REMARK ID 659899 MODEL 1 2025-03-03_00000296_2_19
PFRMAT TS
TARGET 2025-03-03_00000296_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.537   0.410  -1.599  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.661   0.549  -0.781  1.00 24.67           C  
ATOM      3  C   MET A   1       1.424   1.811  -1.156  1.00 24.67           C  
ATOM      4  O   MET A   1       1.259   2.354  -2.248  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.564  -0.675  -0.930  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.940  -1.977  -0.464  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.055  -3.383  -0.652  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.050  -3.594  -2.429  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.303   0.094  -1.023  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.773   1.300  -2.009  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.385  -0.263  -2.344  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.362   0.638   0.263  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.834  -0.797  -1.966  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.486  -0.523  -0.373  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.656  -1.896   0.584  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.039  -2.171  -1.051  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.694  -4.429  -2.699  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.032  -3.792  -2.770  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.419  -2.686  -2.901  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.300   2.264  -0.264  1.00 23.90           N  
ATOM     21  CA  ALA A   2       3.057   3.506  -0.468  1.00 23.90           C  
ATOM     22  C   ALA A   2       3.914   3.504  -1.735  1.00 23.90           C  
ATOM     23  O   ALA A   2       4.105   4.544  -2.363  1.00 23.90           O  
ATOM     24  CB  ALA A   2       3.956   3.758   0.731  1.00 23.90           C  
ATOM     25  H   ALA A   2       2.424   1.766   0.607  1.00 23.90           H  
ATOM     26  HA  ALA A   2       2.340   4.322  -0.552  1.00 23.90           H  
ATOM     27 1HB  ALA A   2       4.483   4.701   0.593  1.00 23.90           H  
ATOM     28 2HB  ALA A   2       3.352   3.809   1.636  1.00 23.90           H  
ATOM     29 3HB  ALA A   2       4.679   2.949   0.820  1.00 23.90           H  
ATOM     30  N   SER A   3       4.443   2.341  -2.105  1.00 21.92           N  
ATOM     31  CA  SER A   3       5.300   2.224  -3.277  1.00 21.92           C  
ATOM     32  C   SER A   3       4.532   2.122  -4.606  1.00 21.92           C  
ATOM     33  O   SER A   3       5.129   2.181  -5.687  1.00 21.92           O  
ATOM     34  CB  SER A   3       6.224   1.031  -3.116  1.00 21.92           C  
ATOM     35  OG  SER A   3       5.510  -0.171  -3.136  1.00 21.92           O  
ATOM     36  H   SER A   3       4.248   1.520  -1.554  1.00 21.92           H  
ATOM     37  HA  SER A   3       5.919   3.121  -3.323  1.00 21.92           H  
ATOM     38 1HB  SER A   3       6.960   1.033  -3.919  1.00 21.92           H  
ATOM     39 2HB  SER A   3       6.767   1.118  -2.176  1.00 21.92           H  
ATOM     40  HG  SER A   3       5.022  -0.168  -3.962  1.00 21.92           H  
ATOM     41  N   GLN A   4       3.208   1.967  -4.559  1.00 19.47           N  
ATOM     42  CA  GLN A   4       2.451   1.761  -5.795  1.00 19.47           C  
ATOM     43  C   GLN A   4       2.065   3.070  -6.469  1.00 19.47           C  
ATOM     44  O   GLN A   4       0.906   3.485  -6.472  1.00 19.47           O  
ATOM     45  CB  GLN A   4       1.221   0.886  -5.534  1.00 19.47           C  
ATOM     46  CG  GLN A   4       1.587  -0.554  -5.119  1.00 19.47           C  
ATOM     47  CD  GLN A   4       0.380  -1.463  -4.802  1.00 19.47           C  
ATOM     48  OE1 GLN A   4      -0.375  -1.273  -3.826  1.00 19.47           O  
ATOM     49  NE2 GLN A   4       0.197  -2.478  -5.643  1.00 19.47           N  
ATOM     50  H   GLN A   4       2.709   2.002  -3.673  1.00 19.47           H  
ATOM     51  HA  GLN A   4       3.088   1.218  -6.492  1.00 19.47           H  
ATOM     52 1HB  GLN A   4       0.623   1.331  -4.736  1.00 19.47           H  
ATOM     53 2HB  GLN A   4       0.601   0.847  -6.430  1.00 19.47           H  
ATOM     54 1HG  GLN A   4       2.134  -1.010  -5.939  1.00 19.47           H  
ATOM     55 2HG  GLN A   4       2.227  -0.506  -4.245  1.00 19.47           H  
ATOM     56 1HE2 GLN A   4      -0.565  -3.113  -5.507  1.00 19.47           H  
ATOM     57 2HE2 GLN A   4       0.820  -2.605  -6.416  1.00 19.47           H  
ATOM     58  N   ARG A   5       3.071   3.711  -7.052  1.00 17.30           N  
ATOM     59  CA  ARG A   5       2.886   4.993  -7.720  1.00 17.30           C  
ATOM     60  C   ARG A   5       1.933   4.889  -8.894  1.00 17.30           C  
ATOM     61  O   ARG A   5       2.048   3.982  -9.723  1.00 17.30           O  
ATOM     62  CB  ARG A   5       4.206   5.559  -8.217  1.00 17.30           C  
ATOM     63  CG  ARG A   5       4.072   6.929  -8.866  1.00 17.30           C  
ATOM     64  CD  ARG A   5       5.364   7.531  -9.218  1.00 17.30           C  
ATOM     65  NE  ARG A   5       5.170   8.778  -9.931  1.00 17.30           N  
ATOM     66  CZ  ARG A   5       6.155   9.567 -10.391  1.00 17.30           C  
ATOM     67  NH1 ARG A   5       7.412   9.232 -10.205  1.00 17.30           N  
ATOM     68  NH2 ARG A   5       5.854  10.677 -11.038  1.00 17.30           N  
ATOM     69  H   ARG A   5       3.992   3.281  -6.972  1.00 17.30           H  
ATOM     70  HA  ARG A   5       2.467   5.695  -7.000  1.00 17.30           H  
ATOM     71 1HB  ARG A   5       4.909   5.636  -7.390  1.00 17.30           H  
ATOM     72 2HB  ARG A   5       4.635   4.883  -8.958  1.00 17.30           H  
ATOM     73 1HG  ARG A   5       3.496   6.838  -9.793  1.00 17.30           H  
ATOM     74 2HG  ARG A   5       3.552   7.602  -8.190  1.00 17.30           H  
ATOM     75 1HD  ARG A   5       5.926   7.740  -8.309  1.00 17.30           H  
ATOM     76 2HD  ARG A   5       5.931   6.857  -9.847  1.00 17.30           H  
ATOM     77  HE  ARG A   5       4.212   9.070 -10.102  1.00 17.30           H  
ATOM     78 1HH1 ARG A   5       7.640   8.380  -9.710  1.00 17.30           H  
ATOM     79 2HH1 ARG A   5       8.150   9.825 -10.553  1.00 17.30           H  
ATOM     80 1HH2 ARG A   5       4.884  10.929 -11.181  1.00 17.30           H  
ATOM     81 2HH2 ARG A   5       6.589  11.272 -11.388  1.00 17.30           H  
ATOM     82  N   LEU A   6       1.006   5.834  -8.969  1.00 15.87           N  
ATOM     83  CA  LEU A   6       0.053   5.877 -10.061  1.00 15.87           C  
ATOM     84  C   LEU A   6       0.418   6.995 -11.019  1.00 15.87           C  
ATOM     85  O   LEU A   6       0.939   8.032 -10.606  1.00 15.87           O  
ATOM     86  CB  LEU A   6      -1.357   6.088  -9.517  1.00 15.87           C  
ATOM     87  CG  LEU A   6      -1.816   5.026  -8.503  1.00 15.87           C  
ATOM     88  CD1 LEU A   6      -3.204   5.379  -8.004  1.00 15.87           C  
ATOM     89  CD2 LEU A   6      -1.783   3.650  -9.153  1.00 15.87           C  
ATOM     90  H   LEU A   6       0.957   6.534  -8.244  1.00 15.87           H  
ATOM     91  HA  LEU A   6       0.089   4.933 -10.600  1.00 15.87           H  
ATOM     92 1HB  LEU A   6      -1.401   7.059  -9.030  1.00 15.87           H  
ATOM     93 2HB  LEU A   6      -2.058   6.088 -10.354  1.00 15.87           H  
ATOM     94  HG  LEU A   6      -1.140   5.026  -7.643  1.00 15.87           H  
ATOM     95 1HD1 LEU A   6      -3.525   4.637  -7.274  1.00 15.87           H  
ATOM     96 2HD1 LEU A   6      -3.180   6.363  -7.536  1.00 15.87           H  
ATOM     97 3HD1 LEU A   6      -3.900   5.391  -8.842  1.00 15.87           H  
ATOM     98 1HD2 LEU A   6      -2.097   2.899  -8.429  1.00 15.87           H  
ATOM     99 2HD2 LEU A   6      -2.453   3.635 -10.010  1.00 15.87           H  
ATOM    100 3HD2 LEU A   6      -0.765   3.429  -9.483  1.00 15.87           H  
ATOM    101  N   PHE A   7       0.111   6.788 -12.289  1.00 15.38           N  
ATOM    102  CA  PHE A   7       0.355   7.786 -13.313  1.00 15.38           C  
ATOM    103  C   PHE A   7      -0.959   8.137 -13.980  1.00 15.38           C  
ATOM    104  O   PHE A   7      -1.831   7.278 -14.111  1.00 15.38           O  
ATOM    105  CB  PHE A   7       1.342   7.230 -14.331  1.00 15.38           C  
ATOM    106  CG  PHE A   7       2.686   6.908 -13.710  1.00 15.38           C  
ATOM    107  CD1 PHE A   7       2.894   5.682 -13.081  1.00 15.38           C  
ATOM    108  CD2 PHE A   7       3.733   7.812 -13.754  1.00 15.38           C  
ATOM    109  CE1 PHE A   7       4.108   5.373 -12.514  1.00 15.38           C  
ATOM    110  CE2 PHE A   7       4.953   7.499 -13.192  1.00 15.38           C  
ATOM    111  CZ  PHE A   7       5.138   6.279 -12.572  1.00 15.38           C  
ATOM    112  H   PHE A   7      -0.306   5.908 -12.554  1.00 15.38           H  
ATOM    113  HA  PHE A   7       0.768   8.687 -12.854  1.00 15.38           H  
ATOM    114 1HB  PHE A   7       0.941   6.319 -14.775  1.00 15.38           H  
ATOM    115 2HB  PHE A   7       1.493   7.951 -15.133  1.00 15.38           H  
ATOM    116  HD1 PHE A   7       2.079   4.958 -13.035  1.00 15.38           H  
ATOM    117  HD2 PHE A   7       3.586   8.774 -14.245  1.00 15.38           H  
ATOM    118  HE1 PHE A   7       4.250   4.410 -12.021  1.00 15.38           H  
ATOM    119  HE2 PHE A   7       5.773   8.215 -13.235  1.00 15.38           H  
ATOM    120  HZ  PHE A   7       6.102   6.035 -12.130  1.00 15.38           H  
ATOM    121  N   VAL A   8      -1.105   9.386 -14.401  1.00 15.87           N  
ATOM    122  CA  VAL A   8      -2.329   9.797 -15.075  1.00 15.87           C  
ATOM    123  C   VAL A   8      -2.072  10.381 -16.453  1.00 15.87           C  
ATOM    124  O   VAL A   8      -1.286  11.315 -16.613  1.00 15.87           O  
ATOM    125  CB  VAL A   8      -3.090  10.828 -14.218  1.00 15.87           C  
ATOM    126  CG1 VAL A   8      -4.351  11.280 -14.953  1.00 15.87           C  
ATOM    127  CG2 VAL A   8      -3.444  10.209 -12.866  1.00 15.87           C  
ATOM    128  H   VAL A   8      -0.363  10.055 -14.256  1.00 15.87           H  
ATOM    129  HA  VAL A   8      -2.966   8.921 -15.194  1.00 15.87           H  
ATOM    130  HB  VAL A   8      -2.464  11.708 -14.066  1.00 15.87           H  
ATOM    131 1HG1 VAL A   8      -4.882  12.014 -14.349  1.00 15.87           H  
ATOM    132 2HG1 VAL A   8      -4.082  11.728 -15.909  1.00 15.87           H  
ATOM    133 3HG1 VAL A   8      -4.998  10.420 -15.128  1.00 15.87           H  
ATOM    134 1HG2 VAL A   8      -3.981  10.939 -12.263  1.00 15.87           H  
ATOM    135 2HG2 VAL A   8      -4.076   9.333 -13.025  1.00 15.87           H  
ATOM    136 3HG2 VAL A   8      -2.538   9.910 -12.344  1.00 15.87           H  
ATOM    137  N   LEU A   9      -2.745   9.815 -17.445  1.00 17.30           N  
ATOM    138  CA  LEU A   9      -2.646  10.279 -18.816  1.00 17.30           C  
ATOM    139  C   LEU A   9      -3.948  10.946 -19.235  1.00 17.30           C  
ATOM    140  O   LEU A   9      -5.021  10.528 -18.803  1.00 17.30           O  
ATOM    141  CB  LEU A   9      -2.380   9.107 -19.760  1.00 17.30           C  
ATOM    142  CG  LEU A   9      -1.127   8.262 -19.513  1.00 17.30           C  
ATOM    143  CD1 LEU A   9      -1.076   7.121 -20.559  1.00 17.30           C  
ATOM    144  CD2 LEU A   9       0.098   9.145 -19.600  1.00 17.30           C  
ATOM    145  H   LEU A   9      -3.358   9.042 -17.230  1.00 17.30           H  
ATOM    146  HA  LEU A   9      -1.837  11.004 -18.895  1.00 17.30           H  
ATOM    147 1HB  LEU A   9      -3.236   8.436 -19.717  1.00 17.30           H  
ATOM    148 2HB  LEU A   9      -2.321   9.497 -20.776  1.00 17.30           H  
ATOM    149  HG  LEU A   9      -1.178   7.811 -18.521  1.00 17.30           H  
ATOM    150 1HD1 LEU A   9      -0.194   6.504 -20.390  1.00 17.30           H  
ATOM    151 2HD1 LEU A   9      -1.967   6.503 -20.474  1.00 17.30           H  
ATOM    152 3HD1 LEU A   9      -1.027   7.552 -21.559  1.00 17.30           H  
ATOM    153 1HD2 LEU A   9       0.992   8.547 -19.423  1.00 17.30           H  
ATOM    154 2HD2 LEU A   9       0.150   9.586 -20.585  1.00 17.30           H  
ATOM    155 3HD2 LEU A   9       0.033   9.934 -18.850  1.00 17.30           H  
ATOM    156  N   ASP A  10      -3.868  11.964 -20.089  1.00 19.47           N  
ATOM    157  CA  ASP A  10      -5.083  12.546 -20.645  1.00 19.47           C  
ATOM    158  C   ASP A  10      -5.474  11.725 -21.869  1.00 19.47           C  
ATOM    159  O   ASP A  10      -4.780  10.757 -22.187  1.00 19.47           O  
ATOM    160  CB  ASP A  10      -4.878  14.039 -20.956  1.00 19.47           C  
ATOM    161  CG  ASP A  10      -3.871  14.344 -22.072  1.00 19.47           C  
ATOM    162  OD1 ASP A  10      -3.533  13.449 -22.833  1.00 19.47           O  
ATOM    163  OD2 ASP A  10      -3.420  15.464 -22.134  1.00 19.47           O  
ATOM    164  H   ASP A  10      -2.967  12.310 -20.374  1.00 19.47           H  
ATOM    165  HA  ASP A  10      -5.885  12.465 -19.910  1.00 19.47           H  
ATOM    166 1HB  ASP A  10      -5.834  14.482 -21.228  1.00 19.47           H  
ATOM    167 2HB  ASP A  10      -4.544  14.548 -20.049  1.00 19.47           H  
ATOM    168  N   ASN A  11      -6.539  12.102 -22.580  1.00 21.92           N  
ATOM    169  CA  ASN A  11      -6.990  11.281 -23.705  1.00 21.92           C  
ATOM    170  C   ASN A  11      -6.017  11.202 -24.882  1.00 21.92           C  
ATOM    171  O   ASN A  11      -5.914  10.165 -25.534  1.00 21.92           O  
ATOM    172  CB  ASN A  11      -8.336  11.769 -24.195  1.00 21.92           C  
ATOM    173  CG  ASN A  11      -9.453  11.431 -23.245  1.00 21.92           C  
ATOM    174  OD1 ASN A  11      -9.347  10.507 -22.428  1.00 21.92           O  
ATOM    175  ND2 ASN A  11     -10.530  12.168 -23.334  1.00 21.92           N  
ATOM    176  H   ASN A  11      -7.061  12.922 -22.312  1.00 21.92           H  
ATOM    177  HA  ASN A  11      -7.117  10.263 -23.337  1.00 21.92           H  
ATOM    178 1HB  ASN A  11      -8.303  12.850 -24.332  1.00 21.92           H  
ATOM    179 2HB  ASN A  11      -8.551  11.321 -25.165  1.00 21.92           H  
ATOM    180 1HD2 ASN A  11     -11.307  11.993 -22.730  1.00 21.92           H  
ATOM    181 2HD2 ASN A  11     -10.576  12.905 -24.007  1.00 21.92           H  
ATOM    182  N   GLU A  12      -5.289  12.282 -25.160  1.00 23.90           N  
ATOM    183  CA  GLU A  12      -4.373  12.257 -26.293  1.00 23.90           C  
ATOM    184  C   GLU A  12      -3.186  11.367 -25.961  1.00 23.90           C  
ATOM    185  O   GLU A  12      -2.778  10.513 -26.765  1.00 23.90           O  
ATOM    186  CB  GLU A  12      -3.909  13.672 -26.655  1.00 23.90           C  
ATOM    187  CG  GLU A  12      -2.998  13.746 -27.882  1.00 23.90           C  
ATOM    188  CD  GLU A  12      -2.636  15.165 -28.281  1.00 23.90           C  
ATOM    189  OE1 GLU A  12      -3.074  16.082 -27.627  1.00 23.90           O  
ATOM    190  OE2 GLU A  12      -1.920  15.323 -29.243  1.00 23.90           O  
ATOM    191  H   GLU A  12      -5.357  13.108 -24.579  1.00 23.90           H  
ATOM    192  HA  GLU A  12      -4.890  11.830 -27.152  1.00 23.90           H  
ATOM    193 1HB  GLU A  12      -4.778  14.303 -26.841  1.00 23.90           H  
ATOM    194 2HB  GLU A  12      -3.369  14.101 -25.807  1.00 23.90           H  
ATOM    195 1HG  GLU A  12      -2.081  13.197 -27.665  1.00 23.90           H  
ATOM    196 2HG  GLU A  12      -3.493  13.254 -28.718  1.00 23.90           H  
ATOM    197  N   ARG A  13      -2.637  11.555 -24.760  1.00 24.67           N  
ATOM    198  CA  ARG A  13      -1.497  10.767 -24.336  1.00 24.67           C  
ATOM    199  C   ARG A  13      -1.893   9.302 -24.205  1.00 24.67           C  
ATOM    200  O   ARG A  13      -1.127   8.419 -24.592  1.00 24.67           O  
ATOM    201  CB  ARG A  13      -0.941  11.290 -23.029  1.00 24.67           C  
ATOM    202  CG  ARG A  13      -0.271  12.652 -23.121  1.00 24.67           C  
