM    207 1HD1 ILE A  14       5.656  15.690  -7.198  1.00  0.78           H  
ATOM    208 2HD1 ILE A  14       5.979  13.965  -6.960  1.00  0.78           H  
ATOM    209 3HD1 ILE A  14       6.237  14.690  -8.552  1.00  0.78           H  
ATOM    210  N   VAL A  15       1.877  11.403 -10.738  1.00  0.79           N  
ATOM    211  CA  VAL A  15       1.643  10.181 -11.485  1.00  0.79           C  
ATOM    212  C   VAL A  15       2.494  10.150 -12.751  1.00  0.79           C  
ATOM    213  O   VAL A  15       2.596  11.150 -13.464  1.00  0.79           O  
ATOM    214  CB  VAL A  15       0.152  10.055 -11.822  1.00  0.79           C  
ATOM    215  CG1 VAL A  15      -0.092   8.779 -12.571  1.00  0.79           C  
ATOM    216  CG2 VAL A  15      -0.658  10.128 -10.534  1.00  0.79           C  
ATOM    217  H   VAL A  15       1.701  12.303 -11.163  1.00  0.79           H  
ATOM    218  HA  VAL A  15       1.923   9.327 -10.871  1.00  0.79           H  
ATOM    219  HB  VAL A  15      -0.144  10.869 -12.480  1.00  0.79           H  
ATOM    220 1HG1 VAL A  15      -1.141   8.717 -12.803  1.00  0.79           H  
ATOM    221 2HG1 VAL A  15       0.485   8.776 -13.488  1.00  0.79           H  
ATOM    222 3HG1 VAL A  15       0.200   7.925 -11.958  1.00  0.79           H  
ATOM    223 1HG2 VAL A  15      -1.719  10.038 -10.762  1.00  0.79           H  
ATOM    224 2HG2 VAL A  15      -0.359   9.333  -9.889  1.00  0.79           H  
ATOM    225 3HG2 VAL A  15      -0.479  11.077 -10.035  1.00  0.79           H  
ATOM    226  N   LYS A  16       3.136   9.010 -12.997  1.00  0.81           N  
ATOM    227  CA  LYS A  16       3.987   8.824 -14.169  1.00  0.81           C  
ATOM    228  C   LYS A  16       3.211   8.507 -15.437  1.00  0.81           C  
ATOM    229  O   LYS A  16       2.045   8.125 -15.388  1.00  0.81           O  
ATOM    230  CB  LYS A  16       5.011   7.709 -13.959  1.00  0.81           C  
ATOM    231  CG  LYS A  16       6.095   7.965 -12.929  1.00  0.81           C  
ATOM    232  CD  LYS A  16       7.072   6.789 -12.934  1.00  0.81           C  
ATOM    233  CE  LYS A  16       8.242   6.986 -12.006  1.00  0.81           C  
ATOM    234  NZ  LYS A  16       9.084   5.762 -11.958  1.00  0.81           N  
ATOM    235  H   LYS A  16       3.006   8.233 -12.348  1.00  0.81           H  
ATOM    236  HA  LYS A  16       4.528   9.755 -14.343  1.00  0.81           H  
ATOM    237 1HB  LYS A  16       4.482   6.812 -13.636  1.00  0.81           H  
ATOM    238 2HB  LYS A  16       5.491   7.471 -14.907  1.00  0.81           H  
ATOM    239 1HG  LYS A  16       6.624   8.889 -13.159  1.00  0.81           H  
ATOM    240 2HG  LYS A  16       5.640   8.051 -11.938  1.00  0.81           H  
ATOM    241 1HD  LYS A  16       6.557   5.879 -12.644  1.00  0.81           H  
ATOM    242 2HD  LYS A  16       7.454   6.650 -13.945  1.00  0.81           H  
ATOM    243 1HE  LYS A  16       8.849   7.819 -12.355  1.00  0.81           H  
ATOM    244 2HE  LYS A  16       7.883   7.214 -11.019  1.00  0.81           H  
ATOM    245 1HZ  LYS A  16       9.860   5.902 -11.328  1.00  0.81           H  
ATOM    246 2HZ  LYS A  16       8.493   4.970 -11.622  1.00  0.81           H  
ATOM    247 3HZ  LYS A  16       9.432   5.551 -12.880  1.00  0.81           H  
ATOM    248  N   ASP A  17       3.874   8.707 -16.573  1.00  0.83           N  
ATOM    249  CA  ASP A  17       3.330   8.382 -17.886  1.00  0.83           C  
ATOM    250  C   ASP A  17       3.040   6.893 -18.009  1.00  0.83           C  
ATOM    251  O   ASP A  17       3.754   6.066 -17.441  1.00  0.83           O  
ATOM    252  CB  ASP A  17       4.305   8.778 -18.992  1.00  0.83           C  
ATOM    253  CG  ASP A  17       4.436  10.291 -19.200  1.00  0.83           C  
ATOM    254  OD1 ASP A  17       3.670  11.028 -18.628  1.00  0.83           O  
ATOM    255  OD2 ASP A  17       5.307  10.688 -19.935  1.00  0.83           O  
ATOM    256  H   ASP A  17       4.814   9.070 -16.523  1.00  0.83           H  
ATOM    257  HA  ASP A  17       2.396   8.926 -18.021  1.00  0.83           H  
ATOM    258 1HB  ASP A  17       5.291   8.373 -18.765  1.00  0.83           H  
ATOM    259 2HB  ASP A  17       3.982   8.323 -19.932  1.00  0.83           H  
ATOM    260  N   LYS A  18       2.006   6.557 -18.769  1.00  0.85           N  
ATOM    261  CA  LYS A  18       1.647   5.163 -18.987  1.00  0.85           C  
ATOM    262  C   LYS A  18       2.712   4.368 -19.737  1.00  0.85           C  
ATOM    263  O   LYS A  18       3.279   4.847 -20.723  1.00  0.85           O  
ATOM    264  CB  LYS A  18       0.346   5.068 -19.772  1.00  0.85           C  
ATOM    265  CG  LYS A  18      -0.893   5.524 -19.035  1.00  0.85           C  
ATOM    266  CD  LYS A  18      -2.128   5.389 -19.929  1.00  0.85           C  
ATOM    267  CE  LYS A  18      -3.388   5.858 -19.227  1.00  0.85           C  
ATOM    268  NZ  LYS A  18      -4.576   5.796 -20.123  1.00  0.85           N  
ATOM    269  H   LYS A  18       1.456   7.284 -19.200  1.00  0.85           H  
ATOM    270  HA  LYS A  18       1.506   4.706 -18.017  1.00  0.85           H  
ATOM    271 1HB  LYS A  18       0.430   5.654 -20.685  1.00  0.85           H  
ATOM    272 2HB  LYS A  18       0.193   4.031 -20.070  1.00  0.85           H  
ATOM    273 1HG  LYS A  18      -1.024   4.905 -18.144  1.00  0.85           H  
ATOM    274 2HG  LYS A  18      -0.776   6.562 -18.722  1.00  0.85           H  
ATOM    275 1HD  LYS A  18      -1.986   5.981 -20.834  1.00  0.85           H  
ATOM    276 2HD  LYS A  18      -2.257   4.350 -20.219  1.00  0.85           H  
ATOM    277 1HE  LYS A  18      -3.567   5.226 -18.357  1.00  0.85           H  
ATOM    278 2HE  LYS A  18      -3.249   6.887 -18.895  1.00  0.85           H  
ATOM    279 1HZ  LYS A  18      -5.395   6.116 -19.626  1.00  0.85           H  
ATOM    280 2HZ  LYS A  18      -4.420   6.388 -20.928  1.00  0.85           H  
ATOM    281 3HZ  LYS A  18      -4.718   4.846 -20.429  1.00  0.85           H  
ATOM    282  N   GLY A  19       2.925   3.130 -19.300  1.00  0.86           N  
ATOM    283  CA  GLY A  19       3.832   2.197 -19.960  1.00  0.86           C  