ATOM    203  CD  ARG A  13       0.190  13.144 -21.790  1.00 24.67           C  
ATOM    204  NE  ARG A  13       1.299  12.348 -21.254  1.00 24.67           N  
ATOM    205  CZ  ARG A  13       1.730  12.393 -19.974  1.00 24.67           C  
ATOM    206  NH1 ARG A  13       1.145  13.192 -19.110  1.00 24.67           N  
ATOM    207  NH2 ARG A  13       2.744  11.635 -19.590  1.00 24.67           N  
ATOM    208  H   ARG A  13      -3.015  12.270 -24.124  1.00 24.67           H  
ATOM    209  HA  ARG A  13      -0.719  10.853 -25.096  1.00 24.67           H  
ATOM    210 1HB  ARG A  13      -1.755  11.372 -22.305  1.00 24.67           H  
ATOM    211 2HB  ARG A  13      -0.217  10.586 -22.639  1.00 24.67           H  
ATOM    212 1HG  ARG A  13       0.585  12.596 -23.790  1.00 24.67           H  
ATOM    213 2HG  ARG A  13      -0.998  13.372 -23.515  1.00 24.67           H  
ATOM    214 1HD  ARG A  13       0.521  14.178 -21.880  1.00 24.67           H  
ATOM    215 2HD  ARG A  13      -0.642  13.091 -21.085  1.00 24.67           H  
ATOM    216  HE  ARG A  13       1.779  11.723 -21.890  1.00 24.67           H  
ATOM    217 1HH1 ARG A  13       0.371  13.775 -19.402  1.00 24.67           H  
ATOM    218 2HH1 ARG A  13       1.466  13.224 -18.152  1.00 24.67           H  
ATOM    219 1HH2 ARG A  13       3.196  11.020 -20.253  1.00 24.67           H  
ATOM    220 2HH2 ARG A  13       3.061  11.668 -18.632  1.00 24.67           H  
ATOM    221  N   TYR A  14      -3.107   9.037 -23.707  1.00 24.67           N  
ATOM    222  CA  TYR A  14      -3.588   7.671 -23.577  1.00 24.67           C  
ATOM    223  C   TYR A  14      -3.641   7.002 -24.942  1.00 24.67           C  
ATOM    224  O   TYR A  14      -3.102   5.911 -25.118  1.00 24.67           O  
ATOM    225  CB  TYR A  14      -4.955   7.620 -22.910  1.00 24.67           C  
ATOM    226  CG  TYR A  14      -5.472   6.220 -22.755  1.00 24.67           C  
ATOM    227  CD1 TYR A  14      -4.977   5.426 -21.730  1.00 24.67           C  
ATOM    228  CD2 TYR A  14      -6.435   5.725 -23.618  1.00 24.67           C  
ATOM    229  CE1 TYR A  14      -5.443   4.142 -21.564  1.00 24.67           C  
ATOM    230  CE2 TYR A  14      -6.906   4.437 -23.451  1.00 24.67           C  
ATOM    231  CZ  TYR A  14      -6.413   3.646 -22.428  1.00 24.67           C  
ATOM    232  OH  TYR A  14      -6.880   2.363 -22.264  1.00 24.67           O  
ATOM    233  H   TYR A  14      -3.709   9.792 -23.382  1.00 24.67           H  
ATOM    234  HA  TYR A  14      -2.890   7.113 -22.963  1.00 24.67           H  
ATOM    235 1HB  TYR A  14      -4.902   8.085 -21.922  1.00 24.67           H  
ATOM    236 2HB  TYR A  14      -5.672   8.187 -23.502  1.00 24.67           H  
ATOM    237  HD1 TYR A  14      -4.218   5.822 -21.057  1.00 24.67           H  
ATOM    238  HD2 TYR A  14      -6.822   6.352 -24.430  1.00 24.67           H  
ATOM    239  HE1 TYR A  14      -5.053   3.520 -20.759  1.00 24.67           H  
ATOM    240  HE2 TYR A  14      -7.663   4.044 -24.129  1.00 24.67           H  
ATOM    241  HH  TYR A  14      -7.524   2.168 -22.949  1.00 24.67           H  
ATOM    242  N   ASP A  15      -4.275   7.646 -25.927  1.00 23.87           N  
ATOM    243  CA  ASP A  15      -4.336   7.045 -27.254  1.00 23.87           C  
ATOM    244  C   ASP A  15      -2.945   6.826 -27.849  1.00 23.87           C  
ATOM    245  O   ASP A  15      -2.694   5.802 -28.502  1.00 23.87           O  
ATOM    246  CB  ASP A  15      -5.178   7.901 -28.204  1.00 23.87           C  
ATOM    247  CG  ASP A  15      -6.690   7.809 -27.940  1.00 23.87           C  
ATOM    248  OD1 ASP A  15      -7.098   6.924 -27.218  1.00 23.87           O  
ATOM    249  OD2 ASP A  15      -7.422   8.600 -28.493  1.00 23.87           O  
ATOM    250  H   ASP A  15      -4.724   8.550 -25.760  1.00 23.87           H  
ATOM    251  HA  ASP A  15      -4.820   6.073 -27.158  1.00 23.87           H  
ATOM    252 1HB  ASP A  15      -4.874   8.949 -28.093  1.00 23.87           H  
ATOM    253 2HB  ASP A  15      -4.977   7.609 -29.232  1.00 23.87           H  
ATOM    254  N   SER A  16      -2.013   7.761 -27.612  1.00 21.18           N  
ATOM    255  CA  SER A  16      -0.665   7.588 -28.140  1.00 21.18           C  
ATOM    256  C   SER A  16      -0.016   6.364 -27.492  1.00 21.18           C  
ATOM    257  O   SER A  16       0.564   5.520 -28.179  1.00 21.18           O  
ATOM    258  CB  SER A  16       0.162   8.831 -27.872  1.00 21.18           C  
ATOM    259  OG  SER A  16      -0.350   9.937 -28.573  1.00 21.18           O  
ATOM    260  H   SER A  16      -2.248   8.608 -27.090  1.00 21.18           H  
ATOM    261  HA  SER A  16      -0.727   7.426 -29.216  1.00 21.18           H  
ATOM    262 1HB  SER A  16       0.159   9.042 -26.805  1.00 21.18           H  
ATOM    263 2HB  SER A  16       1.192   8.651 -28.168  1.00 21.18           H  
ATOM    264  HG  SER A  16      -1.226  10.121 -28.170  1.00 21.18           H  
ATOM    265  N   PHE A  17      -0.189   6.235 -26.177  1.00 17.27           N  
ATOM    266  CA  PHE A  17       0.315   5.114 -25.394  1.00 17.27           C  
ATOM    267  C   PHE A  17      -0.228   3.792 -25.897  1.00 17.27           C  
ATOM    268  O   PHE A  17       0.536   2.860 -26.164  1.00 17.27           O  
ATOM    269  CB  PHE A  17      -0.034   5.348 -23.922  1.00 17.27           C  
ATOM    270  CG  PHE A  17       0.164   4.229 -22.981  1.00 17.27           C  
ATOM    271  CD1 PHE A  17       1.413   3.856 -22.538  1.00 17.27           C  
ATOM    272  CD2 PHE A  17      -0.952   3.573 -22.486  1.00 17.27           C  
ATOM    273  CE1 PHE A  17       1.551   2.833 -21.623  1.00 17.27           C  
ATOM    274  CE2 PHE A  17      -0.825   2.560 -21.573  1.00 17.27           C  
ATOM    275  CZ  PHE A  17       0.432   2.185 -21.139  1.00 17.27           C  
ATOM    276  H   PHE A  17      -0.680   6.973 -25.677  1.00 17.27           H  
ATOM    277  HA  PHE A  17       1.402   5.094 -25.490  1.00 17.27           H  
ATOM    278 1HB  PHE A  17       0.549   6.192 -23.558  1.00 17.27           H  
ATOM    279 2HB  PHE A  17      -1.063   5.646 -23.852  1.00 17.27           H  
ATOM    280  HD1 PHE A  17       2.289   4.378 -22.918  1.00 17.27           H  
ATOM    281  HD2 PHE A  17      -1.944   3.883 -22.833  1.00 17.27           H  
ATOM    282  HE1 PHE A  17       2.541   2.540 -21.281  1.00 17.27           H  
ATOM    283  HE2 PHE A  17      -1.709   2.051 -21.193  1.00 17.27           H  
ATOM    284  HZ  PHE A  17       0.539   1.379 -20.414  1.00 17.27           H  
ATOM    285  N   ILE A  18      -1.544   3.706 -26.073  1.00 13.67           N  
ATOM    286  CA  ILE A  18      -2.117   2.451 -26.508  1.00 13.67           C  
ATOM    287  C   ILE A  18      -1.627   2.092 -27.902  1.00 13.67           C  
ATOM    288  O   ILE A  18      -1.295   0.931 -28.163  1.00 13.67           O  
ATOM    289  CB  ILE A  18      -3.651   2.488 -26.506  1.00 13.67           C  
ATOM    290  CG1 ILE A  18      -4.169   2.695 -25.078  1.00 13.67           C  
ATOM    291  CG2 ILE A  18      -4.179   1.187 -27.107  1.00 13.67           C  
ATOM    292  CD1 ILE A  18      -3.731   1.649 -24.106  1.00 13.67           C  
ATOM    293  H   ILE A  18      -2.137   4.509 -25.862  1.00 13.67           H  
ATOM    294  HA  ILE A  18      -1.799   1.673 -25.823  1.00 13.67           H  
ATOM    295  HB  ILE A  18      -3.993   3.338 -27.102  1.00 13.67           H  
ATOM    296 1HG1 ILE A  18      -3.830   3.651 -24.715  1.00 13.67           H  
ATOM    297 2HG1 ILE A  18      -5.255   2.701 -25.108  1.00 13.67           H  
ATOM    298 1HG2 ILE A  18      -5.268   1.205 -27.124  1.00 13.67           H  
ATOM    299 2HG2 ILE A  18      -3.806   1.077 -28.130  1.00 13.67           H  
ATOM    300 3HG2 ILE A  18      -3.841   0.342 -26.509  1.00 13.67           H  
ATOM    301 1HD1 ILE A  18      -4.140   1.867 -23.122  1.00 13.67           H  
ATOM    302 2HD1 ILE A  18      -4.078   0.672 -24.434  1.00 13.67           H  
ATOM    303 3HD1 ILE A  18      -2.652   1.655 -24.053  1.00 13.67           H  
ATOM    304  N   THR A  19      -1.538   3.084 -28.788  1.00 11.18           N  
ATOM    305  CA  THR A  19      -1.069   2.844 -30.138  1.00 11.18           C  
ATOM    306  C   THR A  19       0.337   2.253 -30.104  1.00 11.18           C  
ATOM    307  O   THR A  19       0.622   1.269 -30.795  1.00 11.18           O  
ATOM    308  CB  THR A  19      -1.060   4.155 -30.944  1.00 11.18           C  
ATOM    309  OG1 THR A  19      -2.396   4.680 -31.012  1.00 11.18           O  
ATOM    310  CG2 THR A  19      -0.529   3.902 -32.346  1.00 11.18           C  
ATOM    311  H   THR A  19      -1.827   4.029 -28.532  1.00 11.18           H  
ATOM    312  HA  THR A  19      -1.734   2.129 -30.620  1.00 11.18           H  
ATOM    313  HB  THR A  19      -0.423   4.881 -30.446  1.00 11.18           H  
ATOM    314  HG1 THR A  19      -2.662   4.974 -30.107  1.00 11.18           H  
ATOM    315 1HG2 THR A  19      -0.525   4.837 -32.904  1.00 11.18           H  
ATOM    316 2HG2 THR A  19       0.488   3.511 -32.282  1.00 11.18           H  
ATOM    317 3HG2 THR A  19      -1.166   3.178 -32.851  1.00 11.18           H  
ATOM    318  N   GLN A  20       1.205   2.828 -29.269  1.00  9.97           N  
ATOM    319  CA  GLN A  20       2.573   2.354 -29.128  1.00  9.97           C  
ATOM    320  C   GLN A  20       2.622   0.926 -28.598  1.00  9.97           C  
ATOM    321  O   GLN A  20       3.479   0.146 -29.008  1.00  9.97           O  
ATOM    322  CB  GLN A  20       3.351   3.282 -28.198  1.00  9.97           C  
ATOM    323  CG  GLN A  20       3.626   4.656 -28.788  1.00  9.97           C  
ATOM    324  CD  GLN A  20       4.213   5.626 -27.774  1.00  9.97           C  
ATOM    325  OE1 GLN A  20       4.147   5.418 -26.556  1.00  9.97           O  
ATOM    326  NE2 GLN A  20       4.793   6.710 -28.278  1.00  9.97           N  
ATOM    327  H   GLN A  20       0.909   3.645 -28.731  1.00  9.97           H  
ATOM    328  HA  GLN A  20       3.043   2.366 -30.110  1.00  9.97           H  
ATOM    329 1HB  GLN A  20       2.784   3.423 -27.277  1.00  9.97           H  
ATOM    330 2HB  GLN A  20       4.298   2.822 -27.930  1.00  9.97           H  
ATOM    331 1HG  GLN A  20       4.346   4.544 -29.595  1.00  9.97           H  
ATOM    332 2HG  GLN A  20       2.707   5.072 -29.176  1.00  9.97           H  
ATOM    333 1HE2 GLN A  20       5.200   7.389 -27.668  1.00  9.97           H  
ATOM    334 2HE2 GLN A  20       4.825   6.843 -29.268  1.00  9.97           H  
ATOM    335  N   LEU A  21       1.710   0.573 -27.681  1.00 10.00           N  
ATOM    336  CA  LEU A  21       1.688  -0.785 -27.145  1.00 10.00           C  
ATOM    337  C   LEU A  21       1.315  -1.806 -28.221  1.00 10.00           C  
ATOM    338  O   LEU A  21       1.837  -2.924 -28.231  1.00 10.00           O  
ATOM    339  CB  LEU A  21       0.664  -0.934 -26.016  1.00 10.00           C  
ATOM    340  CG  LEU A  21       0.927  -0.182 -24.718  1.00 10.00           C  
ATOM    341  CD1 LEU A  21      -0.258  -0.390 -23.822  1.00 10.00           C  
ATOM    342  CD2 LEU A  21       2.203  -0.656 -24.078  1.00 10.00           C  
ATOM    343  H   LEU A  21       1.047   1.270 -27.339  1.00 10.00           H  
ATOM    344  HA  LEU A  21       2.681  -1.024 -26.769  1.00 10.00           H  
ATOM    345 1HB  LEU A  21      -0.301  -0.598 -26.392  1.00 10.00           H  
ATOM    346 2HB  LEU A  21       0.579  -1.990 -25.774  1.00 10.00           H  
ATOM    347  HG  LEU A  21       1.009   0.874 -24.919  1.00 10.00           H  
ATOM    348 1HD1 LEU A  21      -0.115   0.141 -22.906  1.00 10.00           H  
ATOM    349 2HD1 LEU A  21      -1.144  -0.031 -24.318  1.00 10.00           H  
ATOM    350 3HD1 LEU A  21      -0.368  -1.450 -23.610  1.00 10.00           H  
ATOM    351 1HD2 LEU A  21       2.366  -0.104 -23.151  1.00 10.00           H  
ATOM    352 2HD2 LEU A  21       2.131  -1.721 -23.861  1.00 10.00           H  
ATOM    353 3HD2 LEU A  21       3.033  -0.478 -24.760  1.00 10.00           H  
ATOM    354  N   GLU A  22       0.391  -1.432 -29.115  1.00 11.26           N  
ATOM    355  CA  GLU A  22      -0.046  -2.353 -30.163  1.00 11.26           C  
ATOM    356  C   GLU A  22       0.937  -2.440 -31.337  1.00 11.26           C  
ATOM    357  O   GLU A  22       1.076  -3.498 -31.957  1.00 11.26           O  
ATOM    358  CB  GLU A  22      -1.439  -1.974 -30.691  1.00 11.26           C  
ATOM    359  CG  GLU A  22      -2.584  -2.156 -29.675  1.00 11.26           C  
ATOM    360  CD  GLU A  22      -3.974  -1.871 -30.250  1.00 11.26           C  
ATOM    361  OE1 GLU A  22      -4.063  -1.448 -31.383  1.00 11.26           O  
ATOM    362  OE2 GLU A  22      -4.940  -2.094 -29.553  1.00 11.26           O  
ATOM    363  H   GLU A  22      -0.028  -0.503 -29.037  1.00 11.26           H  
ATOM    364  HA  GLU A  22      -0.118  -3.346 -29.723  1.00 11.26           H  
ATOM    365 1HB  GLU A  22      -1.430  -0.921 -30.992  1.00 11.26           H  
ATOM    366 2HB  GLU A  22      -1.670  -2.566 -31.575  1.00 11.26           H  
ATOM    367 1HG  GLU A  22      -2.560  -3.177 -29.298  1.00 11.26           H  
ATOM    368 2HG  GLU A  22      -2.402  -1.484 -28.833  1.00 11.26           H  
ATOM    369  N   ALA A  23       1.601  -1.336 -31.667  1.00 13.82           N  
ATOM    370  CA  ALA A  23       2.520  -1.336 -32.795  1.00 13.82           C  
ATOM    371  C   ALA A  23       3.701  -2.279 -32.522  1.00 13.82           C  
ATOM    372  O   ALA A  23       4.193  -2.329 -31.397  1.00 13.82           O  
ATOM    373  CB  ALA A  23       3.033   0.071 -33.049  1.00 13.82           C  
ATOM    374  H   ALA A  23       1.439  -0.474 -31.146  1.00 13.82           H  
ATOM    375  HA  ALA A  23       1.965  -1.678 -33.661  1.00 13.82           H  
ATOM    376 1HB  ALA A  23       3.704   0.075 -33.904  1.00 13.82           H  
ATOM    377 2HB  ALA A  23       2.187   0.733 -33.243  1.00 13.82           H  
ATOM    378 3HB  ALA A  23       3.569   0.420 -32.164  1.00 13.82           H  
ATOM    379  N   PRO A  24       4.210  -3.018 -33.523  1.00 17.46           N  
ATOM    380  CA  PRO A  24       5.369  -3.879 -33.390  1.00 17.46           C  
ATOM    381  C   PRO A  24       6.644  -3.061 -33.195  1.00 17.46           C  
ATOM    382  O   PRO A  24       6.829  -2.015 -33.825  1.00 17.46           O  
ATOM    383  CB  PRO A  24       5.361  -4.654 -34.716  1.00 17.46           C  
ATOM    384  CG  PRO A  24       4.621  -3.749 -35.695  1.00 17.46           C  
ATOM    385  CD  PRO A  24       3.590  -3.016 -34.861  1.00 17.46           C  
ATOM    386  HA  PRO A  24       5.213  -4.556 -32.538  1.00 17.46           H  
ATOM    387 1HB  PRO A  24       6.397  -4.865 -35.026  1.00 17.46           H  
ATOM    388 2HB  PRO A  24       4.866  -5.626 -34.575  1.00 17.46           H  
ATOM    389 1HG  PRO A  24       5.317  -3.060 -36.186  1.00 17.46           H  
ATOM    390 2HG  PRO A  24       4.164  -4.354 -36.491  1.00 17.46           H  
ATOM    391 1HD  PRO A  24       3.486  -1.996 -35.253  1.00 17.46           H  
ATOM    392 2HD  PRO A  24       2.634  -3.568 -34.847  1.00 17.46           H  
ATOM    393  N   VAL A  25       7.576  -3.612 -32.422  1.00 21.35           N  
ATOM    394  CA  VAL A  25       8.872  -2.981 -32.189  1.00 21.35           C  
ATOM    395  C   VAL A  25       9.867  -3.241 -33.313  1.00 21.35           C  
ATOM    396  O   VAL A  25      10.166  -4.394 -33.643  1.00 21.35           O  
ATOM    397  CB  VAL A  25       9.441  -3.479 -30.846  1.00 21.35           C  
ATOM    398  CG1 VAL A  25      10.841  -2.941 -30.614  1.00 21.35           C  
ATOM    399  CG2 VAL A  25       8.513  -3.039 -29.739  1.00 21.35           C  
ATOM    400  H   VAL A  25       7.362  -4.473 -31.944  1.00 21.35           H  
ATOM    401  HA  VAL A  25       8.714  -1.903 -32.113  1.00 21.35           H  
ATOM    402  HB  VAL A  25       9.504  -4.555 -30.853  1.00 21.35           H  
ATOM    403 1HG1 VAL A  25      11.218  -3.308 -29.659  1.00 21.35           H  