ATOM    284  C   GLY A  19       3.065   0.926 -20.283  1.00  0.86           C  
ATOM    285  O   GLY A  19       2.028   0.665 -19.683  1.00  0.86           O  
ATOM    286  H   GLY A  19       2.439   2.840 -18.455  1.00  0.86           H  
ATOM    287 1HA  GLY A  19       4.230   2.642 -20.872  1.00  0.86           H  
ATOM    288 2HA  GLY A  19       4.670   1.972 -19.302  1.00  0.86           H  
ATOM    289  N   CYS A  20       3.557   0.125 -21.223  1.00  0.86           N  
ATOM    290  CA  CYS A  20       2.850  -1.110 -21.569  1.00  0.86           C  
ATOM    291  C   CYS A  20       3.447  -2.337 -20.899  1.00  0.86           C  
ATOM    292  O   CYS A  20       4.638  -2.616 -21.043  1.00  0.86           O  
ATOM    293  CB  CYS A  20       2.858  -1.336 -23.074  1.00  0.86           C  
ATOM    294  SG  CYS A  20       2.009  -2.844 -23.556  1.00  0.86           S  
ATOM    295  H   CYS A  20       4.413   0.363 -21.702  1.00  0.86           H  
ATOM    296  HA  CYS A  20       1.816  -1.015 -21.244  1.00  0.86           H  
ATOM    297 1HB  CYS A  20       2.378  -0.498 -23.576  1.00  0.86           H  
ATOM    298 2HB  CYS A  20       3.885  -1.395 -23.433  1.00  0.86           H  
ATOM    299  N   HIS A  21       2.635  -3.070 -20.142  1.00  0.86           N  
ATOM    300  CA  HIS A  21       3.136  -4.279 -19.520  1.00  0.86           C  
ATOM    301  C   HIS A  21       3.242  -5.338 -20.595  1.00  0.86           C  
ATOM    302  O   HIS A  21       2.244  -5.633 -21.263  1.00  0.86           O  
ATOM    303  CB  HIS A  21       2.218  -4.737 -18.403  1.00  0.86           C  
ATOM    304  CG  HIS A  21       2.826  -5.765 -17.528  1.00  0.86           C  
ATOM    305  ND1 HIS A  21       2.973  -7.111 -17.878  1.00  0.86           N  
ATOM    306  CD2 HIS A  21       3.382  -5.623 -16.298  1.00  0.86           C  
ATOM    307  CE1 HIS A  21       3.592  -7.733 -16.855  1.00  0.86           C  
ATOM    308  NE2 HIS A  21       3.837  -6.847 -15.908  1.00  0.86           N  
ATOM    309  H   HIS A  21       1.663  -2.800 -20.027  1.00  0.86           H  
ATOM    310  HA  HIS A  21       4.129  -4.109 -19.108  1.00  0.86           H  
ATOM    311 1HB  HIS A  21       1.944  -3.890 -17.795  1.00  0.86           H  
ATOM    312 2HB  HIS A  21       1.299  -5.138 -18.829  1.00  0.86           H  
ATOM    313  HD2 HIS A  21       3.454  -4.694 -15.727  1.00  0.86           H  
ATOM    314  HE1 HIS A  21       3.869  -8.772 -16.779  1.00  0.86           H  
ATOM    315  HE2 HIS A  21       4.298  -7.037 -15.025  1.00  0.86           H  
ATOM    316  N   GLY A  22       4.412  -5.979 -20.685  1.00  0.84           N  
ATOM    317  CA  GLY A  22       4.709  -6.954 -21.733  1.00  0.84           C  
ATOM    318  C   GLY A  22       4.092  -8.342 -21.592  1.00  0.84           C  
ATOM    319  O   GLY A  22       4.164  -9.139 -22.535  1.00  0.84           O  
ATOM    320  H   GLY A  22       5.152  -5.712 -20.050  1.00  0.84           H  
ATOM    321 1HA  GLY A  22       4.395  -6.528 -22.687  1.00  0.84           H  
ATOM    322 2HA  GLY A  22       5.791  -7.061 -21.799  1.00  0.84           H  
ATOM    323  N   VAL A  23       3.487  -8.655 -20.449  1.00  0.82           N  
ATOM    324  CA  VAL A  23       2.865  -9.964 -20.311  1.00  0.82           C  
ATOM    325  C   VAL A  23       1.374  -9.771 -20.384  1.00  0.82           C  
ATOM    326  O   VAL A  23       0.684 -10.474 -21.123  1.00  0.82           O  
ATOM    327  CB  VAL A  23       3.222 -10.663 -18.997  1.00  0.82           C  
ATOM    328  CG1 VAL A  23       2.477 -11.978 -18.896  1.00  0.82           C  
ATOM    329  CG2 VAL A  23       4.725 -10.868 -18.922  1.00  0.82           C  
ATOM    330  H   VAL A  23       3.436  -7.995 -19.673  1.00  0.82           H  
ATOM    331  HA  VAL A  23       3.179 -10.605 -21.133  1.00  0.82           H  
ATOM    332  HB  VAL A  23       2.878 -10.071 -18.186  1.00  0.82           H  
ATOM    333 1HG1 VAL A  23       2.715 -12.460 -17.948  1.00  0.82           H  
ATOM    334 2HG1 VAL A  23       1.404 -11.788 -18.948  1.00  0.82           H  
ATOM    335 3HG1 VAL A  23       2.772 -12.628 -19.718  1.00  0.82           H  
ATOM    336 1HG2 VAL A  23       4.979 -11.358 -17.983  1.00  0.82           H  
ATOM    337 2HG2 VAL A  23       5.049 -11.489 -19.757  1.00  0.82           H  
ATOM    338 3HG2 VAL A  23       5.226  -9.901 -18.973  1.00  0.82           H  
ATOM    339  N   GLU A  24       0.872  -8.800 -19.619  1.00  0.79           N  
ATOM    340  CA  GLU A  24      -0.569  -8.569 -19.609  1.00  0.79           C  
ATOM    341  C   GLU A  24      -1.047  -7.833 -20.869  1.00  0.79           C  
ATOM    342  O   GLU A  24      -2.230  -7.889 -21.207  1.00  0.79           O  
ATOM    343  CB  GLU A  24      -1.002  -7.805 -18.354  1.00  0.79           C  
ATOM    344  CG  GLU A  24      -0.786  -8.585 -17.057  1.00  0.79           C  
ATOM    345  CD  GLU A  24      -1.350  -7.900 -15.834  1.00  0.79           C  
ATOM    346  OE1 GLU A  24      -1.953  -6.866 -15.979  1.00  0.79           O  
ATOM    347  OE2 GLU A  24      -1.185  -8.422 -14.754  1.00  0.79           O  
ATOM    348  H   GLU A  24       1.501  -8.237 -19.034  1.00  0.79           H  
ATOM    349  HA  GLU A  24      -1.065  -9.539 -19.590  1.00  0.79           H  
ATOM    350 1HB  GLU A  24      -0.441  -6.871 -18.284  1.00  0.79           H  
ATOM    351 2HB  GLU A  24      -2.058  -7.546 -18.428  1.00  0.79           H  
ATOM    352 1HG  GLU A  24      -1.248  -9.566 -17.157  1.00  0.79           H  
ATOM    353 2HG  GLU A  24       0.287  -8.733 -16.920  1.00  0.79           H  
ATOM    354  N   LYS A  25      -0.124  -7.149 -21.564  1.00  0.77           N  
ATOM    355  CA  LYS A  25      -0.416  -6.353 -22.750  1.00  0.77           C  
ATOM    356  C   LYS A  25      -1.420  -5.275 -22.418  1.00  0.77           C  
ATOM    357  O   LYS A  25      -2.386  -5.061 -23.156  1.00  0.77           O  
ATOM    358  CB  LYS A  25      -0.913  -7.225 -23.912  1.00  0.77           C  
ATOM    359  CG  LYS A  25       0.041  -8.366 -24.318  1.00  0.77           C  
ATOM    360  CD  LYS A  25       1.376  -7.818 -24.826  1.00  0.77           C  
ATOM    361  CE  LYS A  25       2.206  -8.891 -25.550  1.00  0.77           C  