ATOM    404 2HG1 VAL A  25      11.489  -3.291 -31.406  1.00 21.35           H  
ATOM    405 3HG1 VAL A  25      10.820  -1.853 -30.601  1.00 21.35           H  
ATOM    406 1HG2 VAL A  25       8.893  -3.395 -28.781  1.00 21.35           H  
ATOM    407 2HG2 VAL A  25       8.453  -1.950 -29.725  1.00 21.35           H  
ATOM    408 3HG2 VAL A  25       7.518  -3.453 -29.912  1.00 21.35           H  
ATOM    409  N   GLN A  26      10.402  -2.151 -33.876  1.00 23.94           N  
ATOM    410  CA  GLN A  26      11.343  -2.234 -34.991  1.00 23.94           C  
ATOM    411  C   GLN A  26      12.793  -2.174 -34.497  1.00 23.94           C  
ATOM    412  O   GLN A  26      13.756  -2.354 -35.249  1.00 23.94           O  
ATOM    413  CB  GLN A  26      11.085  -1.074 -35.955  1.00 23.94           C  
ATOM    414  CG  GLN A  26       9.640  -0.993 -36.448  1.00 23.94           C  
ATOM    415  CD  GLN A  26       9.156  -2.224 -37.139  1.00 23.94           C  
ATOM    416  OE1 GLN A  26       9.736  -2.702 -38.120  1.00 23.94           O  
ATOM    417  NE2 GLN A  26       8.065  -2.763 -36.617  1.00 23.94           N  
ATOM    418  H   GLN A  26      10.106  -1.241 -33.550  1.00 23.94           H  
ATOM    419  HA  GLN A  26      11.192  -3.181 -35.508  1.00 23.94           H  
ATOM    420 1HB  GLN A  26      11.332  -0.132 -35.466  1.00 23.94           H  
ATOM    421 2HB  GLN A  26      11.733  -1.173 -36.825  1.00 23.94           H  
ATOM    422 1HG  GLN A  26       8.987  -0.822 -35.587  1.00 23.94           H  
ATOM    423 2HG  GLN A  26       9.556  -0.160 -37.146  1.00 23.94           H  
ATOM    424 1HE2 GLN A  26       7.685  -3.592 -37.025  1.00 23.94           H  
ATOM    425 2HE2 GLN A  26       7.627  -2.325 -35.793  1.00 23.94           H  
ATOM    426  N   ASN A  27      12.951  -1.932 -33.207  1.00 24.67           N  
ATOM    427  CA  ASN A  27      14.268  -1.768 -32.622  1.00 24.67           C  
ATOM    428  C   ASN A  27      14.929  -3.105 -32.359  1.00 24.67           C  
ATOM    429  O   ASN A  27      14.950  -3.591 -31.224  1.00 24.67           O  
ATOM    430  CB  ASN A  27      14.174  -0.960 -31.342  1.00 24.67           C  
ATOM    431  CG  ASN A  27      15.508  -0.596 -30.785  1.00 24.67           C  
ATOM    432  OD1 ASN A  27      16.526  -1.181 -31.168  1.00 24.67           O  
ATOM    433  ND2 ASN A  27      15.533   0.353 -29.884  1.00 24.67           N  
ATOM    434  H   ASN A  27      12.133  -1.830 -32.629  1.00 24.67           H  
ATOM    435  HA  ASN A  27      14.898  -1.229 -33.331  1.00 24.67           H  
ATOM    436 1HB  ASN A  27      13.608  -0.047 -31.530  1.00 24.67           H  
ATOM    437 2HB  ASN A  27      13.629  -1.534 -30.594  1.00 24.67           H  
ATOM    438 1HD2 ASN A  27      16.402   0.637 -29.477  1.00 24.67           H  
ATOM    439 2HD2 ASN A  27      14.683   0.797 -29.603  1.00 24.67           H  
ATOM    440  N   ALA A  28      15.509  -3.675 -33.411  1.00 24.67           N  
ATOM    441  CA  ALA A  28      16.135  -4.990 -33.321  1.00 24.67           C  
ATOM    442  C   ALA A  28      17.239  -5.018 -32.273  1.00 24.67           C  
ATOM    443  O   ALA A  28      17.384  -6.007 -31.555  1.00 24.67           O  
ATOM    444  CB  ALA A  28      16.706  -5.397 -34.667  1.00 24.67           C  
ATOM    445  H   ALA A  28      15.412  -3.192 -34.306  1.00 24.67           H  
ATOM    446  HA  ALA A  28      15.370  -5.706 -33.031  1.00 24.67           H  
ATOM    447 1HB  ALA A  28      17.144  -6.393 -34.590  1.00 24.67           H  
ATOM    448 2HB  ALA A  28      15.910  -5.404 -35.410  1.00 24.67           H  
ATOM    449 3HB  ALA A  28      17.475  -4.686 -34.965  1.00 24.67           H  
ATOM    450  N   GLU A  29      18.013  -3.934 -32.156  1.00 24.03           N  
ATOM    451  CA  GLU A  29      19.089  -3.904 -31.165  1.00 24.03           C  
ATOM    452  C   GLU A  29      18.496  -4.035 -29.767  1.00 24.03           C  
ATOM    453  O   GLU A  29      18.971  -4.820 -28.941  1.00 24.03           O  
ATOM    454  CB  GLU A  29      19.916  -2.617 -31.294  1.00 24.03           C  
ATOM    455  CG  GLU A  29      21.097  -2.497 -30.321  1.00 24.03           C  
ATOM    456  CD  GLU A  29      21.933  -1.238 -30.550  1.00 24.03           C  
ATOM    457  OE1 GLU A  29      21.620  -0.501 -31.455  1.00 24.03           O  
ATOM    458  OE2 GLU A  29      22.878  -1.013 -29.812  1.00 24.03           O  
ATOM    459  H   GLU A  29      17.844  -3.134 -32.750  1.00 24.03           H  
ATOM    460  HA  GLU A  29      19.744  -4.762 -31.337  1.00 24.03           H  
ATOM    461 1HB  GLU A  29      20.306  -2.539 -32.308  1.00 24.03           H  
ATOM    462 2HB  GLU A  29      19.266  -1.756 -31.131  1.00 24.03           H  
ATOM    463 1HG  GLU A  29      20.698  -2.479 -29.311  1.00 24.03           H  
ATOM    464 2HG  GLU A  29      21.730  -3.378 -30.417  1.00 24.03           H  
ATOM    465  N   GLY A  30      17.427  -3.282 -29.515  1.00 22.37           N  
ATOM    466  CA  GLY A  30      16.753  -3.322 -28.231  1.00 22.37           C  
ATOM    467  C   GLY A  30      16.231  -4.724 -27.962  1.00 22.37           C  
ATOM    468  O   GLY A  30      16.395  -5.253 -26.858  1.00 22.37           O  
ATOM    469  H   GLY A  30      17.078  -2.656 -30.233  1.00 22.37           H  
ATOM    470 1HA  GLY A  30      17.443  -3.019 -27.445  1.00 22.37           H  
ATOM    471 2HA  GLY A  30      15.926  -2.614 -28.240  1.00 22.37           H  
ATOM    472  N   ARG A  31      15.640  -5.348 -28.985  1.00 20.29           N  
ATOM    473  CA  ARG A  31      15.111  -6.691 -28.816  1.00 20.29           C  
ATOM    474  C   ARG A  31      16.206  -7.684 -28.441  1.00 20.29           C  
ATOM    475  O   ARG A  31      16.017  -8.485 -27.524  1.00 20.29           O  
ATOM    476  CB  ARG A  31      14.437  -7.175 -30.093  1.00 20.29           C  
ATOM    477  CG  ARG A  31      13.075  -6.562 -30.467  1.00 20.29           C  
ATOM    478  CD  ARG A  31      12.621  -7.140 -31.774  1.00 20.29           C  
ATOM    479  NE  ARG A  31      11.302  -6.702 -32.207  1.00 20.29           N  
ATOM    480  CZ  ARG A  31      10.152  -7.309 -31.882  1.00 20.29           C  
ATOM    481  NH1 ARG A  31      10.136  -8.372 -31.105  1.00 20.29           N  
ATOM    482  NH2 ARG A  31       9.049  -6.819 -32.377  1.00 20.29           N  
ATOM    483  H   ARG A  31      15.536  -4.858 -29.875  1.00 20.29           H  
ATOM    484  HA  ARG A  31      14.372  -6.671 -28.015  1.00 20.29           H  
ATOM    485 1HB  ARG A  31      15.105  -7.015 -30.931  1.00 20.29           H  
ATOM    486 2HB  ARG A  31      14.273  -8.238 -30.016  1.00 20.29           H  
ATOM    487 1HG  ARG A  31      12.336  -6.783 -29.697  1.00 20.29           H  
ATOM    488 2HG  ARG A  31      13.180  -5.480 -30.580  1.00 20.29           H  
ATOM    489 1HD  ARG A  31      13.331  -6.856 -32.545  1.00 20.29           H  
ATOM    490 2HD  ARG A  31      12.604  -8.224 -31.692  1.00 20.29           H  
ATOM    491  HE  ARG A  31      11.212  -5.873 -32.812  1.00 20.29           H  
ATOM    492 1HH1 ARG A  31      11.002  -8.740 -30.739  1.00 20.29           H  
ATOM    493 2HH1 ARG A  31       9.261  -8.822 -30.879  1.00 20.29           H  
ATOM    494 1HH2 ARG A  31       9.144  -5.995 -32.991  1.00 20.29           H  
ATOM    495 2HH2 ARG A  31       8.160  -7.244 -32.178  1.00 20.29           H  
ATOM    496  N   GLU A  32      17.373  -7.608 -29.092  1.00 18.40           N  
ATOM    497  CA  GLU A  32      18.441  -8.541 -28.745  1.00 18.40           C  
ATOM    498  C   GLU A  32      18.925  -8.316 -27.313  1.00 18.40           C  
ATOM    499  O   GLU A  32      19.218  -9.272 -26.582  1.00 18.40           O  
ATOM    500  CB  GLU A  32      19.614  -8.463 -29.731  1.00 18.40           C  
ATOM    501  CG  GLU A  32      19.306  -9.031 -31.131  1.00 18.40           C  
ATOM    502  CD  GLU A  32      20.509  -9.016 -32.085  1.00 18.40           C  
ATOM    503  OE1 GLU A  32      21.537  -8.486 -31.726  1.00 18.40           O  
ATOM    504  OE2 GLU A  32      20.388  -9.553 -33.165  1.00 18.40           O  
ATOM    505  H   GLU A  32      17.498  -6.928 -29.845  1.00 18.40           H  
ATOM    506  HA  GLU A  32      18.037  -9.549 -28.803  1.00 18.40           H  
ATOM    507 1HB  GLU A  32      19.906  -7.416 -29.857  1.00 18.40           H  
ATOM    508 2HB  GLU A  32      20.469  -8.998 -29.326  1.00 18.40           H  
ATOM    509 1HG  GLU A  32      18.951 -10.056 -31.021  1.00 18.40           H  
ATOM    510 2HG  GLU A  32      18.497  -8.445 -31.569  1.00 18.40           H  
ATOM    511  N   ARG A  33      18.993  -7.053 -26.894  1.00 17.13           N  
ATOM    512  CA  ARG A  33      19.436  -6.771 -25.541  1.00 17.13           C  
ATOM    513  C   ARG A  33      18.463  -7.368 -24.535  1.00 17.13           C  
ATOM    514  O   ARG A  33      18.885  -7.923 -23.524  1.00 17.13           O  
ATOM    515  CB  ARG A  33      19.579  -5.278 -25.327  1.00 17.13           C  
ATOM    516  CG  ARG A  33      20.758  -4.664 -26.070  1.00 17.13           C  
ATOM    517  CD  ARG A  33      20.854  -3.203 -25.872  1.00 17.13           C  
ATOM    518  NE  ARG A  33      21.908  -2.630 -26.689  1.00 17.13           N  
ATOM    519  CZ  ARG A  33      23.209  -2.575 -26.363  1.00 17.13           C  
ATOM    520  NH1 ARG A  33      23.635  -3.049 -25.207  1.00 17.13           N  
ATOM    521  NH2 ARG A  33      24.054  -2.042 -27.222  1.00 17.13           N  
ATOM    522  H   ARG A  33      18.764  -6.287 -27.531  1.00 17.13           H  
ATOM    523  HA  ARG A  33      20.412  -7.232 -25.395  1.00 17.13           H  
ATOM    524 1HB  ARG A  33      18.675  -4.777 -25.666  1.00 17.13           H  
ATOM    525 2HB  ARG A  33      19.697  -5.069 -24.267  1.00 17.13           H  
ATOM    526 1HG  ARG A  33      21.680  -5.117 -25.708  1.00 17.13           H  
ATOM    527 2HG  ARG A  33      20.659  -4.861 -27.134  1.00 17.13           H  
ATOM    528 1HD  ARG A  33      19.911  -2.739 -26.160  1.00 17.13           H  
ATOM    529 2HD  ARG A  33      21.068  -2.982 -24.828  1.00 17.13           H  
ATOM    530  HE  ARG A  33      21.646  -2.251 -27.597  1.00 17.13           H  
ATOM    531 1HH1 ARG A  33      22.979  -3.457 -24.555  1.00 17.13           H  
ATOM    532 2HH1 ARG A  33      24.616  -3.004 -24.973  1.00 17.13           H  
ATOM    533 1HH2 ARG A  33      23.696  -1.685 -28.127  1.00 17.13           H  
ATOM    534 2HH2 ARG A  33      25.035  -1.987 -27.007  1.00 17.13           H  
ATOM    535  N   LEU A  34      17.163  -7.306 -24.830  1.00 16.69           N  
ATOM    536  CA  LEU A  34      16.163  -7.889 -23.944  1.00 16.69           C  
ATOM    537  C   LEU A  34      16.278  -9.414 -23.889  1.00 16.69           C  
ATOM    538  O   LEU A  34      16.158 -10.014 -22.822  1.00 16.69           O  
ATOM    539  CB  LEU A  34      14.767  -7.467 -24.389  1.00 16.69           C  
ATOM    540  CG  LEU A  34      14.468  -5.985 -24.187  1.00 16.69           C  
ATOM    541  CD1 LEU A  34      13.141  -5.645 -24.835  1.00 16.69           C  
ATOM    542  CD2 LEU A  34      14.459  -5.685 -22.694  1.00 16.69           C  
ATOM    543  H   LEU A  34      16.865  -6.815 -25.675  1.00 16.69           H  
ATOM    544  HA  LEU A  34      16.330  -7.498 -22.943  1.00 16.69           H  
ATOM    545 1HB  LEU A  34      14.661  -7.689 -25.450  1.00 16.69           H  
ATOM    546 2HB  LEU A  34      14.031  -8.045 -23.837  1.00 16.69           H  
ATOM    547  HG  LEU A  34      15.240  -5.388 -24.665  1.00 16.69           H  
ATOM    548 1HD1 LEU A  34      12.931  -4.585 -24.698  1.00 16.69           H  
ATOM    549 2HD1 LEU A  34      13.196  -5.870 -25.899  1.00 16.69           H  
ATOM    550 3HD1 LEU A  34      12.351  -6.235 -24.377  1.00 16.69           H  
ATOM    551 1HD2 LEU A  34      14.255  -4.626 -22.539  1.00 16.69           H  
ATOM    552 2HD2 LEU A  34      13.685  -6.280 -22.207  1.00 16.69           H  
ATOM    553 3HD2 LEU A  34      15.431  -5.935 -22.268  1.00 16.69           H  
ATOM    554  N   MET A  35      16.584 -10.046 -25.029  1.00 17.13           N  
ATOM    555  CA  MET A  35      16.731 -11.505 -25.104  1.00 17.13           C  
ATOM    556  C   MET A  35      17.852 -11.974 -24.188  1.00 17.13           C  
ATOM    557  O   MET A  35      17.796 -13.061 -23.613  1.00 17.13           O  
ATOM    558  CB  MET A  35      17.054 -11.944 -26.527  1.00 17.13           C  
ATOM    559  CG  MET A  35      15.936 -11.780 -27.528  1.00 17.13           C  
ATOM    560  SD  MET A  35      16.456 -12.202 -29.200  1.00 17.13           S  
ATOM    561  CE  MET A  35      15.252 -11.288 -30.146  1.00 17.13           C  
ATOM    562  H   MET A  35      16.668  -9.496 -25.885  1.00 17.13           H  
ATOM    563  HA  MET A  35      15.803 -11.969 -24.774  1.00 17.13           H  
ATOM    564 1HB  MET A  35      17.904 -11.376 -26.890  1.00 17.13           H  
ATOM    565 2HB  MET A  35      17.349 -12.991 -26.521  1.00 17.13           H  
ATOM    566 1HG  MET A  35      15.116 -12.437 -27.249  1.00 17.13           H  
ATOM    567 2HG  MET A  35      15.567 -10.776 -27.519  1.00 17.13           H  
ATOM    568 1HE  MET A  35      15.430 -11.443 -31.210  1.00 17.13           H  
ATOM    569 2HE  MET A  35      14.249 -11.628 -29.889  1.00 17.13           H  
ATOM    570 3HE  MET A  35      15.353 -10.235 -29.911  1.00 17.13           H  
ATOM    571  N   ALA A  36      18.865 -11.125 -24.048  1.00 18.40           N  
ATOM    572  CA  ALA A  36      20.041 -11.401 -23.240  1.00 18.40           C  
ATOM    573  C   ALA A  36      19.810 -11.214 -21.732  1.00 18.40           C  
ATOM    574  O   ALA A  36      20.717 -11.477 -20.936  1.00 18.40           O  
ATOM    575  CB  ALA A  36      21.173 -10.489 -23.689  1.00 18.40           C  
ATOM    576  H   ALA A  36      18.842 -10.256 -24.584  1.00 18.40           H  
ATOM    577  HA  ALA A  36      20.324 -12.437 -23.411  1.00 18.40           H  
ATOM    578 1HB  ALA A  36      22.071 -10.715 -23.120  1.00 18.40           H  
ATOM    579 2HB  ALA A  36      21.364 -10.641 -24.751  1.00 18.40           H  
ATOM    580 3HB  ALA A  36      20.885  -9.455 -23.519  1.00 18.40           H  
ATOM    581  N   VAL A  37      18.627 -10.748 -21.320  1.00 20.29           N  
ATOM    582  CA  VAL A  37      18.380 -10.532 -19.898  1.00 20.29           C  
ATOM    583  C   VAL A  37      17.942 -11.796 -19.165  1.00 20.29           C  
ATOM    584  O   VAL A  37      16.968 -12.447 -19.534  1.00 20.29           O  
ATOM    585  CB  VAL A  37      17.301  -9.451 -19.699  1.00 20.29           C  
ATOM    586  CG1 VAL A  37      16.981  -9.293 -18.218  1.00 20.29           C  
ATOM    587  CG2 VAL A  37      17.794  -8.151 -20.276  1.00 20.29           C  
ATOM    588  H   VAL A  37      17.882 -10.545 -21.985  1.00 20.29           H  
ATOM    589  HA  VAL A  37      19.304 -10.174 -19.447  1.00 20.29           H  
ATOM    590  HB  VAL A  37      16.389  -9.753 -20.214  1.00 20.29           H  
ATOM    591 1HG1 VAL A  37      16.214  -8.531 -18.091  1.00 20.29           H  
ATOM    592 2HG1 VAL A  37      16.614 -10.238 -17.822  1.00 20.29           H  
ATOM    593 3HG1 VAL A  37      17.878  -8.999 -17.678  1.00 20.29           H  
ATOM    594 1HG2 VAL A  37      17.033  -7.382 -20.156  1.00 20.29           H  
ATOM    595 2HG2 VAL A  37      18.706  -7.848 -19.766  1.00 20.29           H  
ATOM    596 3HG2 VAL A  37      17.998  -8.299 -21.322  1.00 20.29           H  
ATOM    597  N   LYS A  38      18.666 -12.127 -18.100  1.00 22.37           N  
ATOM    598  CA  LYS A  38      18.352 -13.283 -17.273  1.00 22.37           C  
ATOM    599  C   LYS A  38      17.160 -12.922 -16.361  1.00 22.37           C  
ATOM    600  O   LYS A  38      17.205 -11.869 -15.728  1.00 22.37           O  
ATOM    601  CB  LYS A  38      19.585 -13.659 -16.454  1.00 22.37           C  
ATOM    602  CG  LYS A  38      19.479 -14.914 -15.606  1.00 22.37           C  
ATOM    603  CD  LYS A  38      20.832 -15.177 -14.926  1.00 22.37           C  
ATOM    604  CE  LYS A  38      20.827 -16.431 -14.058  1.00 22.37           C  
ATOM    605  NZ  LYS A  38      19.886 -16.289 -12.946  1.00 22.37           N  
ATOM    606  H   LYS A  38      19.463 -11.552 -17.867  1.00 22.37           H  
ATOM    607  HA  LYS A  38      18.125 -14.115 -17.925  1.00 22.37           H  
ATOM    608 1HB  LYS A  38      20.433 -13.794 -17.128  1.00 22.37           H  
ATOM    609 2HB  LYS A  38      19.835 -12.835 -15.785  1.00 22.37           H  
ATOM    610 1HG  LYS A  38      18.701 -14.786 -14.839  1.00 22.37           H  
ATOM    611 2HG  LYS A  38      19.210 -15.765 -16.230  1.00 22.37           H  
ATOM    612 1HD  LYS A  38      21.607 -15.283 -15.687  1.00 22.37           H  
ATOM    613 2HD  LYS A  38      21.080 -14.326 -14.298  1.00 22.37           H  
ATOM    614 1HE  LYS A  38      20.553 -17.303 -14.648  1.00 22.37           H  
ATOM    615 2HE  LYS A  38      21.827 -16.575 -13.655  1.00 22.37           H  
ATOM    616 1HZ  LYS A  38      19.834 -17.098 -12.319  1.00 22.37           H  
ATOM    617 2HZ  LYS A  38      20.116 -15.491 -12.394  1.00 22.37           H  
ATOM    618 3HZ  LYS A  38      18.927 -16.189 -13.295  1.00 22.37           H  
ATOM    619  N   PRO A  39      16.070 -13.716 -16.305  1.00 24.03           N  
ATOM    620  CA  PRO A  39      14.901 -13.479 -15.464  1.00 24.03           C  
ATOM    621  C   PRO A  39      15.248 -13.361 -13.979  1.00 24.03           C  
ATOM    622  O   PRO A  39      16.028 -14.145 -13.441  1.00 24.03           O  
ATOM    623  CB  PRO A  39      14.053 -14.724 -15.731  1.00 24.03           C  
ATOM    624  CG  PRO A  39      14.452 -15.179 -17.104  1.00 24.03           C  
ATOM    625  CD  PRO A  39      15.931 -14.884 -17.202  1.00 24.03           C  
ATOM    626  HA  PRO A  39      14.387 -12.571 -15.812  1.00 24.03           H  
ATOM    627 1HB  PRO A  39      14.235 -15.483 -14.952  1.00 24.03           H  
ATOM    628 2HB  PRO A  39      12.997 -14.450 -15.682  1.00 24.03           H  
ATOM    629 1HG  PRO A  39      14.222 -16.248 -17.227  1.00 24.03           H  
ATOM    630 2HG  PRO A  39      13.867 -14.639 -17.865  1.00 24.03           H  
ATOM    631 1HD  PRO A  39      16.543 -15.730 -16.855  1.00 24.03           H  
ATOM    632 2HD  PRO A  39      16.119 -14.614 -18.253  1.00 24.03           H  
ATOM    633  N   GLU A  40      14.585 -12.432 -13.299  1.00 24.67           N  
ATOM    634  CA  GLU A  40      14.815 -12.180 -11.874  1.00 24.67           C  
ATOM    635  C   GLU A  40      14.500 -13.366 -10.959  1.00 24.67           C  
ATOM    636  O   GLU A  40      15.100 -13.515  -9.896  1.00 24.67           O  
ATOM    637  CB  GLU A  40      13.988 -10.973 -11.421  1.00 24.67           C  
ATOM    638  CG  GLU A  40      14.456  -9.637 -11.998  1.00 24.67           C  
ATOM    639  CD  GLU A  40      13.604  -8.463 -11.565  1.00 24.67           C  
ATOM    640  OE1 GLU A  40      12.585  -8.679 -10.952  1.00 24.67           O  
ATOM    641  OE2 GLU A  40      13.979  -7.349 -11.848  1.00 24.67           O  
ATOM    642  H   GLU A  40      13.938 -11.837 -13.797  1.00 24.67           H  
ATOM    643  HA  GLU A  40      15.871 -11.938 -11.748  1.00 24.67           H  
ATOM    644 1HB  GLU A  40      12.947 -11.117 -11.708  1.00 24.67           H  
ATOM    645 2HB  GLU A  40      14.021 -10.900 -10.335  1.00 24.67           H  
ATOM    646 1HG  GLU A  40      15.484  -9.461 -11.684  1.00 24.67           H  
ATOM    647 2HG  GLU A  40      14.446  -9.705 -13.085  1.00 24.67           H  
ATOM    648  N   TRP A  41      13.521 -14.176 -11.352  1.00 24.67           N  
ATOM    649  CA  TRP A  41      13.068 -15.305 -10.542  1.00 24.67           C  
ATOM    650  C   TRP A  41      14.083 -16.453 -10.352  1.00 24.67           C  
ATOM    651  O   TRP A  41      13.899 -17.270  -9.445  1.00 24.67           O  
ATOM    652  CB  TRP A  41      11.715 -15.828 -11.068  1.00 24.67           C  
ATOM    653  CG  TRP A  41      11.698 -16.387 -12.465  1.00 24.67           C  
ATOM    654  CD1 TRP A  41      11.438 -15.704 -13.609  1.00 24.67           C  
ATOM    655  CD2 TRP A  41      11.874 -17.771 -12.859  1.00 24.67           C  
ATOM    656  NE1 TRP A  41      11.469 -16.560 -14.690  1.00 24.67           N  
ATOM    657  CE2 TRP A  41      11.740 -17.823 -14.246  1.00 24.67           C  
ATOM    658  CE3 TRP A  41      12.122 -18.949 -12.156  1.00 24.67           C  
ATOM    659  CZ2 TRP A  41      11.863 -19.008 -14.951  1.00 24.67           C  
ATOM    660  CZ3 TRP A  41      12.244 -20.139 -12.860  1.00 24.67           C  
ATOM    661  CH2 TRP A  41      12.123 -20.168 -14.220  1.00 24.67           C  
ATOM    662  H   TRP A  41      13.084 -13.998 -12.241  1.00 24.67           H  
ATOM    663  HA  TRP A  41      12.862 -14.911  -9.546  1.00 24.67           H  
ATOM    664 1HB  TRP A  41      11.361 -16.610 -10.399  1.00 24.67           H  
ATOM    665 2HB  TRP A  41      10.984 -15.020 -11.025  1.00 24.67           H  
ATOM    666  HD1 TRP A  41      11.234 -14.637 -13.665  1.00 24.67           H  
ATOM    667  HE1 TRP A  41      11.312 -16.301 -15.655  1.00 24.67           H  
ATOM    668  HE3 TRP A  41      12.223 -18.932 -11.071  1.00 24.67           H  
ATOM    669  HZ2 TRP A  41      11.759 -19.051 -16.036  1.00 24.67           H  
ATOM    670  HZ3 TRP A  41      12.441 -21.051 -12.299  1.00 24.67           H  
ATOM    671  HH2 TRP A  41      12.222 -21.119 -14.744  1.00 24.67           H  
ATOM    672  N   LYS A  42      15.117 -16.556 -11.202  1.00 24.67           N  
ATOM    673  CA  LYS A  42      16.077 -17.657 -11.059  1.00 24.67           C  
ATOM    674  C   LYS A  42      17.393 -17.388 -11.777  1.00 24.67           C  
ATOM    675  O   LYS A  42      18.480 -17.607 -11.233  1.00 24.67           O  
ATOM    676  OXT LYS A  42      17.401 -17.035 -12.954  1.00 24.67           O  
ATOM    677  CB  LYS A  42      15.474 -18.975 -11.550  1.00 24.67           C  
ATOM    678  CG  LYS A  42      16.357 -20.201 -11.377  1.00 24.67           C  
ATOM    679  CD  LYS A  42      15.611 -21.477 -11.776  1.00 24.67           C  
ATOM    680  CE  LYS A  42      16.491 -22.714 -11.614  1.00 24.67           C  
ATOM    681  NZ  LYS A  42      15.774 -23.964 -11.993  1.00 24.67           N  
ATOM    682  H   LYS A  42      15.255 -15.843 -11.927  1.00 24.67           H  
ATOM    683  HA  LYS A  42      16.302 -17.767  -9.997  1.00 24.67           H  
ATOM    684 1HB  LYS A  42      14.588 -19.189 -10.976  1.00 24.67           H  
ATOM    685 2HB  LYS A  42      15.186 -18.888 -12.598  1.00 24.67           H  
ATOM    686 1HG  LYS A  42      17.249 -20.103 -11.996  1.00 24.67           H  
ATOM    687 2HG  LYS A  42      16.666 -20.282 -10.335  1.00 24.67           H  
ATOM    688 1HD  LYS A  42      14.724 -21.586 -11.148  1.00 24.67           H  
ATOM    689 2HD  LYS A  42      15.289 -21.402 -12.815  1.00 24.67           H  
ATOM    690 1HE  LYS A  42      17.372 -22.609 -12.246  1.00 24.67           H  
ATOM    691 2HE  LYS A  42      16.808 -22.792 -10.574  1.00 24.67           H  
ATOM    692 1HZ  LYS A  42      16.390 -24.754 -11.871  1.00 24.67           H  
ATOM    693 2HZ  LYS A  42      14.960 -24.078 -11.404  1.00 24.67           H  
ATOM    694 3HZ  LYS A  42      15.486 -23.908 -12.959  1.00 24.67           H  
TER     695
ENDMDL

REMARK ID 659899 MODEL 2 2025-03-03_00000296_2_19
PFRMAT TS
TARGET 2025-03-03_00000296_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.907   0.433  -1.318  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.761   0.356  -0.141  1.00 24.67           C  
ATOM      3  C   MET A   1       2.401   1.712   0.132  1.00 24.67           C  
ATOM      4  O   MET A   1       3.577   1.924  -0.159  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.844  -0.695  -0.346  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.364  -2.120  -0.525  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.735  -3.265  -0.856  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.554  -3.342   0.735  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.385   0.012  -2.102  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.043  -0.059  -1.146  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.710   1.402  -1.527  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.152   0.089   0.723  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.458  -0.431  -1.210  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.486  -0.699   0.524  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.848  -2.450   0.375  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.666  -2.168  -1.359  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.414  -4.008   0.669  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.885  -2.354   1.024  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.858  -3.720   1.481  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.642   2.629   0.733  1.00 23.90           N  
ATOM     21  CA  ALA A   2       2.122   3.995   0.999  1.00 23.90           C  
ATOM     22  C   ALA A   2       3.389   4.036   1.857  1.00 23.90           C  
ATOM     23  O   ALA A   2       4.217   4.939   1.704  1.00 23.90           O  
ATOM     24  CB  ALA A   2       1.034   4.796   1.690  1.00 23.90           C  
ATOM     25  H   ALA A   2       0.694   2.402   1.000  1.00 23.90           H  
ATOM     26  HA  ALA A   2       2.352   4.461   0.039  1.00 23.90           H  
ATOM     27 1HB  ALA A   2       1.379   5.816   1.850  1.00 23.90           H  
ATOM     28 2HB  ALA A   2       0.137   4.811   1.071  1.00 23.90           H  
ATOM     29 3HB  ALA A   2       0.802   4.339   2.652  1.00 23.90           H  
ATOM     30  N   SER A   3       3.512   3.076   2.768  1.00 21.93           N  
ATOM     31  CA  SER A   3       4.637   2.973   3.693  1.00 21.93           C  
ATOM     32  C   SER A   3       5.877   2.290   3.103  1.00 21.93           C  
ATOM     33  O   SER A   3       6.905   2.185   3.775  1.00 21.93           O  
ATOM     34  CB  SER A   3       4.199   2.236   4.942  1.00 21.93           C  
ATOM     35  OG  SER A   3       3.873   0.904   4.651  1.00 21.93           O  
ATOM     36  H   SER A   3       2.787   2.378   2.824  1.00 21.93           H  
ATOM     37  HA  SER A   3       4.923   3.986   3.979  1.00 21.93           H  
ATOM     38 1HB  SER A   3       5.004   2.262   5.674  1.00 21.93           H  
ATOM     39 2HB  SER A   3       3.338   2.737   5.381  1.00 21.93           H  
ATOM     40  HG  SER A   3       4.622   0.555   4.160  1.00 21.93           H  
ATOM     41  N   GLN A   4       5.788   1.765   1.881  1.00 19.50           N  
ATOM     42  CA  GLN A   4       6.927   1.056   1.305  1.00 19.50           C  
ATOM     43  C   GLN A   4       8.070   1.991   0.954  1.00 19.50           C  
ATOM     44  O   GLN A   4       7.862   3.053   0.361  1.00 19.50           O  
ATOM     45  CB  GLN A   4       6.513   0.283   0.058  1.00 19.50           C  
ATOM     46  CG  GLN A   4       7.589  -0.603  -0.532  1.00 19.50           C  
ATOM     47  CD  GLN A   4       7.063  -1.456  -1.665  1.00 19.50           C  
ATOM     48  OE1 GLN A   4       6.150  -1.071  -2.402  1.00 19.50           O  
ATOM     49  NE2 GLN A   4       7.635  -2.646  -1.800  1.00 19.50           N  
ATOM     50  H   GLN A   4       4.943   1.877   1.322  1.00 19.50           H  
ATOM     51  HA  GLN A   4       7.294   0.344   2.044  1.00 19.50           H  
ATOM     52 1HB  GLN A   4       5.682  -0.338   0.290  1.00 19.50           H  
ATOM     53 2HB  GLN A   4       6.182   0.986  -0.711  1.00 19.50           H  
ATOM     54 1HG  GLN A   4       8.394   0.021  -0.924  1.00 19.50           H  
ATOM     55 2HG  GLN A   4       7.974  -1.260   0.248  1.00 19.50           H  
ATOM     56 1HE2 GLN A   4       7.332  -3.267  -2.525  1.00 19.50           H  
ATOM     57 2HE2 GLN A   4       8.369  -2.920  -1.179  1.00 19.50           H  
ATOM     58  N   ARG A   5       9.290   1.580   1.291  1.00 17.34           N  
ATOM     59  CA  ARG A   5      10.464   2.367   0.946  1.00 17.34           C  
ATOM     60  C   ARG A   5      11.516   1.449   0.356  1.00 17.34           C  
ATOM     61  O   ARG A   5      11.827   0.397   0.919  1.00 17.34           O  
ATOM     62  CB  ARG A   5      11.028   3.086   2.168  1.00 17.34           C  
ATOM     63  CG  ARG A   5      10.066   4.115   2.812  1.00 17.34           C  
ATOM     64  CD  ARG A   5       9.861   5.313   1.944  1.00 17.34           C  
ATOM     65  NE  ARG A   5       8.995   6.302   2.576  1.00 17.34           N  
ATOM     66  CZ  ARG A   5       7.637   6.317   2.505  1.00 17.34           C  
ATOM     67  NH1 ARG A   5       6.979   5.400   1.823  1.00 17.34           N  
ATOM     68  NH2 ARG A   5       6.963   7.274   3.126  1.00 17.34           N  
ATOM     69  H   ARG A   5       9.403   0.713   1.793  1.00 17.34           H  
ATOM     70  HA  ARG A   5      10.190   3.110   0.196  1.00 17.34           H  
ATOM     71 1HB  ARG A   5      11.289   2.355   2.932  1.00 17.34           H  
ATOM     72 2HB  ARG A   5      11.943   3.609   1.891  1.00 17.34           H  
ATOM     73 1HG  ARG A   5       9.098   3.659   3.004  1.00 17.34           H  
ATOM     74 2HG  ARG A   5      10.490   4.456   3.756  1.00 17.34           H  
ATOM     75 1HD  ARG A   5      10.821   5.782   1.739  1.00 17.34           H  
ATOM     76 2HD  ARG A   5       9.399   5.009   1.006  1.00 17.34           H  
ATOM     77  HE  ARG A   5       9.440   7.033   3.112  1.00 17.34           H  
ATOM     78 1HH1 ARG A   5       7.465   4.642   1.325  1.00 17.34           H  
ATOM     79 2HH1 ARG A   5       5.954   5.423   1.776  1.00 17.34           H  
ATOM     80 1HH2 ARG A   5       7.458   7.980   3.648  1.00 17.34           H  
ATOM     81 2HH2 ARG A   5       5.952   7.300   3.078  1.00 17.34           H  
ATOM     82  N   LEU A   6      12.041   1.844  -0.792  1.00 15.91           N  
ATOM     83  CA  LEU A   6      13.038   1.063  -1.498  1.00 15.91           C  
ATOM     84  C   LEU A   6      14.374   1.773  -1.466  1.00 15.91           C  
ATOM     85  O   LEU A   6      14.423   3.002  -1.390  1.00 15.91           O  
ATOM     86  CB  LEU A   6      12.568   0.830  -2.932  1.00 15.91           C  
ATOM     87  CG  LEU A   6      11.174   0.156  -3.042  1.00 15.91           C  
ATOM     88  CD1 LEU A   6      10.772   0.051  -4.490  1.00 15.91           C  
ATOM     89  CD2 LEU A   6      11.217  -1.212  -2.387  1.00 15.91           C  
ATOM     90  H   LEU A   6      11.733   2.719  -1.194  1.00 15.91           H  
ATOM     91  HA  LEU A   6      13.150   0.100  -1.003  1.00 15.91           H  
ATOM     92 1HB  LEU A   6      12.532   1.786  -3.452  1.00 15.91           H  
ATOM     93 2HB  LEU A   6      13.294   0.190  -3.436  1.00 15.91           H  
ATOM     94  HG  LEU A   6      10.430   0.774  -2.534  1.00 15.91           H  
ATOM     95 1HD1 LEU A   6       9.785  -0.410  -4.558  1.00 15.91           H  
ATOM     96 2HD1 LEU A   6      10.738   1.048  -4.930  1.00 15.91           H  
ATOM     97 3HD1 LEU A   6      11.496  -0.559  -5.026  1.00 15.91           H  
ATOM     98 1HD2 LEU A   6      10.239  -1.678  -2.459  1.00 15.91           H  
ATOM     99 2HD2 LEU A   6      11.954  -1.835  -2.894  1.00 15.91           H  
ATOM    100 3HD2 LEU A   6      11.492  -1.110  -1.337  1.00 15.91           H  
ATOM    101  N   PHE A   7      15.452   1.007  -1.528  1.00 15.42           N  
ATOM    102  CA  PHE A   7      16.785   1.584  -1.501  1.00 15.42           C  
ATOM    103  C   PHE A   7      17.548   1.212  -2.757  1.00 15.42           C  
ATOM    104  O   PHE A   7      17.345   0.132  -3.313  1.00 15.42           O  
ATOM    105  CB  PHE A   7      17.505   1.096  -0.251  1.00 15.42           C  
ATOM    106  CG  PHE A   7      16.763   1.539   0.990  1.00 15.42           C  
ATOM    107  CD1 PHE A   7      15.712   0.771   1.489  1.00 15.42           C  
ATOM    108  CD2 PHE A   7      17.079   2.720   1.634  1.00 15.42           C  
ATOM    109  CE1 PHE A   7      14.999   1.174   2.596  1.00 15.42           C  
ATOM    110  CE2 PHE A   7      16.366   3.125   2.750  1.00 15.42           C  
ATOM    111  CZ  PHE A   7      15.325   2.351   3.229  1.00 15.42           C  
ATOM    112  H   PHE A   7      15.347   0.004  -1.586  1.00 15.42           H  
ATOM    113  HA  PHE A   7      16.702   2.671  -1.460  1.00 15.42           H  