ATOM    362  NZ  LYS A  25       2.594 -10.018 -24.663  1.00  0.77           N  
ATOM    363  H   LYS A  25       0.839  -7.124 -21.247  1.00  0.77           H  
ATOM    364  HA  LYS A  25       0.502  -5.856 -23.069  1.00  0.77           H  
ATOM    365 1HB  LYS A  25      -1.879  -7.660 -23.666  1.00  0.77           H  
ATOM    366 2HB  LYS A  25      -1.059  -6.593 -24.788  1.00  0.77           H  
ATOM    367 1HG  LYS A  25       0.233  -9.007 -23.453  1.00  0.77           H  
ATOM    368 2HG  LYS A  25      -0.419  -8.969 -25.098  1.00  0.77           H  
ATOM    369 1HD  LYS A  25       1.198  -6.982 -25.503  1.00  0.77           H  
ATOM    370 2HD  LYS A  25       1.953  -7.450 -23.970  1.00  0.77           H  
ATOM    371 1HE  LYS A  25       1.630  -9.282 -26.386  1.00  0.77           H  
ATOM    372 2HE  LYS A  25       3.113  -8.425 -25.933  1.00  0.77           H  
ATOM    373 1HZ  LYS A  25       3.141 -10.684 -25.180  1.00  0.77           H  
ATOM    374 2HZ  LYS A  25       3.155  -9.668 -23.868  1.00  0.77           H  
ATOM    375 3HZ  LYS A  25       1.763 -10.470 -24.312  1.00  0.77           H  
ATOM    376  N   LYS A  26      -1.176  -4.626 -21.280  1.00  0.74           N  
ATOM    377  CA  LYS A  26      -2.026  -3.546 -20.752  1.00  0.74           C  
ATOM    378  C   LYS A  26      -1.231  -2.351 -20.281  1.00  0.74           C  
ATOM    379  O   LYS A  26      -0.096  -2.478 -19.818  1.00  0.74           O  
ATOM    380  CB  LYS A  26      -2.904  -4.009 -19.590  1.00  0.74           C  
ATOM    381  CG  LYS A  26      -3.945  -5.032 -19.926  1.00  0.74           C  
ATOM    382  CD  LYS A  26      -4.793  -5.326 -18.712  1.00  0.74           C  
ATOM    383  CE  LYS A  26      -5.852  -6.363 -19.018  1.00  0.74           C  
ATOM    384  NZ  LYS A  26      -6.722  -6.625 -17.839  1.00  0.74           N  
ATOM    385  H   LYS A  26      -0.306  -4.893 -20.820  1.00  0.74           H  
ATOM    386  HA  LYS A  26      -2.678  -3.196 -21.551  1.00  0.74           H  
ATOM    387 1HB  LYS A  26      -2.278  -4.447 -18.820  1.00  0.74           H  
ATOM    388 2HB  LYS A  26      -3.412  -3.143 -19.153  1.00  0.74           H  
ATOM    389 1HG  LYS A  26      -4.579  -4.656 -20.729  1.00  0.74           H  
ATOM    390 2HG  LYS A  26      -3.474  -5.947 -20.256  1.00  0.74           H  
ATOM    391 1HD  LYS A  26      -4.152  -5.694 -17.902  1.00  0.74           H  
ATOM    392 2HD  LYS A  26      -5.276  -4.402 -18.379  1.00  0.74           H  
ATOM    393 1HE  LYS A  26      -6.469  -6.011 -19.845  1.00  0.74           H  
ATOM    394 2HE  LYS A  26      -5.363  -7.294 -19.312  1.00  0.74           H  
ATOM    395 1HZ  LYS A  26      -7.415  -7.321 -18.075  1.00  0.74           H  
ATOM    396 2HZ  LYS A  26      -6.154  -6.961 -17.071  1.00  0.74           H  
ATOM    397 3HZ  LYS A  26      -7.183  -5.766 -17.567  1.00  0.74           H  
ATOM    398  N   TYR A  27      -1.842  -1.181 -20.361  1.00  0.73           N  
ATOM    399  CA  TYR A  27      -1.149   0.007 -19.896  1.00  0.73           C  
ATOM    400  C   TYR A  27      -1.173   0.171 -18.386  1.00  0.73           C  
ATOM    401  O   TYR A  27      -2.172  -0.132 -17.727  1.00  0.73           O  
ATOM    402  CB  TYR A  27      -1.723   1.266 -20.517  1.00  0.73           C  
ATOM    403  CG  TYR A  27      -1.437   1.417 -21.958  1.00  0.73           C  
ATOM    404  CD1 TYR A  27      -2.471   1.378 -22.865  1.00  0.73           C  
ATOM    405  CD2 TYR A  27      -0.130   1.571 -22.385  1.00  0.73           C  
ATOM    406  CE1 TYR A  27      -2.207   1.511 -24.200  1.00  0.73           C  
ATOM    407  CE2 TYR A  27       0.146   1.686 -23.724  1.00  0.73           C  
ATOM    408  CZ  TYR A  27      -0.887   1.656 -24.635  1.00  0.73           C  
ATOM    409  OH  TYR A  27      -0.628   1.746 -25.979  1.00  0.73           O  
ATOM    410  H   TYR A  27      -2.785  -1.122 -20.757  1.00  0.73           H  
ATOM    411  HA  TYR A  27      -0.117  -0.078 -20.205  1.00  0.73           H  
ATOM    412 1HB  TYR A  27      -2.805   1.271 -20.383  1.00  0.73           H  
ATOM    413 2HB  TYR A  27      -1.323   2.128 -19.997  1.00  0.73           H  
ATOM    414  HD1 TYR A  27      -3.499   1.243 -22.522  1.00  0.73           H  
ATOM    415  HD2 TYR A  27       0.677   1.593 -21.659  1.00  0.73           H  
ATOM    416  HE1 TYR A  27      -3.028   1.478 -24.919  1.00  0.73           H  
ATOM    417  HE2 TYR A  27       1.177   1.796 -24.061  1.00  0.73           H  
ATOM    418  HH  TYR A  27       0.292   2.019 -26.104  1.00  0.73           H  
ATOM    419  N   TYR A  28      -0.102   0.733 -17.840  1.00  0.74           N  
ATOM    420  CA  TYR A  28      -0.089   1.026 -16.415  1.00  0.74           C  
ATOM    421  C   TYR A  28       0.722   2.259 -16.082  1.00  0.74           C  
ATOM    422  O   TYR A  28       1.588   2.683 -16.845  1.00  0.74           O  
ATOM    423  CB  TYR A  28       0.482  -0.151 -15.644  1.00  0.74           C  
ATOM    424  CG  TYR A  28       1.935  -0.394 -15.875  1.00  0.74           C  
ATOM    425  CD1 TYR A  28       2.865   0.155 -15.009  1.00  0.74           C  
ATOM    426  CD2 TYR A  28       2.350  -1.146 -16.953  1.00  0.74           C  
ATOM    427  CE1 TYR A  28       4.207  -0.055 -15.213  1.00  0.74           C  
ATOM    428  CE2 TYR A  28       3.701  -1.356 -17.162  1.00  0.74           C  
ATOM    429  CZ  TYR A  28       4.626  -0.815 -16.298  1.00  0.74           C  
ATOM    430  OH  TYR A  28       5.972  -1.022 -16.505  1.00  0.74           O  
ATOM    431  H   TYR A  28       0.708   0.921 -18.426  1.00  0.74           H  
ATOM    432  HA  TYR A  28      -1.109   1.209 -16.094  1.00  0.74           H  
ATOM    433 1HB  TYR A  28       0.313  -0.010 -14.584  1.00  0.74           H  
ATOM    434 2HB  TYR A  28      -0.037  -1.018 -15.933  1.00  0.74           H  
ATOM    435  HD1 TYR A  28       2.531   0.753 -14.163  1.00  0.74           H  
ATOM    436  HD2 TYR A  28       1.614  -1.565 -17.639  1.00  0.74           H  
ATOM    437  HE1 TYR A  28       4.937   0.378 -14.529  1.00  0.74           H  
ATOM    438  HE2 TYR A  28       4.039  -1.942 -18.007  1.00  0.74           H  