ATOM    114 1HB  PHE A   7      17.567   0.008  -0.253  1.00 15.42           H  
ATOM    115 2HB  PHE A   7      18.518   1.494  -0.220  1.00 15.42           H  
ATOM    116  HD1 PHE A   7      15.447  -0.160   0.987  1.00 15.42           H  
ATOM    117  HD2 PHE A   7      17.894   3.334   1.252  1.00 15.42           H  
ATOM    118  HE1 PHE A   7      14.175   0.561   2.966  1.00 15.42           H  
ATOM    119  HE2 PHE A   7      16.624   4.058   3.248  1.00 15.42           H  
ATOM    120  HZ  PHE A   7      14.762   2.673   4.103  1.00 15.42           H  
ATOM    121  N   VAL A   8      18.419   2.109  -3.204  1.00 15.91           N  
ATOM    122  CA  VAL A   8      19.215   1.854  -4.396  1.00 15.91           C  
ATOM    123  C   VAL A   8      20.711   1.931  -4.132  1.00 15.91           C  
ATOM    124  O   VAL A   8      21.210   2.914  -3.578  1.00 15.91           O  
ATOM    125  CB  VAL A   8      18.842   2.857  -5.507  1.00 15.91           C  
ATOM    126  CG1 VAL A   8      19.706   2.612  -6.739  1.00 15.91           C  
ATOM    127  CG2 VAL A   8      17.361   2.710  -5.850  1.00 15.91           C  
ATOM    128  H   VAL A   8      18.531   2.981  -2.711  1.00 15.91           H  
ATOM    129  HA  VAL A   8      18.987   0.850  -4.754  1.00 15.91           H  
ATOM    130  HB  VAL A   8      19.037   3.872  -5.159  1.00 15.91           H  
ATOM    131 1HG1 VAL A   8      19.445   3.327  -7.516  1.00 15.91           H  
ATOM    132 2HG1 VAL A   8      20.759   2.731  -6.483  1.00 15.91           H  
ATOM    133 3HG1 VAL A   8      19.537   1.600  -7.105  1.00 15.91           H  
ATOM    134 1HG2 VAL A   8      17.099   3.421  -6.631  1.00 15.91           H  
ATOM    135 2HG2 VAL A   8      17.171   1.695  -6.200  1.00 15.91           H  
ATOM    136 3HG2 VAL A   8      16.753   2.906  -4.968  1.00 15.91           H  
ATOM    137  N   LEU A   9      21.416   0.884  -4.530  1.00 17.34           N  
ATOM    138  CA  LEU A   9      22.859   0.811  -4.385  1.00 17.34           C  
ATOM    139  C   LEU A   9      23.537   0.905  -5.747  1.00 17.34           C  
ATOM    140  O   LEU A   9      22.989   0.423  -6.740  1.00 17.34           O  
ATOM    141  CB  LEU A   9      23.263  -0.513  -3.738  1.00 17.34           C  
ATOM    142  CG  LEU A   9      22.681  -0.837  -2.361  1.00 17.34           C  
ATOM    143  CD1 LEU A   9      23.187  -2.234  -1.919  1.00 17.34           C  
ATOM    144  CD2 LEU A   9      23.093   0.230  -1.376  1.00 17.34           C  
ATOM    145  H   LEU A   9      20.928   0.112  -4.962  1.00 17.34           H  
ATOM    146  HA  LEU A   9      23.200   1.641  -3.767  1.00 17.34           H  
ATOM    147 1HB  LEU A   9      22.977  -1.318  -4.411  1.00 17.34           H  
ATOM    148 2HB  LEU A   9      24.348  -0.529  -3.651  1.00 17.34           H  
ATOM    149  HG  LEU A   9      21.593  -0.873  -2.422  1.00 17.34           H  
ATOM    150 1HD1 LEU A   9      22.773  -2.484  -0.941  1.00 17.34           H  
ATOM    151 2HD1 LEU A   9      22.877  -2.985  -2.640  1.00 17.34           H  
ATOM    152 3HD1 LEU A   9      24.275  -2.218  -1.853  1.00 17.34           H  
ATOM    153 1HD2 LEU A   9      22.677   0.004  -0.397  1.00 17.34           H  
ATOM    154 2HD2 LEU A   9      24.171   0.261  -1.314  1.00 17.34           H  
ATOM    155 3HD2 LEU A   9      22.721   1.200  -1.715  1.00 17.34           H  
ATOM    156  N   ASP A  10      24.728   1.497  -5.800  1.00 19.50           N  
ATOM    157  CA  ASP A  10      25.496   1.483  -7.039  1.00 19.50           C  
ATOM    158  C   ASP A  10      26.284   0.178  -7.088  1.00 19.50           C  
ATOM    159  O   ASP A  10      26.164  -0.626  -6.164  1.00 19.50           O  
ATOM    160  CB  ASP A  10      26.389   2.734  -7.138  1.00 19.50           C  
ATOM    161  CG  ASP A  10      27.522   2.822  -6.101  1.00 19.50           C  
ATOM    162  OD1 ASP A  10      27.853   1.819  -5.488  1.00 19.50           O  
ATOM    163  OD2 ASP A  10      28.023   3.906  -5.906  1.00 19.50           O  
ATOM    164  H   ASP A  10      25.111   1.924  -4.974  1.00 19.50           H  
ATOM    165  HA  ASP A  10      24.807   1.498  -7.885  1.00 19.50           H  
ATOM    166 1HB  ASP A  10      26.832   2.779  -8.131  1.00 19.50           H  
ATOM    167 2HB  ASP A  10      25.765   3.623  -7.033  1.00 19.50           H  
ATOM    168  N   ASN A  11      27.105  -0.036  -8.117  1.00 21.93           N  
ATOM    169  CA  ASN A  11      27.800  -1.319  -8.239  1.00 21.93           C  
ATOM    170  C   ASN A  11      28.829  -1.608  -7.145  1.00 21.93           C  
ATOM    171  O   ASN A  11      28.997  -2.756  -6.739  1.00 21.93           O  
ATOM    172  CB  ASN A  11      28.461  -1.422  -9.596  1.00 21.93           C  
ATOM    173  CG  ASN A  11      27.468  -1.630 -10.706  1.00 21.93           C  
ATOM    174  OD1 ASN A  11      26.346  -2.101 -10.487  1.00 21.93           O  
ATOM    175  ND2 ASN A  11      27.863  -1.283 -11.904  1.00 21.93           N  
ATOM    176  H   ASN A  11      27.208   0.664  -8.839  1.00 21.93           H  
ATOM    177  HA  ASN A  11      27.047  -2.105  -8.173  1.00 21.93           H  
ATOM    178 1HB  ASN A  11      29.030  -0.513  -9.794  1.00 21.93           H  
ATOM    179 2HB  ASN A  11      29.166  -2.255  -9.591  1.00 21.93           H  
ATOM    180 1HD2 ASN A  11      27.248  -1.395 -12.684  1.00 21.93           H  
ATOM    181 2HD2 ASN A  11      28.778  -0.904 -12.038  1.00 21.93           H  
ATOM    182  N   GLU A  12      29.517  -0.581  -6.651  1.00 23.90           N  
ATOM    183  CA  GLU A  12      30.529  -0.822  -5.631  1.00 23.90           C  
ATOM    184  C   GLU A  12      29.845  -1.170  -4.319  1.00 23.90           C  
ATOM    185  O   GLU A  12      30.220  -2.136  -3.634  1.00 23.90           O  
ATOM    186  CB  GLU A  12      31.444   0.395  -5.464  1.00 23.90           C  
ATOM    187  CG  GLU A  12      32.581   0.197  -4.464  1.00 23.90           C  
ATOM    188  CD  GLU A  12      33.536   1.374  -4.389  1.00 23.90           C  
ATOM    189  OE1 GLU A  12      33.332   2.335  -5.094  1.00 23.90           O  
ATOM    190  OE2 GLU A  12      34.470   1.303  -3.624  1.00 23.90           O  
ATOM    191  H   GLU A  12      29.327   0.363  -6.968  1.00 23.90           H  
ATOM    192  HA  GLU A  12      31.136  -1.674  -5.936  1.00 23.90           H  
ATOM    193 1HB  GLU A  12      31.882   0.656  -6.428  1.00 23.90           H  
ATOM    194 2HB  GLU A  12      30.849   1.251  -5.134  1.00 23.90           H  
ATOM    195 1HG  GLU A  12      32.146   0.034  -3.477  1.00 23.90           H  
ATOM    196 2HG  GLU A  12      33.136  -0.699  -4.737  1.00 23.90           H  
ATOM    197  N   ARG A  13      28.823  -0.386  -3.970  1.00 24.67           N  
ATOM    198  CA  ARG A  13      28.101  -0.621  -2.736  1.00 24.67           C  
ATOM    199  C   ARG A  13      27.380  -1.960  -2.804  1.00 24.67           C  
ATOM    200  O   ARG A  13      27.359  -2.700  -1.818  1.00 24.67           O  
ATOM    201  CB  ARG A  13      27.119   0.502  -2.470  1.00 24.67           C  
ATOM    202  CG  ARG A  13      27.756   1.840  -2.123  1.00 24.67           C  
ATOM    203  CD  ARG A  13      26.739   2.917  -1.949  1.00 24.67           C  
ATOM    204  NE  ARG A  13      25.905   2.711  -0.760  1.00 24.67           N  
ATOM    205  CZ  ARG A  13      24.754   3.367  -0.504  1.00 24.67           C  
ATOM    206  NH1 ARG A  13      24.306   4.266  -1.352  1.00 24.67           N  
ATOM    207  NH2 ARG A  13      24.075   3.105   0.602  1.00 24.67           N  
ATOM    208  H   ARG A  13      28.544   0.399  -4.573  1.00 24.67           H  
ATOM    209  HA  ARG A  13      28.818  -0.649  -1.917  1.00 24.67           H  
ATOM    210 1HB  ARG A  13      26.504   0.655  -3.359  1.00 24.67           H  
ATOM    211 2HB  ARG A  13      26.463   0.222  -1.655  1.00 24.67           H  
ATOM    212 1HG  ARG A  13      28.328   1.747  -1.201  1.00 24.67           H  
ATOM    213 2HG  ARG A  13      28.424   2.131  -2.942  1.00 24.67           H  
ATOM    214 1HD  ARG A  13      27.242   3.879  -1.856  1.00 24.67           H  
ATOM    215 2HD  ARG A  13      26.088   2.933  -2.826  1.00 24.67           H  
ATOM    216  HE  ARG A  13      26.218   2.029  -0.080  1.00 24.67           H  
ATOM    217 1HH1 ARG A  13      24.825   4.470  -2.195  1.00 24.67           H  
ATOM    218 2HH1 ARG A  13      23.442   4.757  -1.161  1.00 24.67           H  
ATOM    219 1HH2 ARG A  13      24.419   2.414   1.255  1.00 24.67           H  
ATOM    220 2HH2 ARG A  13      23.213   3.595   0.791  1.00 24.67           H  
ATOM    221  N   TYR A  14      26.830  -2.304  -3.976  1.00 24.67           N  
ATOM    222  CA  TYR A  14      26.150  -3.576  -4.153  1.00 24.67           C  
ATOM    223  C   TYR A  14      27.112  -4.725  -3.891  1.00 24.67           C  
ATOM    224  O   TYR A  14      26.810  -5.619  -3.103  1.00 24.67           O  
ATOM    225  CB  TYR A  14      25.543  -3.701  -5.541  1.00 24.67           C  
ATOM    226  CG  TYR A  14      24.828  -5.003  -5.753  1.00 24.67           C  
ATOM    227  CD1 TYR A  14      23.555  -5.169  -5.220  1.00 24.67           C  
ATOM    228  CD2 TYR A  14      25.422  -6.027  -6.469  1.00 24.67           C  
ATOM    229  CE1 TYR A  14      22.879  -6.352  -5.408  1.00 24.67           C  
ATOM    230  CE2 TYR A  14      24.745  -7.215  -6.658  1.00 24.67           C  
ATOM    231  CZ  TYR A  14      23.476  -7.379  -6.131  1.00 24.67           C  
ATOM    232  OH  TYR A  14      22.803  -8.565  -6.319  1.00 24.67           O  
ATOM    233  H   TYR A  14      26.854  -1.660  -4.767  1.00 24.67           H  
ATOM    234  HA  TYR A  14      25.348  -3.647  -3.423  1.00 24.67           H  
ATOM    235 1HB  TYR A  14      24.837  -2.886  -5.710  1.00 24.67           H  
ATOM    236 2HB  TYR A  14      26.328  -3.617  -6.293  1.00 24.67           H  
ATOM    237  HD1 TYR A  14      23.093  -4.359  -4.658  1.00 24.67           H  
ATOM    238  HD2 TYR A  14      26.429  -5.894  -6.884  1.00 24.67           H  
ATOM    239  HE1 TYR A  14      21.880  -6.482  -4.990  1.00 24.67           H  
ATOM    240  HE2 TYR A  14      25.212  -8.021  -7.222  1.00 24.67           H  
ATOM    241  HH  TYR A  14      23.363  -9.177  -6.801  1.00 24.67           H  
ATOM    242  N   ASP A  15      28.286  -4.712  -4.532  1.00 23.90           N  
ATOM    243  CA  ASP A  15      29.241  -5.788  -4.300  1.00 23.90           C  
ATOM    244  C   ASP A  15      29.672  -5.867  -2.834  1.00 23.90           C  
ATOM    245  O   ASP A  15      29.832  -6.967  -2.283  1.00 23.90           O  
ATOM    246  CB  ASP A  15      30.474  -5.630  -5.196  1.00 23.90           C  
ATOM    247  CG  ASP A  15      30.216  -5.987  -6.669  1.00 23.90           C  
ATOM    248  OD1 ASP A  15      29.195  -6.582  -6.950  1.00 23.90           O  
ATOM    249  OD2 ASP A  15      31.058  -5.699  -7.490  1.00 23.90           O  
ATOM    250  H   ASP A  15      28.516  -3.963  -5.190  1.00 23.90           H  
ATOM    251  HA  ASP A  15      28.756  -6.728  -4.560  1.00 23.90           H  
ATOM    252 1HB  ASP A  15      30.806  -4.584  -5.152  1.00 23.90           H  
ATOM    253 2HB  ASP A  15      31.282  -6.247  -4.814  1.00 23.90           H  
ATOM    254  N   SER A  16      29.835  -4.712  -2.170  1.00 21.26           N  
ATOM    255  CA  SER A  16      30.228  -4.739  -0.766  1.00 21.26           C  
ATOM    256  C   SER A  16      29.118  -5.389   0.064  1.00 21.26           C  
ATOM    257  O   SER A  16      29.378  -6.264   0.893  1.00 21.26           O  
ATOM    258  CB  SER A  16      30.497  -3.329  -0.275  1.00 21.26           C  
ATOM    259  OG  SER A  16      31.603  -2.768  -0.938  1.00 21.26           O  
ATOM    260  H   SER A  16      29.720  -3.815  -2.649  1.00 21.26           H  
ATOM    261  HA  SER A  16      31.135  -5.334  -0.665  1.00 21.26           H  
ATOM    262 1HB  SER A  16      29.618  -2.711  -0.447  1.00 21.26           H  
ATOM    263 2HB  SER A  16      30.681  -3.347   0.797  1.00 21.26           H  
ATOM    264  HG  SER A  16      31.322  -2.659  -1.870  1.00 21.26           H  
ATOM    265  N   PHE A  17      27.873  -5.014  -0.227  1.00 17.38           N  
ATOM    266  CA  PHE A  17      26.685  -5.550   0.422  1.00 17.38           C  
ATOM    267  C   PHE A  17      26.581  -7.053   0.253  1.00 17.38           C  
ATOM    268  O   PHE A  17      26.422  -7.783   1.236  1.00 17.38           O  
ATOM    269  CB  PHE A  17      25.454  -4.833  -0.143  1.00 17.38           C  
ATOM    270  CG  PHE A  17      24.126  -5.376   0.195  1.00 17.38           C  
ATOM    271  CD1 PHE A  17      23.557  -5.200   1.435  1.00 17.38           C  
ATOM    272  CD2 PHE A  17      23.407  -6.034  -0.790  1.00 17.38           C  
ATOM    273  CE1 PHE A  17      22.293  -5.685   1.697  1.00 17.38           C  
ATOM    274  CE2 PHE A  17      22.150  -6.514  -0.541  1.00 17.38           C  
ATOM    275  CZ  PHE A  17      21.587  -6.338   0.707  1.00 17.38           C  
ATOM    276  H   PHE A  17      27.735  -4.285  -0.928  1.00 17.38           H  
ATOM    277  HA  PHE A  17      26.752  -5.330   1.488  1.00 17.38           H  
ATOM    278 1HB  PHE A  17      25.479  -3.795   0.186  1.00 17.38           H  
ATOM    279 2HB  PHE A  17      25.527  -4.809  -1.213  1.00 17.38           H  
ATOM    280  HD1 PHE A  17      24.116  -4.672   2.209  1.00 17.38           H  
ATOM    281  HD2 PHE A  17      23.862  -6.159  -1.779  1.00 17.38           H  
ATOM    282  HE1 PHE A  17      21.849  -5.545   2.680  1.00 17.38           H  
ATOM    283  HE2 PHE A  17      21.597  -7.028  -1.327  1.00 17.38           H  
ATOM    284  HZ  PHE A  17      20.587  -6.718   0.912  1.00 17.38           H  
ATOM    285  N   ILE A  18      26.716  -7.533  -0.978  1.00 13.79           N  
ATOM    286  CA  ILE A  18      26.581  -8.958  -1.201  1.00 13.79           C  
ATOM    287  C   ILE A  18      27.687  -9.714  -0.487  1.00 13.79           C  
ATOM    288  O   ILE A  18      27.431 -10.758   0.125  1.00 13.79           O  
ATOM    289  CB  ILE A  18      26.612  -9.316  -2.694  1.00 13.79           C  
ATOM    290  CG1 ILE A  18      25.415  -8.685  -3.409  1.00 13.79           C  
ATOM    291  CG2 ILE A  18      26.608 -10.837  -2.841  1.00 13.79           C  
ATOM    292  CD1 ILE A  18      24.088  -9.089  -2.863  1.00 13.79           C  
ATOM    293  H   ILE A  18      26.868  -6.894  -1.759  1.00 13.79           H  
ATOM    294  HA  ILE A  18      25.628  -9.279  -0.797  1.00 13.79           H  
ATOM    295  HB  ILE A  18      27.515  -8.900  -3.146  1.00 13.79           H  
ATOM    296 1HG1 ILE A  18      25.491  -7.612  -3.343  1.00 13.79           H  
ATOM    297 2HG1 ILE A  18      25.458  -8.971  -4.456  1.00 13.79           H  
ATOM    298 1HG2 ILE A  18      26.642 -11.103  -3.896  1.00 13.79           H  
ATOM    299 2HG2 ILE A  18      27.483 -11.257  -2.335  1.00 13.79           H  
ATOM    300 3HG2 ILE A  18      25.704 -11.250  -2.393  1.00 13.79           H  
ATOM    301 1HD1 ILE A  18      23.300  -8.600  -3.427  1.00 13.79           H  
ATOM    302 2HD1 ILE A  18      23.972 -10.168  -2.936  1.00 13.79           H  
ATOM    303 3HD1 ILE A  18      24.030  -8.784  -1.828  1.00 13.79           H  
ATOM    304  N   THR A  19      28.908  -9.183  -0.524  1.00 11.30           N  
ATOM    305  CA  THR A  19      30.026  -9.823   0.139  1.00 11.30           C  
ATOM    306  C   THR A  19      29.735  -9.974   1.628  1.00 11.30           C  
ATOM    307  O   THR A  19      29.939 -11.048   2.203  1.00 11.30           O  
ATOM    308  CB  THR A  19      31.314  -9.005  -0.055  1.00 11.30           C  
ATOM    309  OG1 THR A  19      31.611  -8.906  -1.457  1.00 11.30           O  
ATOM    310  CG2 THR A  19      32.468  -9.672   0.676  1.00 11.30           C  
ATOM    311  H   THR A  19      29.080  -8.320  -1.045  1.00 11.30           H  
ATOM    312  HA  THR A  19      30.168 -10.817  -0.289  1.00 11.30           H  
ATOM    313  HB  THR A  19      31.170  -8.002   0.343  1.00 11.30           H  
ATOM    314  HG1 THR A  19      30.923  -8.342  -1.884  1.00 11.30           H  