ATOM    439  HH  TYR A  28       6.095  -1.549 -17.299  1.00  0.74           H  
ATOM    440  N   LYS A  29       0.478   2.807 -14.904  1.00  0.76           N  
ATOM    441  CA  LYS A  29       1.238   3.965 -14.462  1.00  0.76           C  
ATOM    442  C   LYS A  29       1.486   3.926 -12.970  1.00  0.76           C  
ATOM    443  O   LYS A  29       0.652   3.458 -12.195  1.00  0.76           O  
ATOM    444  CB  LYS A  29       0.478   5.225 -14.867  1.00  0.76           C  
ATOM    445  CG  LYS A  29      -0.887   5.347 -14.237  1.00  0.76           C  
ATOM    446  CD  LYS A  29      -1.692   6.512 -14.815  1.00  0.76           C  
ATOM    447  CE  LYS A  29      -2.988   6.699 -14.022  1.00  0.76           C  
ATOM    448  NZ  LYS A  29      -3.843   7.812 -14.534  1.00  0.76           N  
ATOM    449  H   LYS A  29      -0.267   2.411 -14.328  1.00  0.76           H  
ATOM    450  HA  LYS A  29       2.207   3.964 -14.962  1.00  0.76           H  
ATOM    451 1HB  LYS A  29       1.049   6.089 -14.550  1.00  0.76           H  
ATOM    452 2HB  LYS A  29       0.379   5.277 -15.947  1.00  0.76           H  
ATOM    453 1HG  LYS A  29      -1.440   4.417 -14.396  1.00  0.76           H  
ATOM    454 2HG  LYS A  29      -0.769   5.502 -13.163  1.00  0.76           H  
ATOM    455 1HD  LYS A  29      -1.101   7.418 -14.812  1.00  0.76           H  
ATOM    456 2HD  LYS A  29      -1.949   6.282 -15.847  1.00  0.76           H  
ATOM    457 1HE  LYS A  29      -3.559   5.771 -14.059  1.00  0.76           H  
ATOM    458 2HE  LYS A  29      -2.726   6.907 -12.987  1.00  0.76           H  
ATOM    459 1HZ  LYS A  29      -4.676   7.872 -13.955  1.00  0.76           H  
ATOM    460 2HZ  LYS A  29      -3.348   8.690 -14.497  1.00  0.76           H  
ATOM    461 3HZ  LYS A  29      -4.109   7.623 -15.484  1.00  0.76           H  
ATOM    462  N   GLN A  30       2.627   4.451 -12.548  1.00  0.80           N  
ATOM    463  CA  GLN A  30       2.894   4.463 -11.121  1.00  0.80           C  
ATOM    464  C   GLN A  30       2.469   5.763 -10.480  1.00  0.80           C  
ATOM    465  O   GLN A  30       2.617   6.848 -11.052  1.00  0.80           O  
ATOM    466  CB  GLN A  30       4.367   4.248 -10.815  1.00  0.80           C  
ATOM    467  CG  GLN A  30       4.964   2.906 -11.229  1.00  0.80           C  
ATOM    468  CD  GLN A  30       6.444   2.755 -10.735  1.00  0.80           C  
ATOM    469  OE1 GLN A  30       7.325   3.641 -10.911  1.00  0.80           O  
ATOM    470  NE2 GLN A  30       6.724   1.612 -10.111  1.00  0.80           N  
ATOM    471  H   GLN A  30       3.294   4.826 -13.208  1.00  0.80           H  
ATOM    472  HA  GLN A  30       2.330   3.659 -10.648  1.00  0.80           H  
ATOM    473 1HB  GLN A  30       4.929   5.026 -11.297  1.00  0.80           H  
ATOM    474 2HB  GLN A  30       4.512   4.351  -9.742  1.00  0.80           H  
ATOM    475 1HG  GLN A  30       4.365   2.103 -10.790  1.00  0.80           H  
ATOM    476 2HG  GLN A  30       4.949   2.830 -12.317  1.00  0.80           H  
ATOM    477 1HE2 GLN A  30       7.649   1.435  -9.767  1.00  0.80           H  
ATOM    478 2HE2 GLN A  30       6.014   0.915  -9.991  1.00  0.80           H  
ATOM    479  N   VAL A  31       2.010   5.644  -9.249  1.00  0.84           N  
ATOM    480  CA  VAL A  31       1.629   6.787  -8.456  1.00  0.84           C  
ATOM    481  C   VAL A  31       2.560   6.902  -7.265  1.00  0.84           C  
ATOM    482  O   VAL A  31       2.771   5.919  -6.541  1.00  0.84           O  
ATOM    483  CB  VAL A  31       0.197   6.621  -7.951  1.00  0.84           C  
ATOM    484  CG1 VAL A  31      -0.192   7.840  -7.099  1.00  0.84           C  
ATOM    485  CG2 VAL A  31      -0.750   6.366  -9.138  1.00  0.84           C  
ATOM    486  H   VAL A  31       1.879   4.716  -8.853  1.00  0.84           H  
ATOM    487  HA  VAL A  31       1.706   7.691  -9.059  1.00  0.84           H  
ATOM    488  HB  VAL A  31       0.164   5.769  -7.299  1.00  0.84           H  
ATOM    489 1HG1 VAL A  31      -1.191   7.708  -6.713  1.00  0.84           H  
ATOM    490 2HG1 VAL A  31       0.501   7.938  -6.266  1.00  0.84           H  
ATOM    491 3HG1 VAL A  31      -0.154   8.740  -7.700  1.00  0.84           H  
ATOM    492 1HG2 VAL A  31      -1.763   6.224  -8.772  1.00  0.84           H  
ATOM    493 2HG2 VAL A  31      -0.739   7.190  -9.817  1.00  0.84           H  
ATOM    494 3HG2 VAL A  31      -0.433   5.465  -9.670  1.00  0.84           H  
ATOM    495  N   TYR A  32       3.104   8.102  -7.089  1.00  0.88           N  
ATOM    496  CA  TYR A  32       4.008   8.475  -6.010  1.00  0.88           C  
ATOM    497  C   TYR A  32       3.484   9.645  -5.196  1.00  0.88           C  
ATOM    498  O   TYR A  32       2.734  10.484  -5.706  1.00  0.88           O  
ATOM    499  CB  TYR A  32       5.376   8.843  -6.584  1.00  0.88           C  
ATOM    500  CG  TYR A  32       6.161   7.693  -7.133  1.00  0.88           C  
ATOM    501  CD1 TYR A  32       5.894   7.164  -8.376  1.00  0.88           C  
ATOM    502  CD2 TYR A  32       7.215   7.202  -6.386  1.00  0.88           C  
ATOM    503  CE1 TYR A  32       6.661   6.125  -8.837  1.00  0.88           C  
ATOM    504  CE2 TYR A  32       7.981   6.167  -6.859  1.00  0.88           C  
ATOM    505  CZ  TYR A  32       7.702   5.621  -8.081  1.00  0.88           C  
ATOM    506  OH  TYR A  32       8.473   4.579  -8.568  1.00  0.88           O  
ATOM    507  H   TYR A  32       2.869   8.833  -7.762  1.00  0.88           H  
ATOM    508  HA  TYR A  32       4.108   7.623  -5.346  1.00  0.88           H  
ATOM    509 1HB  TYR A  32       5.243   9.578  -7.383  1.00  0.88           H  
ATOM    510 2HB  TYR A  32       5.971   9.314  -5.800  1.00  0.88           H  
ATOM    511  HD1 TYR A  32       5.078   7.558  -8.988  1.00  0.88           H  
ATOM    512  HD2 TYR A  32       7.436   7.641  -5.415  1.00  0.88           H  
ATOM    513  HE1 TYR A  32       6.456   5.708  -9.800  1.00  0.88           H  
ATOM    514  HE2 TYR A  32       8.808   5.784  -6.261  1.00  0.88           H  
ATOM    515  HH  TYR A  32       8.062   4.206  -9.372  1.00  0.88           H  
ATOM    516  N   VAL A  33       3.917   9.747  -3.947  1.00  0.91           N  
ATOM    517  CA  VAL A  33       3.519  10.909  -3.167  1.00  0.91           C  
ATOM    518  C   VAL A  33       4.738  11.701  -2.780  1.00  0.91           C  
ATOM    519  O   VAL A  33       5.746  11.136  -2.364  1.00  0.91           O  
ATOM    520  CB  VAL A  33       2.834  10.493  -1.874  1.00  0.91           C  
ATOM    521  CG1 VAL A  33       3.789   9.778  -1.014  1.00  0.91           C  
ATOM    522  CG2 VAL A  33       2.299  11.607  -1.211  1.00  0.91           C  
ATOM    523  H   VAL A  33       4.502   9.006  -3.560  1.00  0.91           H  
ATOM    524  HA  VAL A  33       2.854  11.540  -3.750  1.00  0.91           H  
ATOM    525  HB  VAL A  33       2.047   9.826  -2.114  1.00  0.91           H  
ATOM    526 1HG1 VAL A  33       3.295   9.445  -0.101  1.00  0.91           H  
ATOM    527 2HG1 VAL A  33       4.149   8.944  -1.570  1.00  0.91           H  
ATOM    528 3HG1 VAL A  33       4.619  10.438  -0.754  1.00  0.91           H  
ATOM    529 1HG2 VAL A  33       1.806  11.241  -0.344  1.00  0.91           H  
ATOM    530 2HG2 VAL A  33       3.084  12.298  -0.926  1.00  0.91           H  
ATOM    531 3HG2 VAL A  33       1.584  12.106  -1.864  1.00  0.91           H  
ATOM    532  N   ALA A  34       4.639  13.011  -2.922  1.00  0.94           N  
ATOM    533  CA  ALA A  34       5.695  13.920  -2.542  1.00  0.94           C  
ATOM    534  C   ALA A  34       5.449  14.367  -1.123  1.00  0.94           C  
ATOM    535  O   ALA A  34       4.347  14.842  -0.796  1.00  0.94           O  
ATOM    536  CB  ALA A  34       5.730  15.107  -3.469  1.00  0.94           C  
ATOM    537  H   ALA A  34       3.773  13.397  -3.281  1.00  0.94           H  
ATOM    538  HA  ALA A  34       6.648  13.391  -2.577  1.00  0.94           H  
ATOM    539 1HB  ALA A  34       6.528  15.782  -3.164  1.00  0.94           H  
ATOM    540 2HB  ALA A  34       5.895  14.782  -4.486  1.00  0.94           H  
ATOM    541 3HB  ALA A  34       4.785  15.606  -3.401  1.00  0.94           H  
ATOM    542  N   CYS A  35       6.475  14.262  -0.301  1.00  0.97           N  
ATOM    543  CA  CYS A  35       6.356  14.615   1.094  1.00  0.97           C  
ATOM    544  C   CYS A  35       6.808  16.052   1.330  1.00  0.97           C  
ATOM    545  O   CYS A  35       7.691  16.558   0.633  1.00  0.97           O  
ATOM    546  CB  CYS A  35       7.194  13.626   1.886  1.00  0.97           C  
ATOM    547  SG  CYS A  35       6.667  11.874   1.640  1.00  0.97           S  
ATOM    548  H   CYS A  35       7.356  13.860  -0.634  1.00  0.97           H  
ATOM    549  HA  CYS A  35       5.314  14.537   1.396  1.00  0.97           H  
ATOM    550 1HB  CYS A  35       8.243  13.709   1.585  1.00  0.97           H  
ATOM    551 2HB  CYS A  35       7.142  13.860   2.944  1.00  0.97           H  
ATOM    552  N   MET A  36       6.222  16.716   2.331  1.00  1.01           N  
ATOM    553  CA  MET A  36       6.563  18.116   2.620  1.00  1.01           C  
ATOM    554  C   MET A  36       8.019  18.331   2.989  1.00  1.01           C  
ATOM    555  O   MET A  36       8.599  19.369   2.681  1.00  1.01           O  
ATOM    556  CB  MET A  36       5.692  18.690   3.730  1.00  1.01           C  
ATOM    557  CG  MET A  36       4.244  18.896   3.340  1.00  1.01           C  
ATOM    558  SD  MET A  36       3.277  19.632   4.653  1.00  1.01           S  
ATOM    559  CE  MET A  36       1.631  19.373   4.036  1.00  1.01           C  
ATOM    560  H   MET A  36       5.499  16.246   2.880  1.00  1.01           H  
ATOM    561  HA  MET A  36       6.379  18.696   1.717  1.00  1.01           H  
ATOM    562 1HB  MET A  36       5.711  18.018   4.589  1.00  1.01           H  
ATOM    563 2HB  MET A  36       6.096  19.648   4.052  1.00  1.01           H  
ATOM    564 1HG  MET A  36       4.185  19.542   2.463  1.00  1.01           H  
ATOM    565 2HG  MET A  36       3.799  17.933   3.086  1.00  1.01           H  
ATOM    566 1HE  MET A  36       0.907  19.785   4.738  1.00  1.01           H  
ATOM    567 2HE  MET A  36       1.521  19.860   3.066  1.00  1.01           H  
ATOM    568 3HE  MET A  36       1.457  18.310   3.925  1.00  1.01           H  
ATOM    569  N   ASN A  37       8.612  17.356   3.661  1.00  1.05           N  
ATOM    570  CA  ASN A  37      10.003  17.459   4.081  1.00  1.05           C  
ATOM    571  C   ASN A  37      10.981  17.019   2.989  1.00  1.05           C  
ATOM    572  O   ASN A  37      12.195  16.988   3.213  1.00  1.05           O  
ATOM    573  CB  ASN A  37      10.245  16.637   5.335  1.00  1.05           C  
ATOM    574  CG  ASN A  37      10.056  15.148   5.135  1.00  1.05           C  
ATOM    575  OD1 ASN A  37       9.043  14.680   4.593  1.00  1.05           O  
ATOM    576  ND2 ASN A  37      11.047  14.401   5.551  1.00  1.05           N  
ATOM    577  H   ASN A  37       8.087  16.525   3.884  1.00  1.05           H  
ATOM    578  HA  ASN A  37      10.218  18.504   4.305  1.00  1.05           H  
ATOM    579 1HB  ASN A  37      11.260  16.815   5.692  1.00  1.05           H  
ATOM    580 2HB  ASN A  37       9.563  16.969   6.119  1.00  1.05           H  
ATOM    581 1HD2 ASN A  37      11.028  13.413   5.423  1.00  1.05           H  
ATOM    582 2HD2 ASN A  37      11.843  14.830   5.973  1.00  1.05           H  
ATOM    583  N   GLY A  38      10.455  16.686   1.815  1.00  1.10           N  
ATOM    584  CA  GLY A  38      11.246  16.173   0.719  1.00  1.10           C  
ATOM    585  C   GLY A  38      11.163  14.663   0.807  1.00  1.10           C  
ATOM    586  O   GLY A  38      11.024  14.137   1.909  1.00  1.10           O  
ATOM    587  H   GLY A  38       9.454  16.765   1.653  1.00  1.10           H  
ATOM    588 1HA  GLY A  38      10.836  16.520  -0.229  1.00  1.10           H  
ATOM    589 2HA  GLY A  38      12.277  16.509   0.799  1.00  1.10           H  
ATOM    590  N   GLN A  39      11.258  13.986  -0.343  1.00  1.15           N  
ATOM    591  CA  GLN A  39      11.170  12.523  -0.477  1.00  1.15           C  
ATOM    592  C   GLN A  39       9.922  12.147  -1.243  1.00  1.15           C  
ATOM    593  O   GLN A  39       8.857  12.746  -1.066  1.00  1.15           O  