ATOM    315 1HG2 THR A  19      33.374  -9.084   0.535  1.00 11.30           H  
ATOM    316 2HG2 THR A  19      32.234  -9.734   1.739  1.00 11.30           H  
ATOM    317 3HG2 THR A  19      32.620 -10.674   0.277  1.00 11.30           H  
ATOM    318  N   GLN A  20      29.214  -8.909   2.243  1.00 10.07           N  
ATOM    319  CA  GLN A  20      28.877  -8.926   3.658  1.00 10.07           C  
ATOM    320  C   GLN A  20      27.786  -9.949   3.963  1.00 10.07           C  
ATOM    321  O   GLN A  20      27.820 -10.588   5.013  1.00 10.07           O  
ATOM    322  CB  GLN A  20      28.422  -7.537   4.098  1.00 10.07           C  
ATOM    323  CG  GLN A  20      29.537  -6.505   4.129  1.00 10.07           C  
ATOM    324  CD  GLN A  20      29.026  -5.097   4.368  1.00 10.07           C  
ATOM    325  OE1 GLN A  20      27.833  -4.802   4.220  1.00 10.07           O  
ATOM    326  NE2 GLN A  20      29.936  -4.205   4.740  1.00 10.07           N  
ATOM    327  H   GLN A  20      29.078  -8.046   1.712  1.00 10.07           H  
ATOM    328  HA  GLN A  20      29.766  -9.201   4.220  1.00 10.07           H  
ATOM    329 1HB  GLN A  20      27.657  -7.176   3.412  1.00 10.07           H  
ATOM    330 2HB  GLN A  20      27.975  -7.596   5.087  1.00 10.07           H  
ATOM    331 1HG  GLN A  20      30.216  -6.756   4.942  1.00 10.07           H  
ATOM    332 2HG  GLN A  20      30.074  -6.526   3.189  1.00 10.07           H  
ATOM    333 1HE2 GLN A  20      29.668  -3.258   4.912  1.00 10.07           H  
ATOM    334 2HE2 GLN A  20      30.891  -4.483   4.846  1.00 10.07           H  
ATOM    335  N   LEU A  21      26.813 -10.109   3.056  1.00 10.09           N  
ATOM    336  CA  LEU A  21      25.751 -11.086   3.280  1.00 10.09           C  
ATOM    337  C   LEU A  21      26.289 -12.516   3.267  1.00 10.09           C  
ATOM    338  O   LEU A  21      25.819 -13.370   4.024  1.00 10.09           O  
ATOM    339  CB  LEU A  21      24.670 -11.009   2.195  1.00 10.09           C  
ATOM    340  CG  LEU A  21      23.814  -9.750   2.137  1.00 10.09           C  
ATOM    341  CD1 LEU A  21      22.921  -9.862   0.939  1.00 10.09           C  
ATOM    342  CD2 LEU A  21      23.027  -9.583   3.407  1.00 10.09           C  
ATOM    343  H   LEU A  21      26.804  -9.524   2.219  1.00 10.09           H  
ATOM    344  HA  LEU A  21      25.302 -10.892   4.251  1.00 10.09           H  
ATOM    345 1HB  LEU A  21      25.160 -11.107   1.227  1.00 10.09           H  
ATOM    346 2HB  LEU A  21      24.003 -11.857   2.320  1.00 10.09           H  
ATOM    347  HG  LEU A  21      24.445  -8.886   2.002  1.00 10.09           H  
ATOM    348 1HD1 LEU A  21      22.317  -8.984   0.858  1.00 10.09           H  
ATOM    349 2HD1 LEU A  21      23.524  -9.972   0.054  1.00 10.09           H  
ATOM    350 3HD1 LEU A  21      22.278 -10.731   1.049  1.00 10.09           H  
ATOM    351 1HD2 LEU A  21      22.422  -8.678   3.337  1.00 10.09           H  
ATOM    352 2HD2 LEU A  21      22.377 -10.446   3.552  1.00 10.09           H  
ATOM    353 3HD2 LEU A  21      23.714  -9.498   4.248  1.00 10.09           H  
ATOM    354  N   GLU A  22      27.265 -12.787   2.389  1.00 11.34           N  
ATOM    355  CA  GLU A  22      27.824 -14.135   2.291  1.00 11.34           C  
ATOM    356  C   GLU A  22      28.850 -14.445   3.385  1.00 11.34           C  
ATOM    357  O   GLU A  22      28.966 -15.593   3.825  1.00 11.34           O  
ATOM    358  CB  GLU A  22      28.463 -14.368   0.912  1.00 11.34           C  
ATOM    359  CG  GLU A  22      27.466 -14.397  -0.263  1.00 11.34           C  
ATOM    360  CD  GLU A  22      28.109 -14.730  -1.609  1.00 11.34           C  
ATOM    361  OE1 GLU A  22      29.313 -14.847  -1.669  1.00 11.34           O  
ATOM    362  OE2 GLU A  22      27.384 -14.881  -2.569  1.00 11.34           O  
ATOM    363  H   GLU A  22      27.594 -12.046   1.768  1.00 11.34           H  
ATOM    364  HA  GLU A  22      27.004 -14.842   2.399  1.00 11.34           H  
ATOM    365 1HB  GLU A  22      29.181 -13.567   0.713  1.00 11.34           H  
ATOM    366 2HB  GLU A  22      29.012 -15.308   0.918  1.00 11.34           H  
ATOM    367 1HG  GLU A  22      26.690 -15.132  -0.049  1.00 11.34           H  
ATOM    368 2HG  GLU A  22      26.988 -13.417  -0.329  1.00 11.34           H  
ATOM    369  N   ALA A  23      29.613 -13.444   3.815  1.00 13.87           N  
ATOM    370  CA  ALA A  23      30.633 -13.673   4.827  1.00 13.87           C  
ATOM    371  C   ALA A  23      29.985 -14.093   6.152  1.00 13.87           C  
ATOM    372  O   ALA A  23      28.939 -13.561   6.516  1.00 13.87           O  
ATOM    373  CB  ALA A  23      31.454 -12.413   5.034  1.00 13.87           C  
ATOM    374  H   ALA A  23      29.505 -12.515   3.408  1.00 13.87           H  
ATOM    375  HA  ALA A  23      31.275 -14.465   4.461  1.00 13.87           H  
ATOM    376 1HB  ALA A  23      32.227 -12.592   5.775  1.00 13.87           H  
ATOM    377 2HB  ALA A  23      31.913 -12.121   4.088  1.00 13.87           H  
ATOM    378 3HB  ALA A  23      30.798 -11.611   5.378  1.00 13.87           H  
ATOM    379  N   PRO A  24      30.581 -15.019   6.922  1.00 17.48           N  
ATOM    380  CA  PRO A  24      30.097 -15.423   8.228  1.00 17.48           C  
ATOM    381  C   PRO A  24      30.265 -14.299   9.246  1.00 17.48           C  
ATOM    382  O   PRO A  24      31.281 -13.595   9.251  1.00 17.48           O  
ATOM    383  CB  PRO A  24      30.970 -16.647   8.543  1.00 17.48           C  
ATOM    384  CG  PRO A  24      32.243 -16.441   7.727  1.00 17.48           C  
ATOM    385  CD  PRO A  24      31.796 -15.719   6.467  1.00 17.48           C  
ATOM    386  HA  PRO A  24      29.038 -15.707   8.140  1.00 17.48           H  
ATOM    387 1HB  PRO A  24      31.160 -16.695   9.629  1.00 17.48           H  
ATOM    388 2HB  PRO A  24      30.434 -17.569   8.274  1.00 17.48           H  
ATOM    389 1HG  PRO A  24      32.978 -15.864   8.299  1.00 17.48           H  
ATOM    390 2HG  PRO A  24      32.711 -17.413   7.511  1.00 17.48           H  
ATOM    391 1HD  PRO A  24      32.583 -15.011   6.174  1.00 17.48           H  
ATOM    392 2HD  PRO A  24      31.550 -16.439   5.666  1.00 17.48           H  
ATOM    393  N   VAL A  25      29.332 -14.222  10.189  1.00 21.34           N  
ATOM    394  CA  VAL A  25      29.389 -13.242  11.269  1.00 21.34           C  
ATOM    395  C   VAL A  25      30.292 -13.678  12.416  1.00 21.34           C  
ATOM    396  O   VAL A  25      30.096 -14.746  13.007  1.00 21.34           O  
ATOM    397  CB  VAL A  25      27.961 -12.972  11.783  1.00 21.34           C  
ATOM    398  CG1 VAL A  25      27.979 -12.046  12.980  1.00 21.34           C  
ATOM    399  CG2 VAL A  25      27.150 -12.367  10.657  1.00 21.34           C  
ATOM    400  H   VAL A  25      28.533 -14.834  10.131  1.00 21.34           H  
ATOM    401  HA  VAL A  25      29.784 -12.311  10.857  1.00 21.34           H  
ATOM    402  HB  VAL A  25      27.505 -13.900  12.096  1.00 21.34           H  
ATOM    403 1HG1 VAL A  25      26.958 -11.875  13.322  1.00 21.34           H  
ATOM    404 2HG1 VAL A  25      28.544 -12.511  13.777  1.00 21.34           H  
ATOM    405 3HG1 VAL A  25      28.433 -11.097  12.703  1.00 21.34           H  
ATOM    406 1HG2 VAL A  25      26.132 -12.179  10.999  1.00 21.34           H  
ATOM    407 2HG2 VAL A  25      27.609 -11.426  10.347  1.00 21.34           H  
ATOM    408 3HG2 VAL A  25      27.129 -13.053   9.810  1.00 21.34           H  
ATOM    409  N   GLN A  26      31.268 -12.823  12.743  1.00 23.93           N  
ATOM    410  CA  GLN A  26      32.241 -13.115  13.796  1.00 23.93           C  
ATOM    411  C   GLN A  26      31.817 -12.490  15.131  1.00 23.93           C  
ATOM    412  O   GLN A  26      32.419 -12.714  16.185  1.00 23.93           O  
ATOM    413  CB  GLN A  26      33.607 -12.560  13.386  1.00 23.93           C  
ATOM    414  CG  GLN A  26      34.090 -13.058  12.026  1.00 23.93           C  
ATOM    415  CD  GLN A  26      34.191 -14.542  11.918  1.00 23.93           C  
ATOM    416  OE1 GLN A  26      34.874 -15.215  12.698  1.00 23.93           O  
ATOM    417  NE2 GLN A  26      33.493 -15.077  10.929  1.00 23.93           N  
ATOM    418  H   GLN A  26      31.364 -11.970  12.209  1.00 23.93           H  
ATOM    419  HA  GLN A  26      32.307 -14.195  13.924  1.00 23.93           H  
ATOM    420 1HB  GLN A  26      33.565 -11.472  13.356  1.00 23.93           H  
ATOM    421 2HB  GLN A  26      34.351 -12.841  14.130  1.00 23.93           H  
ATOM    422 1HG  GLN A  26      33.387 -12.718  11.260  1.00 23.93           H  
ATOM    423 2HG  GLN A  26      35.077 -12.639  11.833  1.00 23.93           H  
ATOM    424 1HE2 GLN A  26      33.510 -16.068  10.797  1.00 23.93           H  
ATOM    425 2HE2 GLN A  26      32.936 -14.468  10.312  1.00 23.93           H  
ATOM    426  N   ASN A  27      30.753 -11.707  15.089  1.00 24.67           N  
ATOM    427  CA  ASN A  27      30.288 -10.993  16.262  1.00 24.67           C  
ATOM    428  C   ASN A  27      29.479 -11.891  17.173  1.00 24.67           C  
ATOM    429  O   ASN A  27      28.246 -11.843  17.182  1.00 24.67           O  
ATOM    430  CB  ASN A  27      29.472  -9.784  15.848  1.00 24.67           C  
ATOM    431  CG  ASN A  27      29.117  -8.901  16.997  1.00 24.67           C  
ATOM    432  OD1 ASN A  27      29.217  -9.315  18.158  1.00 24.67           O  
ATOM    433  ND2 ASN A  27      28.696  -7.696  16.709  1.00 24.67           N  
ATOM    434  H   ASN A  27      30.276 -11.586  14.210  1.00 24.67           H  
ATOM    435  HA  ASN A  27      31.158 -10.652  16.828  1.00 24.67           H  
ATOM    436 1HB  ASN A  27      30.031  -9.202  15.114  1.00 24.67           H  
ATOM    437 2HB  ASN A  27      28.554 -10.119  15.369  1.00 24.67           H  
ATOM    438 1HD2 ASN A  27      28.444  -7.062  17.441  1.00 24.67           H  
ATOM    439 2HD2 ASN A  27      28.629  -7.405  15.755  1.00 24.67           H  
ATOM    440  N   ALA A  28      30.187 -12.682  17.975  1.00 24.67           N  
ATOM    441  CA  ALA A  28      29.547 -13.642  18.865  1.00 24.67           C  
ATOM    442  C   ALA A  28      28.583 -12.964  19.832  1.00 24.67           C  
ATOM    443  O   ALA A  28      27.515 -13.500  20.117  1.00 24.67           O  
ATOM    444  CB  ALA A  28      30.592 -14.411  19.653  1.00 24.67           C  
ATOM    445  H   ALA A  28      31.202 -12.651  17.867  1.00 24.67           H  
ATOM    446  HA  ALA A  28      28.980 -14.341  18.255  1.00 24.67           H  
ATOM    447 1HB  ALA A  28      30.103 -15.145  20.292  1.00 24.67           H  
ATOM    448 2HB  ALA A  28      31.264 -14.919  18.960  1.00 24.67           H  
ATOM    449 3HB  ALA A  28      31.163 -13.718  20.269  1.00 24.67           H  
ATOM    450  N   GLU A  29      28.939 -11.773  20.326  1.00 24.02           N  
ATOM    451  CA  GLU A  29      28.055 -11.072  21.257  1.00 24.02           C  
ATOM    452  C   GLU A  29      26.735 -10.758  20.565  1.00 24.02           C  
ATOM    453  O   GLU A  29      25.652 -10.990  21.113  1.00 24.02           O  
ATOM    454  CB  GLU A  29      28.720  -9.789  21.779  1.00 24.02           C  
ATOM    455  CG  GLU A  29      27.894  -8.992  22.795  1.00 24.02           C  
ATOM    456  CD  GLU A  29      28.638  -7.776  23.345  1.00 24.02           C  
ATOM    457  OE1 GLU A  29      29.771  -7.582  22.969  1.00 24.02           O  
ATOM    458  OE2 GLU A  29      28.069  -7.041  24.133  1.00 24.02           O  
ATOM    459  H   GLU A  29      29.817 -11.359  20.044  1.00 24.02           H  
ATOM    460  HA  GLU A  29      27.847 -11.730  22.104  1.00 24.02           H  
ATOM    461 1HB  GLU A  29      29.672 -10.039  22.245  1.00 24.02           H  
ATOM    462 2HB  GLU A  29      28.934  -9.129  20.938  1.00 24.02           H  
ATOM    463 1HG  GLU A  29      26.987  -8.657  22.301  1.00 24.02           H  
ATOM    464 2HG  GLU A  29      27.609  -9.647  23.616  1.00 24.02           H  
ATOM    465  N   GLY A  30      26.828 -10.261  19.334  1.00 22.34           N  
ATOM    466  CA  GLY A  30      25.651  -9.934  18.552  1.00 22.34           C  
ATOM    467  C   GLY A  30      24.810 -11.181  18.334  1.00 22.34           C  
ATOM    468  O   GLY A  30      23.586 -11.151  18.497  1.00 22.34           O  
ATOM    469  H   GLY A  30      27.745 -10.092  18.931  1.00 22.34           H  
ATOM    470 1HA  GLY A  30      25.068  -9.171  19.065  1.00 22.34           H  
ATOM    471 2HA  GLY A  30      25.962  -9.526  17.592  1.00 22.34           H  
ATOM    472  N   ARG A  31      25.470 -12.296  18.005  1.00 20.23           N  
ATOM    473  CA  ARG A  31      24.743 -13.534  17.774  1.00 20.23           C  
ATOM    474  C   ARG A  31      23.984 -13.981  19.020  1.00 20.23           C  
ATOM    475  O   ARG A  31      22.814 -14.355  18.917  1.00 20.23           O  
ATOM    476  CB  ARG A  31      25.695 -14.652  17.364  1.00 20.23           C  
ATOM    477  CG  ARG A  31      26.293 -14.606  15.949  1.00 20.23           C  
ATOM    478  CD  ARG A  31      27.227 -15.772  15.780  1.00 20.23           C  
ATOM    479  NE  ARG A  31      27.808 -15.896  14.451  1.00 20.23           N  
ATOM    480  CZ  ARG A  31      27.257 -16.581  13.442  1.00 20.23           C  
ATOM    481  NH1 ARG A  31      26.101 -17.196  13.585  1.00 20.23           N  
ATOM    482  NH2 ARG A  31      27.916 -16.631  12.317  1.00 20.23           N  
ATOM    483  H   ARG A  31      26.485 -12.258  17.887  1.00 20.23           H  
ATOM    484  HA  ARG A  31      24.030 -13.368  16.971  1.00 20.23           H  
ATOM    485 1HB  ARG A  31      26.518 -14.695  18.066  1.00 20.23           H  
ATOM    486 2HB  ARG A  31      25.169 -15.593  17.433  1.00 20.23           H  
ATOM    487 1HG  ARG A  31      25.505 -14.664  15.198  1.00 20.23           H  
ATOM    488 2HG  ARG A  31      26.860 -13.680  15.820  1.00 20.23           H  
ATOM    489 1HD  ARG A  31      28.045 -15.668  16.487  1.00 20.23           H  
ATOM    490 2HD  ARG A  31      26.687 -16.690  15.996  1.00 20.23           H  
ATOM    491  HE  ARG A  31      28.708 -15.441  14.242  1.00 20.23           H  
ATOM    492 1HH1 ARG A  31      25.611 -17.150  14.468  1.00 20.23           H  
ATOM    493 2HH1 ARG A  31      25.704 -17.716  12.816  1.00 20.23           H  
ATOM    494 1HH2 ARG A  31      28.822 -16.137  12.289  1.00 20.23           H  
ATOM    495 2HH2 ARG A  31      27.556 -17.143  11.530  1.00 20.23           H  
ATOM    496  N   GLU A  32      24.606 -13.896  20.201  1.00 18.32           N  
ATOM    497  CA  GLU A  32      23.895 -14.309  21.410  1.00 18.32           C  
ATOM    498  C   GLU A  32      22.696 -13.405  21.679  1.00 18.32           C  
ATOM    499  O   GLU A  32      21.627 -13.871  22.100  1.00 18.32           O  
ATOM    500  CB  GLU A  32      24.826 -14.359  22.631  1.00 18.32           C  
ATOM    501  CG  GLU A  32      25.850 -15.507  22.601  1.00 18.32           C  
ATOM    502  CD  GLU A  32      26.721 -15.596  23.863  1.00 18.32           C  
ATOM    503  OE1 GLU A  32      26.624 -14.731  24.707  1.00 18.32           O  
ATOM    504  OE2 GLU A  32      27.469 -16.543  23.976  1.00 18.32           O  
ATOM    505  H   GLU A  32      25.578 -13.578  20.249  1.00 18.32           H  
ATOM    506  HA  GLU A  32      23.522 -15.317  21.249  1.00 18.32           H  
ATOM    507 1HB  GLU A  32      25.387 -13.422  22.692  1.00 18.32           H  
ATOM    508 2HB  GLU A  32      24.236 -14.453  23.539  1.00 18.32           H  
ATOM    509 1HG  GLU A  32      25.316 -16.449  22.468  1.00 18.32           H  
ATOM    510 2HG  GLU A  32      26.494 -15.366  21.733  1.00 18.32           H  
ATOM    511  N   ARG A  33      22.849 -12.107  21.421  1.00 17.04           N  
ATOM    512  CA  ARG A  33      21.744 -11.195  21.644  1.00 17.04           C  
ATOM    513  C   ARG A  33      20.578 -11.546  20.730  1.00 17.04           C  
ATOM    514  O   ARG A  33      19.428 -11.514  21.155  1.00 17.04           O  
ATOM    515  CB  ARG A  33      22.184  -9.761  21.429  1.00 17.04           C  
ATOM    516  CG  ARG A  33      23.118  -9.236  22.511  1.00 17.04           C  