ATOM    594  CB  GLN A  39      11.169  11.743   0.859  1.00  1.15           C  
ATOM    595  CG  GLN A  39      11.185  10.224   0.691  1.00  1.15           C  
ATOM    596  CD  GLN A  39      11.328   9.479   2.001  1.00  1.15           C  
ATOM    597  OE1 GLN A  39      10.886   9.923   3.064  1.00  1.15           O  
ATOM    598  NE2 GLN A  39      11.965   8.316   1.934  1.00  1.15           N  
ATOM    599  H   GLN A  39      11.380  14.522  -1.191  1.00  1.15           H  
ATOM    600  HA  GLN A  39      12.025  12.179  -1.060  1.00  1.15           H  
ATOM    601 1HB  GLN A  39      12.036  12.008   1.466  1.00  1.15           H  
ATOM    602 2HB  GLN A  39      10.257  11.961   1.424  1.00  1.15           H  
ATOM    603 1HG  GLN A  39      10.239   9.911   0.253  1.00  1.15           H  
ATOM    604 2HG  GLN A  39      12.010   9.940   0.040  1.00  1.15           H  
ATOM    605 1HE2 GLN A  39      12.099   7.768   2.762  1.00  1.15           H  
ATOM    606 2HE2 GLN A  39      12.310   7.986   1.055  1.00  1.15           H  
ATOM    607  N   HIS A  40      10.059  11.165  -2.119  1.00  1.17           N  
ATOM    608  CA  HIS A  40       8.910  10.698  -2.863  1.00  1.17           C  
ATOM    609  C   HIS A  40       8.727   9.223  -2.585  1.00  1.17           C  
ATOM    610  O   HIS A  40       9.687   8.451  -2.643  1.00  1.17           O  
ATOM    611  CB  HIS A  40       9.098  10.953  -4.354  1.00  1.17           C  
ATOM    612  CG  HIS A  40       9.209  12.396  -4.672  1.00  1.17           C  
ATOM    613  ND1 HIS A  40      10.375  13.114  -4.495  1.00  1.17           N  
ATOM    614  CD2 HIS A  40       8.304  13.260  -5.144  1.00  1.17           C  
ATOM    615  CE1 HIS A  40      10.170  14.369  -4.851  1.00  1.17           C  
ATOM    616  NE2 HIS A  40       8.922  14.487  -5.249  1.00  1.17           N  
ATOM    617  H   HIS A  40      10.956  10.721  -2.250  1.00  1.17           H  
ATOM    618  HA  HIS A  40       8.027  11.221  -2.535  1.00  1.17           H  
ATOM    619 1HB  HIS A  40       9.994  10.444  -4.706  1.00  1.17           H  
ATOM    620 2HB  HIS A  40       8.246  10.544  -4.900  1.00  1.17           H  
ATOM    621  HD2 HIS A  40       7.275  13.015  -5.386  1.00  1.17           H  
ATOM    622  HE1 HIS A  40      10.908  15.170  -4.819  1.00  1.17           H  
ATOM    623  HE2 HIS A  40       8.490  15.340  -5.575  1.00  1.17           H  
ATOM    624  N   LEU A  41       7.505   8.837  -2.246  1.00  1.16           N  
ATOM    625  CA  LEU A  41       7.251   7.448  -1.910  1.00  1.16           C  
ATOM    626  C   LEU A  41       6.360   6.793  -2.943  1.00  1.16           C  
ATOM    627  O   LEU A  41       5.379   7.384  -3.380  1.00  1.16           O  
ATOM    628  CB  LEU A  41       6.562   7.387  -0.536  1.00  1.16           C  
ATOM    629  CG  LEU A  41       7.291   8.094   0.612  1.00  1.16           C  
ATOM    630  CD1 LEU A  41       6.422   8.080   1.844  1.00  1.16           C  
ATOM    631  CD2 LEU A  41       8.581   7.394   0.885  1.00  1.16           C  
ATOM    632  H   LEU A  41       6.760   9.534  -2.213  1.00  1.16           H  
ATOM    633  HA  LEU A  41       8.196   6.911  -1.871  1.00  1.16           H  
ATOM    634 1HB  LEU A  41       5.587   7.767  -0.597  1.00  1.16           H  
ATOM    635 2HB  LEU A  41       6.476   6.333  -0.257  1.00  1.16           H  
ATOM    636  HG  LEU A  41       7.483   9.135   0.345  1.00  1.16           H  
ATOM    637 1HD1 LEU A  41       6.940   8.583   2.658  1.00  1.16           H  
ATOM    638 2HD1 LEU A  41       5.481   8.595   1.637  1.00  1.16           H  
ATOM    639 3HD1 LEU A  41       6.223   7.052   2.123  1.00  1.16           H  
ATOM    640 1HD2 LEU A  41       9.078   7.892   1.704  1.00  1.16           H  
ATOM    641 2HD2 LEU A  41       8.378   6.360   1.161  1.00  1.16           H  
ATOM    642 3HD2 LEU A  41       9.213   7.418  -0.004  1.00  1.16           H  
ATOM    643  N   TYR A  42       6.685   5.570  -3.342  1.00  1.11           N  
ATOM    644  CA  TYR A  42       5.792   4.826  -4.232  1.00  1.11           C  
ATOM    645  C   TYR A  42       4.520   4.509  -3.505  1.00  1.11           C  
ATOM    646  O   TYR A  42       4.584   4.068  -2.356  1.00  1.11           O  
ATOM    647  CB  TYR A  42       6.433   3.548  -4.746  1.00  1.11           C  
ATOM    648  CG  TYR A  42       5.456   2.663  -5.489  1.00  1.11           C  
ATOM    649  CD1 TYR A  42       5.051   2.908  -6.805  1.00  1.11           C  
ATOM    650  CD2 TYR A  42       4.952   1.573  -4.799  1.00  1.11           C  
ATOM    651  CE1 TYR A  42       4.141   2.029  -7.401  1.00  1.11           C  
ATOM    652  CE2 TYR A  42       4.068   0.722  -5.380  1.00  1.11           C  
ATOM    653  CZ  TYR A  42       3.659   0.925  -6.663  1.00  1.11           C  
ATOM    654  OH  TYR A  42       2.764   0.024  -7.204  1.00  1.11           O  
ATOM    655  H   TYR A  42       7.529   5.134  -2.993  1.00  1.11           H  
ATOM    656  HA  TYR A  42       5.522   5.450  -5.082  1.00  1.11           H  
ATOM    657 1HB  TYR A  42       7.253   3.784  -5.417  1.00  1.11           H  
ATOM    658 2HB  TYR A  42       6.842   2.983  -3.911  1.00  1.11           H  
ATOM    659  HD1 TYR A  42       5.435   3.767  -7.353  1.00  1.11           H  
ATOM    660  HD2 TYR A  42       5.272   1.396  -3.773  1.00  1.11           H  
ATOM    661  HE1 TYR A  42       3.804   2.193  -8.424  1.00  1.11           H  
ATOM    662  HE2 TYR A  42       3.687  -0.131  -4.818  1.00  1.11           H  
ATOM    663  HH  TYR A  42       2.625   0.203  -8.144  1.00  1.11           H  
ATOM    664  N   CYS A  43       3.374   4.706  -4.145  1.00  1.04           N  
ATOM    665  CA  CYS A  43       2.140   4.402  -3.465  1.00  1.04           C  
ATOM    666  C   CYS A  43       1.271   3.309  -4.036  1.00  1.04           C  
ATOM    667  O   CYS A  43       0.726   2.501  -3.262  1.00  1.04           O  
ATOM    668  CB  CYS A  43       1.331   5.705  -3.321  1.00  1.04           C  
ATOM    669  SG  CYS A  43       2.225   7.003  -2.285  1.00  1.04           S  
ATOM    670  H   CYS A  43       3.359   5.093  -5.081  1.00  1.04           H  
ATOM    671  HA  CYS A  43       2.425   4.028  -2.523  1.00  1.04           H  
ATOM    672 1HB  CYS A  43       1.176   6.132  -4.316  1.00  1.04           H  
ATOM    673 2HB  CYS A  43       0.347   5.517  -2.902  1.00  1.04           H  
ATOM    674  N   ARG A  44       1.125   3.304  -5.363  1.00  0.96           N  
ATOM    675  CA  ARG A  44       0.298   2.309  -6.058  1.00  0.96           C  
ATOM    676  C   ARG A  44       0.538   2.283  -7.570  1.00  0.96           C  
ATOM    677  O   ARG A  44       1.099   3.215  -8.145  1.00  0.96           O  
ATOM    678  CB  ARG A  44      -1.195   2.541  -5.818  1.00  0.96           C  
ATOM    679  CG  ARG A  44      -1.721   3.871  -6.340  1.00  0.96           C  
ATOM    680  CD  ARG A  44      -3.187   4.030  -6.159  1.00  0.96           C  
ATOM    681  NE  ARG A  44      -3.670   5.280  -6.750  1.00  0.96           N  
ATOM    682  CZ  ARG A  44      -3.763   6.466  -6.124  1.00  0.96           C  
ATOM    683  NH1 ARG A  44      -3.439   6.604  -4.854  1.00  0.96           N  
ATOM    684  NH2 ARG A  44      -4.193   7.491  -6.824  1.00  0.96           N  
ATOM    685  H   ARG A  44       1.615   4.023  -5.893  1.00  0.96           H  
ATOM    686  HA  ARG A  44       0.554   1.326  -5.664  1.00  0.96           H  
ATOM    687 1HB  ARG A  44      -1.766   1.753  -6.310  1.00  0.96           H  
ATOM    688 2HB  ARG A  44      -1.419   2.487  -4.754  1.00  0.96           H  
ATOM    689 1HG  ARG A  44      -1.230   4.682  -5.806  1.00  0.96           H  
ATOM    690 2HG  ARG A  44      -1.503   3.942  -7.407  1.00  0.96           H  
ATOM    691 1HD  ARG A  44      -3.699   3.202  -6.651  1.00  0.96           H  
ATOM    692 2HD  ARG A  44      -3.430   4.033  -5.098  1.00  0.96           H  
ATOM    693  HE  ARG A  44      -3.939   5.282  -7.745  1.00  0.96           H  
ATOM    694 1HH1 ARG A  44      -3.113   5.807  -4.326  1.00  0.96           H  
ATOM    695 2HH1 ARG A  44      -3.529   7.506  -4.409  1.00  0.96           H  
ATOM    696 1HH2 ARG A  44      -4.428   7.331  -7.816  1.00  0.96           H  
ATOM    697 2HH2 ARG A  44      -4.284   8.400  -6.404  1.00  0.96           H  
ATOM    698  N   THR A  45       0.071   1.219  -8.221  1.00  0.88           N  
ATOM    699  CA  THR A  45       0.078   1.172  -9.685  1.00  0.88           C  
ATOM    700  C   THR A  45      -1.354   1.137 -10.194  1.00  0.88           C  
ATOM    701  O   THR A  45      -2.177   0.361  -9.702  1.00  0.88           O  
ATOM    702  CB  THR A  45       0.852  -0.047 -10.239  1.00  0.88           C  
ATOM    703  OG1 THR A  45       2.221   0.021  -9.821  1.00  0.88           O  
ATOM    704  CG2 THR A  45       0.796  -0.071 -11.779  1.00  0.88           C  
ATOM    705  H   THR A  45      -0.336   0.454  -7.701  1.00  0.88           H  
ATOM    706  HA  THR A  45       0.543   2.077 -10.071  1.00  0.88           H  
ATOM    707  HB  THR A  45       0.409  -0.963  -9.855  1.00  0.88           H  
ATOM    708  HG1 THR A  45       2.725  -0.649 -10.296  1.00  0.88           H  
ATOM    709 1HG2 THR A  45       1.346  -0.934 -12.154  1.00  0.88           H  
ATOM    710 2HG2 THR A  45      -0.237  -0.138 -12.114  1.00  0.88           H  
ATOM    711 3HG2 THR A  45       1.241   0.840 -12.171  1.00  0.88           H  
ATOM    712  N   GLU A  46      -1.644   2.000 -11.158  1.00  0.81           N  
ATOM    713  CA  GLU A  46      -2.964   2.069 -11.762  1.00  0.81           C  
ATOM    714  C   GLU A  46      -2.925   1.423 -13.134  1.00  0.81           C  
ATOM    715  O   GLU A  46      -1.895   1.458 -13.808  1.00  0.81           O  
ATOM    716  CB  GLU A  46      -3.449   3.514 -11.835  1.00  0.81           C  
ATOM    717  CG  GLU A  46      -3.682   4.156 -10.465  1.00  0.81           C  
ATOM    718  CD  GLU A  46      -4.269   5.555 -10.533  1.00  0.81           C  
ATOM    719  OE1 GLU A  46      -4.553   6.022 -11.614  1.00  0.81           O  
ATOM    720  OE2 GLU A  46      -4.436   6.148  -9.486  1.00  0.81           O  
ATOM    721  H   GLU A  46      -0.902   2.606 -11.502  1.00  0.81           H  
ATOM    722  HA  GLU A  46      -3.664   1.505 -11.147  1.00  0.81           H  
ATOM    723 1HB  GLU A  46      -2.709   4.108 -12.346  1.00  0.81           H  
ATOM    724 2HB  GLU A  46      -4.374   3.566 -12.408  1.00  0.81           H  
ATOM    725 1HG  GLU A  46      -4.355   3.520  -9.891  1.00  0.81           H  
ATOM    726 2HG  GLU A  46      -2.732   4.190  -9.934  1.00  0.81           H  
ATOM    727  N   TRP A  47      -4.047   0.837 -13.552  1.00  0.76           N  
ATOM    728  CA  TRP A  47      -4.106   0.171 -14.852  1.00  0.76           C  
ATOM    729  C   TRP A  47      -5.176   0.717 -15.784  1.00  0.76           C  
ATOM    730  O   TRP A  47      -6.246   1.147 -15.348  1.00  0.76           O  
ATOM    731  CB  TRP A  47      -4.324  -1.324 -14.637  1.00  0.76           C  
ATOM    732  CG  TRP A  47      -3.147  -1.965 -13.997  1.00  0.76           C  
ATOM    733  CD1 TRP A  47      -2.841  -2.011 -12.664  1.00  0.76           C  
ATOM    734  CD2 TRP A  47      -2.102  -2.679 -14.672  1.00  0.76           C  
ATOM    735  NE1 TRP A  47      -1.672  -2.691 -12.477  1.00  0.76           N  
ATOM    736  CE2 TRP A  47      -1.202  -3.104 -13.695  1.00  0.76           C  
ATOM    737  CE3 TRP A  47      -1.856  -2.989 -16.017  1.00  0.76           C  
ATOM    738  CZ2 TRP A  47      -0.074  -3.817 -14.013  1.00  0.76           C  
ATOM    739  CZ3 TRP A  47      -0.723  -3.705 -16.328  1.00  0.76           C  
ATOM    740  CH2 TRP A  47       0.139  -4.104 -15.349  1.00  0.76           C  
ATOM    741  H   TRP A  47      -4.864   0.844 -12.957  1.00  0.76           H  
ATOM    742  HA  TRP A  47      -3.147   0.298 -15.346  1.00  0.76           H  
ATOM    743 1HB  TRP A  47      -5.200  -1.487 -14.014  1.00  0.76           H  
ATOM    744 2HB  TRP A  47      -4.504  -1.805 -15.602  1.00  0.76           H  
ATOM    745  HD1 TRP A  47      -3.436  -1.566 -11.866  1.00  0.76           H  
ATOM    746  HE1 TRP A  47      -1.230  -2.860 -11.586  1.00  0.76           H  
ATOM    747  HE3 TRP A  47      -2.545  -2.663 -16.797  1.00  0.76           H  
ATOM    748  HZ2 TRP A  47       0.634  -4.156 -13.258  1.00  0.76           H  