ATOM    517  CD  ARG A  33      23.559  -7.846  22.255  1.00 17.04           C  
ATOM    518  NE  ARG A  33      24.544  -7.420  23.231  1.00 17.04           N  
ATOM    519  CZ  ARG A  33      24.275  -6.921  24.448  1.00 17.04           C  
ATOM    520  NH1 ARG A  33      23.027  -6.762  24.851  1.00 17.04           N  
ATOM    521  NH2 ARG A  33      25.281  -6.595  25.236  1.00 17.04           N  
ATOM    522  H   ARG A  33      23.752 -11.752  21.092  1.00 17.04           H  
ATOM    523  HA  ARG A  33      21.415 -11.300  22.678  1.00 17.04           H  
ATOM    524 1HB  ARG A  33      22.704  -9.681  20.476  1.00 17.04           H  
ATOM    525 2HB  ARG A  33      21.313  -9.110  21.386  1.00 17.04           H  
ATOM    526 1HG  ARG A  33      22.602  -9.256  23.470  1.00 17.04           H  
ATOM    527 2HG  ARG A  33      23.998  -9.872  22.567  1.00 17.04           H  
ATOM    528 1HD  ARG A  33      24.015  -7.791  21.266  1.00 17.04           H  
ATOM    529 2HD  ARG A  33      22.708  -7.170  22.305  1.00 17.04           H  
ATOM    530  HE  ARG A  33      25.527  -7.520  22.983  1.00 17.04           H  
ATOM    531 1HH1 ARG A  33      22.263  -7.017  24.241  1.00 17.04           H  
ATOM    532 2HH1 ARG A  33      22.836  -6.388  25.769  1.00 17.04           H  
ATOM    533 1HH2 ARG A  33      26.251  -6.737  24.901  1.00 17.04           H  
ATOM    534 2HH2 ARG A  33      25.111  -6.220  26.154  1.00 17.04           H  
ATOM    535  N   LEU A  34      20.874 -11.934  19.487  1.00 16.60           N  
ATOM    536  CA  LEU A  34      19.825 -12.329  18.553  1.00 16.60           C  
ATOM    537  C   LEU A  34      19.130 -13.620  18.997  1.00 16.60           C  
ATOM    538  O   LEU A  34      17.910 -13.739  18.899  1.00 16.60           O  
ATOM    539  CB  LEU A  34      20.410 -12.484  17.153  1.00 16.60           C  
ATOM    540  CG  LEU A  34      20.852 -11.172  16.511  1.00 16.60           C  
ATOM    541  CD1 LEU A  34      21.584 -11.466  15.217  1.00 16.60           C  
ATOM    542  CD2 LEU A  34      19.625 -10.305  16.280  1.00 16.60           C  
ATOM    543  H   LEU A  34      21.847 -11.922  19.177  1.00 16.60           H  
ATOM    544  HA  LEU A  34      19.084 -11.536  18.521  1.00 16.60           H  
ATOM    545 1HB  LEU A  34      21.278 -13.138  17.210  1.00 16.60           H  
ATOM    546 2HB  LEU A  34      19.667 -12.945  16.509  1.00 16.60           H  
ATOM    547  HG  LEU A  34      21.537 -10.652  17.176  1.00 16.60           H  
ATOM    548 1HD1 LEU A  34      21.908 -10.531  14.761  1.00 16.60           H  
ATOM    549 2HD1 LEU A  34      22.455 -12.083  15.433  1.00 16.60           H  
ATOM    550 3HD1 LEU A  34      20.922 -11.993  14.535  1.00 16.60           H  
ATOM    551 1HD2 LEU A  34      19.928  -9.359  15.830  1.00 16.60           H  
ATOM    552 2HD2 LEU A  34      18.933 -10.821  15.615  1.00 16.60           H  
ATOM    553 3HD2 LEU A  34      19.135 -10.111  17.236  1.00 16.60           H  
ATOM    554  N   MET A  35      19.895 -14.566  19.556  1.00 17.04           N  
ATOM    555  CA  MET A  35      19.343 -15.841  20.031  1.00 17.04           C  
ATOM    556  C   MET A  35      18.308 -15.596  21.119  1.00 17.04           C  
ATOM    557  O   MET A  35      17.320 -16.322  21.240  1.00 17.04           O  
ATOM    558  CB  MET A  35      20.444 -16.728  20.605  1.00 17.04           C  
ATOM    559  CG  MET A  35      21.433 -17.270  19.603  1.00 17.04           C  
ATOM    560  SD  MET A  35      22.761 -18.192  20.396  1.00 17.04           S  
ATOM    561  CE  MET A  35      24.042 -18.030  19.165  1.00 17.04           C  
ATOM    562  H   MET A  35      20.904 -14.413  19.606  1.00 17.04           H  
ATOM    563  HA  MET A  35      18.855 -16.346  19.200  1.00 17.04           H  
ATOM    564 1HB  MET A  35      21.006 -16.165  21.343  1.00 17.04           H  
ATOM    565 2HB  MET A  35      19.992 -17.572  21.123  1.00 17.04           H  
ATOM    566 1HG  MET A  35      20.911 -17.940  18.923  1.00 17.04           H  
ATOM    567 2HG  MET A  35      21.855 -16.479  19.022  1.00 17.04           H  
ATOM    568 1HE  MET A  35      24.937 -18.552  19.500  1.00 17.04           H  
ATOM    569 2HE  MET A  35      23.699 -18.455  18.222  1.00 17.04           H  
ATOM    570 3HE  MET A  35      24.266 -16.978  19.032  1.00 17.04           H  
ATOM    571  N   ALA A  36      18.541 -14.549  21.902  1.00 18.32           N  
ATOM    572  CA  ALA A  36      17.691 -14.166  23.014  1.00 18.32           C  
ATOM    573  C   ALA A  36      16.409 -13.429  22.588  1.00 18.32           C  
ATOM    574  O   ALA A  36      15.579 -13.103  23.442  1.00 18.32           O  
ATOM    575  CB  ALA A  36      18.483 -13.279  23.961  1.00 18.32           C  
ATOM    576  H   ALA A  36      19.401 -14.015  21.748  1.00 18.32           H  
ATOM    577  HA  ALA A  36      17.397 -15.077  23.533  1.00 18.32           H  
ATOM    578 1HB  ALA A  36      17.868 -13.022  24.820  1.00 18.32           H  
ATOM    579 2HB  ALA A  36      19.375 -13.809  24.294  1.00 18.32           H  
ATOM    580 3HB  ALA A  36      18.776 -12.373  23.439  1.00 18.32           H  
ATOM    581  N   VAL A  37      16.237 -13.139  21.296  1.00 20.23           N  
ATOM    582  CA  VAL A  37      15.050 -12.414  20.857  1.00 20.23           C  
ATOM    583  C   VAL A  37      13.834 -13.310  20.652  1.00 20.23           C  
ATOM    584  O   VAL A  37      13.872 -14.282  19.900  1.00 20.23           O  
ATOM    585  CB  VAL A  37      15.332 -11.666  19.540  1.00 20.23           C  
ATOM    586  CG1 VAL A  37      14.064 -10.988  19.032  1.00 20.23           C  
ATOM    587  CG2 VAL A  37      16.414 -10.649  19.773  1.00 20.23           C  
ATOM    588  H   VAL A  37      16.924 -13.424  20.598  1.00 20.23           H  
ATOM    589  HA  VAL A  37      14.807 -11.675  21.621  1.00 20.23           H  
ATOM    590  HB  VAL A  37      15.661 -12.381  18.786  1.00 20.23           H  
ATOM    591 1HG1 VAL A  37      14.281 -10.470  18.099  1.00 20.23           H  
ATOM    592 2HG1 VAL A  37      13.296 -11.737  18.854  1.00 20.23           H  
ATOM    593 3HG1 VAL A  37      13.709 -10.273  19.770  1.00 20.23           H  
ATOM    594 1HG2 VAL A  37      16.634 -10.127  18.844  1.00 20.23           H  
ATOM    595 2HG2 VAL A  37      16.089  -9.934  20.526  1.00 20.23           H  
ATOM    596 3HG2 VAL A  37      17.293 -11.160  20.118  1.00 20.23           H  
ATOM    597  N   LYS A  38      12.739 -12.956  21.314  1.00 22.34           N  
ATOM    598  CA  LYS A  38      11.483 -13.684  21.191  1.00 22.34           C  
ATOM    599  C   LYS A  38      10.820 -13.287  19.854  1.00 22.34           C  
ATOM    600  O   LYS A  38      10.714 -12.091  19.586  1.00 22.34           O  
ATOM    601  CB  LYS A  38      10.591 -13.337  22.380  1.00 22.34           C  
ATOM    602  CG  LYS A  38       9.275 -14.082  22.479  1.00 22.34           C  
ATOM    603  CD  LYS A  38       8.554 -13.665  23.772  1.00 22.34           C  
ATOM    604  CE  LYS A  38       7.220 -14.375  23.964  1.00 22.34           C  
ATOM    605  NZ  LYS A  38       6.287 -14.019  22.898  1.00 22.34           N  
ATOM    606  H   LYS A  38      12.788 -12.153  21.925  1.00 22.34           H  
ATOM    607  HA  LYS A  38      11.697 -14.741  21.238  1.00 22.34           H  
ATOM    608 1HB  LYS A  38      11.138 -13.525  23.306  1.00 22.34           H  
ATOM    609 2HB  LYS A  38      10.358 -12.274  22.354  1.00 22.34           H  
ATOM    610 1HG  LYS A  38       8.642 -13.840  21.612  1.00 22.34           H  
ATOM    611 2HG  LYS A  38       9.454 -15.155  22.484  1.00 22.34           H  
ATOM    612 1HD  LYS A  38       9.193 -13.877  24.629  1.00 22.34           H  
ATOM    613 2HD  LYS A  38       8.369 -12.593  23.738  1.00 22.34           H  
ATOM    614 1HE  LYS A  38       7.359 -15.454  23.972  1.00 22.34           H  
ATOM    615 2HE  LYS A  38       6.797 -14.064  24.920  1.00 22.34           H  
ATOM    616 1HZ  LYS A  38       5.363 -14.461  22.968  1.00 22.34           H  
ATOM    617 2HZ  LYS A  38       6.146 -13.032  22.865  1.00 22.34           H  
ATOM    618 3HZ  LYS A  38       6.642 -14.336  21.989  1.00 22.34           H  
ATOM    619  N   PRO A  39      10.420 -14.230  18.976  1.00 24.02           N  
ATOM    620  CA  PRO A  39       9.769 -13.964  17.698  1.00 24.02           C  
ATOM    621  C   PRO A  39       8.493 -13.135  17.836  1.00 24.02           C  
ATOM    622  O   PRO A  39       7.665 -13.381  18.713  1.00 24.02           O  
ATOM    623  CB  PRO A  39       9.454 -15.374  17.192  1.00 24.02           C  
ATOM    624  CG  PRO A  39      10.484 -16.257  17.839  1.00 24.02           C  
ATOM    625  CD  PRO A  39      10.706 -15.663  19.214  1.00 24.02           C  
ATOM    626  HA  PRO A  39      10.486 -13.461  17.031  1.00 24.02           H  
ATOM    627 1HB  PRO A  39       8.417 -15.650  17.452  1.00 24.02           H  
ATOM    628 2HB  PRO A  39       9.532 -15.386  16.103  1.00 24.02           H  
ATOM    629 1HG  PRO A  39      10.117 -17.296  17.879  1.00 24.02           H  
ATOM    630 2HG  PRO A  39      11.403 -16.270  17.234  1.00 24.02           H  
ATOM    631 1HD  PRO A  39      10.019 -16.090  19.959  1.00 24.02           H  
ATOM    632 2HD  PRO A  39      11.768 -15.833  19.453  1.00 24.02           H  
ATOM    633  N   GLU A  40       8.293 -12.212  16.901  1.00 24.67           N  
ATOM    634  CA  GLU A  40       7.128 -11.324  16.904  1.00 24.67           C  
ATOM    635  C   GLU A  40       5.782 -12.043  16.775  1.00 24.67           C  
ATOM    636  O   GLU A  40       4.763 -11.562  17.272  1.00 24.67           O  
ATOM    637  CB  GLU A  40       7.251 -10.304  15.768  1.00 24.67           C  
ATOM    638  CG  GLU A  40       8.357  -9.271  15.970  1.00 24.67           C  
ATOM    639  CD  GLU A  40       8.488  -8.290  14.822  1.00 24.67           C  
ATOM    640  OE1 GLU A  40       7.844  -8.479  13.818  1.00 24.67           O  
ATOM    641  OE2 GLU A  40       9.235  -7.349  14.962  1.00 24.67           O  
ATOM    642  H   GLU A  40       9.002 -12.077  16.196  1.00 24.67           H  
ATOM    643  HA  GLU A  40       7.125 -10.784  17.850  1.00 24.67           H  
ATOM    644 1HB  GLU A  40       7.445 -10.825  14.831  1.00 24.67           H  
ATOM    645 2HB  GLU A  40       6.307  -9.771  15.656  1.00 24.67           H  
ATOM    646 1HG  GLU A  40       8.159  -8.718  16.887  1.00 24.67           H  
ATOM    647 2HG  GLU A  40       9.302  -9.800  16.097  1.00 24.67           H  
ATOM    648  N   TRP A  41       5.770 -13.167  16.065  1.00 24.67           N  
ATOM    649  CA  TRP A  41       4.544 -13.921  15.801  1.00 24.67           C  
ATOM    650  C   TRP A  41       3.879 -14.577  17.031  1.00 24.67           C  
ATOM    651  O   TRP A  41       2.708 -14.956  16.946  1.00 24.67           O  
ATOM    652  CB  TRP A  41       4.781 -14.944  14.672  1.00 24.67           C  
ATOM    653  CG  TRP A  41       5.800 -16.027  14.930  1.00 24.67           C  
ATOM    654  CD1 TRP A  41       7.127 -15.982  14.634  1.00 24.67           C  
ATOM    655  CD2 TRP A  41       5.556 -17.350  15.468  1.00 24.67           C  
ATOM    656  NE1 TRP A  41       7.729 -17.174  14.981  1.00 24.67           N  
ATOM    657  CE2 TRP A  41       6.785 -18.016  15.493  1.00 24.67           C  
ATOM    658  CE3 TRP A  41       4.415 -18.014  15.911  1.00 24.67           C  
ATOM    659  CZ2 TRP A  41       6.904 -19.314  15.966  1.00 24.67           C  
ATOM    660  CZ3 TRP A  41       4.532 -19.315  16.383  1.00 24.67           C  
ATOM    661  CH2 TRP A  41       5.744 -19.946  16.413  1.00 24.67           C  
ATOM    662  H   TRP A  41       6.645 -13.504  15.696  1.00 24.67           H  
ATOM    663  HA  TRP A  41       3.822 -13.209  15.406  1.00 24.67           H  
ATOM    664 1HB  TRP A  41       3.835 -15.436  14.443  1.00 24.67           H  
ATOM    665 2HB  TRP A  41       5.084 -14.411  13.771  1.00 24.67           H  
ATOM    666  HD1 TRP A  41       7.638 -15.129  14.191  1.00 24.67           H  
ATOM    667  HE1 TRP A  41       8.710 -17.397  14.867  1.00 24.67           H  
ATOM    668  HE3 TRP A  41       3.447 -17.515  15.890  1.00 24.67           H  
ATOM    669  HZ2 TRP A  41       7.861 -19.837  15.990  1.00 24.67           H  
ATOM    670  HZ3 TRP A  41       3.631 -19.821  16.727  1.00 24.67           H  
ATOM    671  HH2 TRP A  41       5.801 -20.969  16.790  1.00 24.67           H  
ATOM    672  N   LYS A  42       4.603 -14.755  18.147  1.00 24.67           N  
ATOM    673  CA  LYS A  42       3.998 -15.407  19.319  1.00 24.67           C  
ATOM    674  C   LYS A  42       4.761 -15.128  20.609  1.00 24.67           C  
ATOM    675  O   LYS A  42       4.174 -14.789  21.641  1.00 24.67           O  
ATOM    676  OXT LYS A  42       5.974 -15.317  20.676  1.00 24.67           O  
ATOM    677  CB  LYS A  42       3.874 -16.916  19.096  1.00 24.67           C  
ATOM    678  CG  LYS A  42       3.195 -17.686  20.216  1.00 24.67           C  
ATOM    679  CD  LYS A  42       3.005 -19.155  19.832  1.00 24.67           C  
ATOM    680  CE  LYS A  42       2.332 -19.946  20.948  1.00 24.67           C  
ATOM    681  NZ  LYS A  42       2.144 -21.377  20.578  1.00 24.67           N  
ATOM    682  H   LYS A  42       5.564 -14.404  18.195  1.00 24.67           H  
ATOM    683  HA  LYS A  42       2.994 -15.004  19.443  1.00 24.67           H  
ATOM    684 1HB  LYS A  42       3.262 -17.092  18.225  1.00 24.67           H  
ATOM    685 2HB  LYS A  42       4.857 -17.349  18.909  1.00 24.67           H  
ATOM    686 1HG  LYS A  42       3.802 -17.630  21.119  1.00 24.67           H  
ATOM    687 2HG  LYS A  42       2.221 -17.241  20.424  1.00 24.67           H  
ATOM    688 1HD  LYS A  42       2.386 -19.211  18.934  1.00 24.67           H  
ATOM    689 2HD  LYS A  42       3.974 -19.603  19.610  1.00 24.67           H  
ATOM    690 1HE  LYS A  42       2.946 -19.891  21.847  1.00 24.67           H  
ATOM    691 2HE  LYS A  42       1.357 -19.505  21.159  1.00 24.67           H  
ATOM    692 1HZ  LYS A  42       1.695 -21.866  21.339  1.00 24.67           H  
ATOM    693 2HZ  LYS A  42       1.566 -21.438  19.752  1.00 24.67           H  
ATOM    694 3HZ  LYS A  42       3.043 -21.798  20.392  1.00 24.67           H  
TER     695
ENDMDL

REMARK ID 659899 MODEL 3 2025-03-03_00000296_2_19
PFRMAT TS
TARGET 2025-03-03_00000296_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.797   0.638   0.340  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.618   0.314   0.460  1.00 24.67           C  
ATOM      3  C   MET A   1       1.461   1.558   0.651  1.00 24.67           C  
ATOM      4  O   MET A   1       1.034   2.671   0.342  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.116  -0.427  -0.781  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.514  -1.801  -1.006  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.148  -2.575  -2.509  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.828  -2.931  -2.008  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.341  -0.212   0.344  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.074   1.221   1.116  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.952   1.134  -0.526  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.757  -0.319   1.335  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.906   0.175  -1.663  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.203  -0.536  -0.725  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.744  -2.446  -0.160  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.569  -1.718  -1.090  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.358  -3.413  -2.827  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.336  -2.000  -1.743  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.818  -3.596  -1.144  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.667   1.367   1.168  1.00 23.98           N  
ATOM     21  CA  ALA A   2       3.611   2.467   1.326  1.00 23.98           C  
ATOM     22  C   ALA A   2       3.966   2.997  -0.048  1.00 23.98           C  
ATOM     23  O   ALA A   2       3.988   2.235  -1.013  1.00 23.98           O  