ATOM    749  HZ3 TRP A  47      -0.532  -3.944 -17.369  1.00  0.76           H  
ATOM    750  HH2 TRP A  47       1.002  -4.664 -15.621  1.00  0.76           H  
ATOM    751  N   GLY A  48      -4.856   0.683 -17.074  1.00  0.75           N  
ATOM    752  CA  GLY A  48      -5.749   1.092 -18.147  1.00  0.75           C  
ATOM    753  C   GLY A  48      -6.187  -0.105 -18.984  1.00  0.75           C  
ATOM    754  O   GLY A  48      -6.271  -1.232 -18.490  1.00  0.75           O  
ATOM    755  H   GLY A  48      -3.934   0.333 -17.330  1.00  0.75           H  
ATOM    756 1HA  GLY A  48      -6.622   1.591 -17.729  1.00  0.75           H  
ATOM    757 2HA  GLY A  48      -5.236   1.811 -18.783  1.00  0.75           H  
ATOM    758  N   GLY A  49      -6.491   0.155 -20.254  1.00  0.78           N  
ATOM    759  CA  GLY A  49      -6.942  -0.885 -21.162  1.00  0.78           C  
ATOM    760  C   GLY A  49      -5.748  -1.523 -21.872  1.00  0.78           C  
ATOM    761  O   GLY A  49      -4.598  -1.223 -21.530  1.00  0.78           O  
ATOM    762  H   GLY A  49      -6.402   1.100 -20.597  1.00  0.78           H  
ATOM    763 1HA  GLY A  49      -7.489  -1.636 -20.591  1.00  0.78           H  
ATOM    764 2HA  GLY A  49      -7.629  -0.452 -21.888  1.00  0.78           H  
ATOM    765  N   PRO A  50      -6.007  -2.382 -22.870  1.00  0.87           N  
ATOM    766  CA  PRO A  50      -5.047  -3.117 -23.675  1.00  0.87           C  
ATOM    767  C   PRO A  50      -4.081  -2.204 -24.398  1.00  0.87           C  
ATOM    768  O   PRO A  50      -4.445  -1.108 -24.832  1.00  0.87           O  
ATOM    769  CB  PRO A  50      -5.934  -3.844 -24.687  1.00  0.87           C  
ATOM    770  CG  PRO A  50      -7.283  -3.945 -24.022  1.00  0.87           C  
ATOM    771  CD  PRO A  50      -7.415  -2.666 -23.232  1.00  0.87           C  
ATOM    772  HA  PRO A  50      -4.510  -3.835 -23.040  1.00  0.87           H  
ATOM    773 1HB  PRO A  50      -5.955  -3.274 -25.632  1.00  0.87           H  
ATOM    774 2HB  PRO A  50      -5.498  -4.827 -24.922  1.00  0.87           H  
ATOM    775 1HG  PRO A  50      -8.072  -4.058 -24.783  1.00  0.87           H  
ATOM    776 2HG  PRO A  50      -7.321  -4.843 -23.387  1.00  0.87           H  
ATOM    777 1HD  PRO A  50      -7.823  -1.863 -23.867  1.00  0.87           H  
ATOM    778 2HD  PRO A  50      -8.038  -2.868 -22.355  1.00  0.87           H  
ATOM    779  N   CYS A  51      -2.864  -2.672 -24.572  1.00  1.02           N  
ATOM    780  CA  CYS A  51      -1.876  -1.890 -25.292  1.00  1.02           C  
ATOM    781  C   CYS A  51      -2.163  -1.798 -26.778  1.00  1.02           C  
ATOM    782  O   CYS A  51      -2.662  -2.747 -27.381  1.00  1.02           O  
ATOM    783  CB  CYS A  51      -0.484  -2.432 -25.088  1.00  1.02           C  
ATOM    784  SG  CYS A  51       0.063  -2.300 -23.443  1.00  1.02           S  
ATOM    785  H   CYS A  51      -2.622  -3.576 -24.173  1.00  1.02           H  
ATOM    786  HA  CYS A  51      -1.886  -0.908 -24.884  1.00  1.02           H  
ATOM    787 1HB  CYS A  51      -0.456  -3.485 -25.373  1.00  1.02           H  
ATOM    788 2HB  CYS A  51       0.212  -1.893 -25.724  1.00  1.02           H  
ATOM    789  N   GLN A  52      -1.816  -0.649 -27.374  1.00  1.24           N  
ATOM    790  CA  GLN A  52      -1.945  -0.397 -28.814  1.00  1.24           C  
ATOM    791  C   GLN A  52      -3.394  -0.358 -29.330  1.00  1.24           C  
ATOM    792  O   GLN A  52      -3.626  -0.556 -30.525  1.00  1.24           O  
ATOM    793  CB  GLN A  52      -1.172  -1.452 -29.626  1.00  1.24           C  
ATOM    794  CG  GLN A  52       0.313  -1.614 -29.259  1.00  1.24           C  
ATOM    795  CD  GLN A  52       1.148  -0.381 -29.531  1.00  1.24           C  
ATOM    796  OE1 GLN A  52       1.262   0.080 -30.671  1.00  1.24           O  
ATOM    797  NE2 GLN A  52       1.754   0.158 -28.477  1.00  1.24           N  
ATOM    798  H   GLN A  52      -1.424   0.103 -26.809  1.00  1.24           H  
ATOM    799  HA  GLN A  52      -1.504   0.579 -29.018  1.00  1.24           H  
ATOM    800 1HB  GLN A  52      -1.654  -2.424 -29.550  1.00  1.24           H  
ATOM    801 2HB  GLN A  52      -1.206  -1.173 -30.678  1.00  1.24           H  
ATOM    802 1HG  GLN A  52       0.397  -1.851 -28.203  1.00  1.24           H  
ATOM    803 2HG  GLN A  52       0.722  -2.432 -29.850  1.00  1.24           H  
ATOM    804 1HE2 GLN A  52       2.328   0.971 -28.593  1.00  1.24           H  
ATOM    805 2HE2 GLN A  52       1.643  -0.251 -27.572  1.00  1.24           H  
ATOM    806  N   LEU A  53      -4.356  -0.076 -28.454  1.00  1.51           N  
ATOM    807  CA  LEU A  53      -5.745   0.022 -28.874  1.00  1.51           C  
ATOM    808  C   LEU A  53      -6.546   0.920 -27.935  1.00  1.51           C  
ATOM    809  O   LEU A  53      -6.422   2.145 -27.991  1.00  1.51           O  
ATOM    810  OXT LEU A  53      -7.440   0.432 -27.245  1.00  1.51           O  
ATOM    811  CB  LEU A  53      -6.365  -1.381 -28.936  1.00  1.51           C  
ATOM    812  CG  LEU A  53      -7.837  -1.451 -29.360  1.00  1.51           C  
ATOM    813  CD1 LEU A  53      -7.964  -0.984 -30.813  1.00  1.51           C  
ATOM    814  CD2 LEU A  53      -8.331  -2.883 -29.206  1.00  1.51           C  
ATOM    815  H   LEU A  53      -4.114   0.057 -27.480  1.00  1.51           H  
ATOM    816  HA  LEU A  53      -5.774   0.460 -29.870  1.00  1.51           H  
ATOM    817 1HB  LEU A  53      -5.790  -1.981 -29.641  1.00  1.51           H  
ATOM    818 2HB  LEU A  53      -6.277  -1.841 -27.948  1.00  1.51           H  
ATOM    819  HG  LEU A  53      -8.435  -0.788 -28.736  1.00  1.51           H  
ATOM    820 1HD1 LEU A  53      -9.009  -1.028 -31.120  1.00  1.51           H  
ATOM    821 2HD1 LEU A  53      -7.603   0.041 -30.898  1.00  1.51           H  
ATOM    822 3HD1 LEU A  53      -7.369  -1.631 -31.457  1.00  1.51           H  
ATOM    823 1HD2 LEU A  53      -9.377  -2.941 -29.508  1.00  1.51           H  
ATOM    824 2HD2 LEU A  53      -7.733  -3.541 -29.837  1.00  1.51           H  
ATOM    825 3HD2 LEU A  53      -8.234  -3.191 -28.164  1.00  1.51           H  
TER     826
ENDMDL