ATOM     24  CB  ALA A   2       4.866   2.010   2.046  1.00 23.98           C  
ATOM     25  H   ALA A   2       2.961   0.437   1.431  1.00 23.98           H  
ATOM     26  HA  ALA A   2       3.131   3.263   1.893  1.00 23.98           H  
ATOM     27 1HB  ALA A   2       5.551   2.854   2.142  1.00 23.98           H  
ATOM     28 2HB  ALA A   2       4.608   1.635   3.034  1.00 23.98           H  
ATOM     29 3HB  ALA A   2       5.346   1.220   1.468  1.00 23.98           H  
ATOM     30  N   SER A   3       4.249   4.288  -0.158  1.00 22.20           N  
ATOM     31  CA  SER A   3       4.671   4.781  -1.458  1.00 22.20           C  
ATOM     32  C   SER A   3       5.917   4.021  -1.891  1.00 22.20           C  
ATOM     33  O   SER A   3       6.848   3.846  -1.103  1.00 22.20           O  
ATOM     34  CB  SER A   3       4.966   6.264  -1.405  1.00 22.20           C  
ATOM     35  OG  SER A   3       5.450   6.715  -2.638  1.00 22.20           O  
ATOM     36  H   SER A   3       4.194   4.904   0.638  1.00 22.20           H  
ATOM     37  HA  SER A   3       3.878   4.595  -2.184  1.00 22.20           H  
ATOM     38 1HB  SER A   3       4.062   6.811  -1.140  1.00 22.20           H  
ATOM     39 2HB  SER A   3       5.706   6.456  -0.630  1.00 22.20           H  
ATOM     40  HG  SER A   3       6.154   6.101  -2.882  1.00 22.20           H  
ATOM     41  N   GLN A   4       5.936   3.590  -3.143  1.00 19.98           N  
ATOM     42  CA  GLN A   4       7.061   2.846  -3.691  1.00 19.98           C  
ATOM     43  C   GLN A   4       7.094   2.960  -5.207  1.00 19.98           C  
ATOM     44  O   GLN A   4       6.101   3.347  -5.827  1.00 19.98           O  
ATOM     45  CB  GLN A   4       7.006   1.370  -3.258  1.00 19.98           C  
ATOM     46  CG  GLN A   4       5.784   0.594  -3.749  1.00 19.98           C  
ATOM     47  CD  GLN A   4       5.788  -0.866  -3.270  1.00 19.98           C  
ATOM     48  OE1 GLN A   4       6.031  -1.158  -2.093  1.00 19.98           O  
ATOM     49  NE2 GLN A   4       5.521  -1.790  -4.192  1.00 19.98           N  
ATOM     50  H   GLN A   4       5.132   3.766  -3.729  1.00 19.98           H  
ATOM     51  HA  GLN A   4       7.983   3.280  -3.304  1.00 19.98           H  
ATOM     52 1HB  GLN A   4       7.894   0.854  -3.619  1.00 19.98           H  
ATOM     53 2HB  GLN A   4       7.015   1.313  -2.167  1.00 19.98           H  
ATOM     54 1HG  GLN A   4       4.883   1.076  -3.362  1.00 19.98           H  
ATOM     55 2HG  GLN A   4       5.779   0.601  -4.839  1.00 19.98           H  
ATOM     56 1HE2 GLN A   4       5.516  -2.760  -3.946  1.00 19.98           H  
ATOM     57 2HE2 GLN A   4       5.331  -1.513  -5.134  1.00 19.98           H  
ATOM     58  N   ARG A   5       8.227   2.609  -5.804  1.00 17.99           N  
ATOM     59  CA  ARG A   5       8.354   2.612  -7.257  1.00 17.99           C  
ATOM     60  C   ARG A   5       9.050   1.378  -7.799  1.00 17.99           C  
ATOM     61  O   ARG A   5      10.082   0.944  -7.286  1.00 17.99           O  
ATOM     62  CB  ARG A   5       9.109   3.837  -7.749  1.00 17.99           C  
ATOM     63  CG  ARG A   5       9.304   3.867  -9.267  1.00 17.99           C  
ATOM     64  CD  ARG A   5       9.885   5.126  -9.752  1.00 17.99           C  
ATOM     65  NE  ARG A   5      10.188   5.039 -11.167  1.00 17.99           N  
ATOM     66  CZ  ARG A   5      10.820   5.986 -11.880  1.00 17.99           C  
ATOM     67  NH1 ARG A   5      11.212   7.099 -11.299  1.00 17.99           N  
ATOM     68  NH2 ARG A   5      11.051   5.795 -13.165  1.00 17.99           N  
ATOM     69  H   ARG A   5       9.017   2.322  -5.245  1.00 17.99           H  
ATOM     70  HA  ARG A   5       7.352   2.643  -7.684  1.00 17.99           H  
ATOM     71 1HB  ARG A   5       8.571   4.739  -7.464  1.00 17.99           H  
ATOM     72 2HB  ARG A   5      10.095   3.875  -7.288  1.00 17.99           H  
ATOM     73 1HG  ARG A   5       9.989   3.069  -9.559  1.00 17.99           H  
ATOM     74 2HG  ARG A   5       8.348   3.715  -9.766  1.00 17.99           H  
ATOM     75 1HD  ARG A   5       9.170   5.933  -9.607  1.00 17.99           H  
ATOM     76 2HD  ARG A   5      10.795   5.353  -9.215  1.00 17.99           H  
ATOM     77  HE  ARG A   5       9.909   4.189 -11.651  1.00 17.99           H  
ATOM     78 1HH1 ARG A   5      11.036   7.243 -10.314  1.00 17.99           H  
ATOM     79 2HH1 ARG A   5      11.688   7.809 -11.836  1.00 17.99           H  
ATOM     80 1HH2 ARG A   5      10.748   4.938 -13.608  1.00 17.99           H  
ATOM     81 2HH2 ARG A   5      11.526   6.504 -13.704  1.00 17.99           H  
ATOM     82  N   LEU A   6       8.463   0.833  -8.856  1.00 16.65           N  
ATOM     83  CA  LEU A   6       9.018  -0.295  -9.578  1.00 16.65           C  
ATOM     84  C   LEU A   6       9.805   0.186 -10.778  1.00 16.65           C  
ATOM     85  O   LEU A   6       9.319   0.994 -11.572  1.00 16.65           O  
ATOM     86  CB  LEU A   6       7.921  -1.252 -10.055  1.00 16.65           C  
ATOM     87  CG  LEU A   6       8.420  -2.440 -10.907  1.00 16.65           C  
ATOM     88  CD1 LEU A   6       9.284  -3.351 -10.061  1.00 16.65           C  
ATOM     89  CD2 LEU A   6       7.230  -3.186 -11.477  1.00 16.65           C  
ATOM     90  H   LEU A   6       7.600   1.237  -9.188  1.00 16.65           H  
ATOM     91  HA  LEU A   6       9.695  -0.836  -8.918  1.00 16.65           H  
ATOM     92 1HB  LEU A   6       7.407  -1.657  -9.186  1.00 16.65           H  
ATOM     93 2HB  LEU A   6       7.204  -0.692 -10.654  1.00 16.65           H  
ATOM     94  HG  LEU A   6       9.033  -2.069 -11.718  1.00 16.65           H  
ATOM     95 1HD1 LEU A   6       9.644  -4.177 -10.675  1.00 16.65           H  
ATOM     96 2HD1 LEU A   6      10.134  -2.794  -9.675  1.00 16.65           H  
ATOM     97 3HD1 LEU A   6       8.700  -3.742  -9.231  1.00 16.65           H  
ATOM     98 1HD2 LEU A   6       7.584  -4.018 -12.087  1.00 16.65           H  
ATOM     99 2HD2 LEU A   6       6.613  -3.568 -10.664  1.00 16.65           H  
ATOM    100 3HD2 LEU A   6       6.641  -2.509 -12.095  1.00 16.65           H  
ATOM    101  N   PHE A   7      11.023  -0.299 -10.889  1.00 16.19           N  
ATOM    102  CA  PHE A   7      11.874   0.032 -12.007  1.00 16.19           C  
ATOM    103  C   PHE A   7      11.910  -1.193 -12.896  1.00 16.19           C  
ATOM    104  O   PHE A   7      12.181  -2.296 -12.422  1.00 16.19           O  
ATOM    105  CB  PHE A   7      13.261   0.390 -11.500  1.00 16.19           C  
ATOM    106  CG  PHE A   7      13.240   1.640 -10.654  1.00 16.19           C  
ATOM    107  CD1 PHE A   7      12.916   1.560  -9.303  1.00 16.19           C  
ATOM    108  CD2 PHE A   7      13.546   2.880 -11.186  1.00 16.19           C  
ATOM    109  CE1 PHE A   7      12.896   2.684  -8.511  1.00 16.19           C  
ATOM    110  CE2 PHE A   7      13.532   4.009 -10.389  1.00 16.19           C  
ATOM    111  CZ  PHE A   7      13.208   3.907  -9.050  1.00 16.19           C  
ATOM    112  H   PHE A   7      11.362  -0.934 -10.182  1.00 16.19           H  
ATOM    113  HA  PHE A   7      11.452   0.868 -12.563  1.00 16.19           H  
ATOM    114 1HB  PHE A   7      13.661  -0.427 -10.902  1.00 16.19           H  
ATOM    115 2HB  PHE A   7      13.933   0.550 -12.344  1.00 16.19           H  
ATOM    116  HD1 PHE A   7      12.668   0.590  -8.867  1.00 16.19           H  
ATOM    117  HD2 PHE A   7      13.803   2.959 -12.242  1.00 16.19           H  
ATOM    118  HE1 PHE A   7      12.634   2.598  -7.454  1.00 16.19           H  
ATOM    119  HE2 PHE A   7      13.778   4.980 -10.817  1.00 16.19           H  
ATOM    120  HZ  PHE A   7      13.196   4.796  -8.422  1.00 16.19           H  
ATOM    121  N   VAL A   8      11.606  -1.007 -14.171  1.00 16.65           N  
ATOM    122  CA  VAL A   8      11.555  -2.131 -15.087  1.00 16.65           C  
ATOM    123  C   VAL A   8      12.630  -2.029 -16.150  1.00 16.65           C  
ATOM    124  O   VAL A   8      12.748  -1.018 -16.844  1.00 16.65           O  
ATOM    125  CB  VAL A   8      10.167  -2.209 -15.750  1.00 16.65           C  
ATOM    126  CG1 VAL A   8      10.126  -3.374 -16.733  1.00 16.65           C  
ATOM    127  CG2 VAL A   8       9.104  -2.360 -14.665  1.00 16.65           C  
ATOM    128  H   VAL A   8      11.393  -0.079 -14.504  1.00 16.65           H  
ATOM    129  HA  VAL A   8      11.717  -3.050 -14.524  1.00 16.65           H  
ATOM    130  HB  VAL A   8       9.983  -1.297 -16.316  1.00 16.65           H  
ATOM    131 1HG1 VAL A   8       9.145  -3.418 -17.205  1.00 16.65           H  
ATOM    132 2HG1 VAL A   8      10.889  -3.237 -17.500  1.00 16.65           H  
ATOM    133 3HG1 VAL A   8      10.313  -4.306 -16.201  1.00 16.65           H  
ATOM    134 1HG2 VAL A   8       8.118  -2.409 -15.122  1.00 16.65           H  
ATOM    135 2HG2 VAL A   8       9.288  -3.274 -14.099  1.00 16.65           H  
ATOM    136 3HG2 VAL A   8       9.145  -1.503 -13.995  1.00 16.65           H  
ATOM    137  N   LEU A   9      13.424  -3.079 -16.249  1.00 17.99           N  
ATOM    138  CA  LEU A   9      14.503  -3.151 -17.214  1.00 17.99           C  
ATOM    139  C   LEU A   9      14.177  -4.160 -18.304  1.00 17.99           C  
ATOM    140  O   LEU A   9      13.522  -5.168 -18.037  1.00 17.99           O  
ATOM    141  CB  LEU A   9      15.792  -3.581 -16.520  1.00 17.99           C  
ATOM    142  CG  LEU A   9      16.292  -2.713 -15.360  1.00 17.99           C  
ATOM    143  CD1 LEU A   9      17.584  -3.340 -14.784  1.00 17.99           C  
ATOM    144  CD2 LEU A   9      16.531  -1.306 -15.855  1.00 17.99           C  
ATOM    145  H   LEU A   9      13.266  -3.863 -15.632  1.00 17.99           H  
ATOM    146  HA  LEU A   9      14.641  -2.172 -17.671  1.00 17.99           H  
ATOM    147 1HB  LEU A   9      15.651  -4.589 -16.136  1.00 17.99           H  
ATOM    148 2HB  LEU A   9      16.581  -3.624 -17.267  1.00 17.99           H  
ATOM    149  HG  LEU A   9      15.542  -2.694 -14.567  1.00 17.99           H  
ATOM    150 1HD1 LEU A   9      17.945  -2.738 -13.950  1.00 17.99           H  
ATOM    151 2HD1 LEU A   9      17.379  -4.350 -14.434  1.00 17.99           H  
ATOM    152 3HD1 LEU A   9      18.347  -3.372 -15.562  1.00 17.99           H  
ATOM    153 1HD2 LEU A   9      16.882  -0.685 -15.032  1.00 17.99           H  
ATOM    154 2HD2 LEU A   9      17.274  -1.323 -16.633  1.00 17.99           H  
ATOM    155 3HD2 LEU A   9      15.599  -0.895 -16.249  1.00 17.99           H  
ATOM    156  N   ASP A  10      14.648  -3.910 -19.521  1.00 19.98           N  
ATOM    157  CA  ASP A  10      14.511  -4.904 -20.576  1.00 19.98           C  
ATOM    158  C   ASP A  10      15.680  -5.874 -20.450  1.00 19.98           C  
ATOM    159  O   ASP A  10      16.498  -5.708 -19.545  1.00 19.98           O  
ATOM    160  CB  ASP A  10      14.431  -4.223 -21.952  1.00 19.98           C  
ATOM    161  CG  ASP A  10      15.711  -3.497 -22.400  1.00 19.98           C  
ATOM    162  OD1 ASP A  10      16.765  -3.737 -21.831  1.00 19.98           O  
ATOM    163  OD2 ASP A  10      15.615  -2.679 -23.286  1.00 19.98           O  
ATOM    164  H   ASP A  10      15.130  -3.047 -19.704  1.00 19.98           H  
ATOM    165  HA  ASP A  10      13.585  -5.462 -20.423  1.00 19.98           H  
ATOM    166 1HB  ASP A  10      14.180  -4.966 -22.706  1.00 19.98           H  
ATOM    167 2HB  ASP A  10      13.615  -3.498 -21.943  1.00 19.98           H  
ATOM    168  N   ASN A  11      15.797  -6.853 -21.347  1.00 22.20           N  
ATOM    169  CA  ASN A  11      16.855  -7.854 -21.196  1.00 22.20           C  
ATOM    170  C   ASN A  11      18.280  -7.315 -21.334  1.00 22.20           C  
ATOM    171  O   ASN A  11      19.189  -7.784 -20.651  1.00 22.20           O  
ATOM    172  CB  ASN A  11      16.640  -8.981 -22.181  1.00 22.20           C  
ATOM    173  CG  ASN A  11      15.477  -9.861 -21.805  1.00 22.20           C  
ATOM    174  OD1 ASN A  11      15.060  -9.913 -20.641  1.00 22.20           O  
ATOM    175  ND2 ASN A  11      14.940 -10.555 -22.775  1.00 22.20           N  
ATOM    176  H   ASN A  11      15.130  -6.935 -22.099  1.00 22.20           H  
ATOM    177  HA  ASN A  11      16.774  -8.267 -20.190  1.00 22.20           H  
ATOM    178 1HB  ASN A  11      16.467  -8.567 -23.175  1.00 22.20           H  
ATOM    179 2HB  ASN A  11      17.543  -9.591 -22.233  1.00 22.20           H  
ATOM    180 1HD2 ASN A  11      14.163 -11.157 -22.588  1.00 22.20           H  
ATOM    181 2HD2 ASN A  11      15.305 -10.484 -23.703  1.00 22.20           H  
ATOM    182  N   GLU A  12      18.491  -6.326 -22.200  1.00 23.98           N  
ATOM    183  CA  GLU A  12      19.841  -5.808 -22.384  1.00 23.98           C  
ATOM    184  C   GLU A  12      20.249  -5.020 -21.151  1.00 23.98           C  
ATOM    185  O   GLU A  12      21.355  -5.193 -20.612  1.00 23.98           O  
ATOM    186  CB  GLU A  12      19.928  -4.938 -23.641  1.00 23.98           C  
ATOM    187  CG  GLU A  12      21.330  -4.406 -23.952  1.00 23.98           C  
ATOM    188  CD  GLU A  12      21.406  -3.632 -25.255  1.00 23.98           C  
ATOM    189  OE1 GLU A  12      20.401  -3.503 -25.914  1.00 23.98           O  
ATOM    190  OE2 GLU A  12      22.475  -3.174 -25.585  1.00 23.98           O  
ATOM    191  H   GLU A  12      17.717  -5.924 -22.715  1.00 23.98           H  
ATOM    192  HA  GLU A  12      20.526  -6.649 -22.494  1.00 23.98           H  
ATOM    193 1HB  GLU A  12      19.586  -5.510 -24.502  1.00 23.98           H  
ATOM    194 2HB  GLU A  12      19.257  -4.081 -23.532  1.00 23.98           H  
ATOM    195 1HG  GLU A  12      21.640  -3.751 -23.136  1.00 23.98           H  
ATOM    196 2HG  GLU A  12      22.024  -5.244 -23.990  1.00 23.98           H  
ATOM    197  N   ARG A  13      19.346  -4.154 -20.690  1.00 24.67           N  
ATOM    198  CA  ARG A  13      19.628  -3.337 -19.529  1.00 24.67           C  
ATOM    199  C   ARG A  13      19.777  -4.216 -18.293  1.00 24.67           C  
ATOM    200  O   ARG A  13      20.658  -3.975 -17.465  1.00 24.67           O  
ATOM    201  CB  ARG A  13      18.539  -2.305 -19.328  1.00 24.67           C  
ATOM    202  CG  ARG A  13      18.493  -1.216 -20.389  1.00 24.67           C  
ATOM    203  CD  ARG A  13      17.349  -0.277 -20.186  1.00 24.67           C  
ATOM    204  NE  ARG A  13      17.502   0.545 -18.982  1.00 24.67           N  
ATOM    205  CZ  ARG A  13      16.513   1.272 -18.418  1.00 24.67           C  
ATOM    206  NH1 ARG A  13      15.310   1.272 -18.949  1.00 24.67           N  
ATOM    207  NH2 ARG A  13      16.753   1.986 -17.331  1.00 24.67           N  
ATOM    208  H   ARG A  13      18.438  -4.052 -21.167  1.00 24.67           H  
ATOM    209  HA  ARG A  13      20.568  -2.812 -19.699  1.00 24.67           H  
ATOM    210 1HB  ARG A  13      17.569  -2.807 -19.332  1.00 24.67           H  
ATOM    211 2HB  ARG A  13      18.668  -1.832 -18.366  1.00 24.67           H  
ATOM    212 1HG  ARG A  13      19.421  -0.647 -20.372  1.00 24.67           H  
ATOM    213 2HG  ARG A  13      18.371  -1.690 -21.370  1.00 24.67           H  
ATOM    214 1HD  ARG A  13      17.269   0.385 -21.048  1.00 24.67           H  
ATOM    215 2HD  ARG A  13      16.429  -0.858 -20.092  1.00 24.67           H  
ATOM    216  HE  ARG A  13      18.415   0.574 -18.545  1.00 24.67           H  
ATOM    217 1HH1 ARG A  13      15.124   0.729 -19.782  1.00 24.67           H  
ATOM    218 2HH1 ARG A  13      14.570   1.816 -18.526  1.00 24.67           H  
ATOM    219 1HH2 ARG A  13      17.677   1.989 -16.921  1.00 24.67           H  
ATOM    220 2HH2 ARG A  13      16.011   2.527 -16.911  1.00 24.67           H  
ATOM    221  N   TYR A  14      18.951  -5.265 -18.185  1.00 24.67           N  
ATOM    222  CA  TYR A  14      19.035  -6.183 -17.061  1.00 24.67           C  
ATOM    223  C   TYR A  14      20.401  -6.848 -17.023  1.00 24.67           C  
ATOM    224  O   TYR A  14      21.068  -6.836 -15.989  1.00 24.67           O  
ATOM    225  CB  TYR A  14      17.939  -7.235 -17.117  1.00 24.67           C  
ATOM    226  CG  TYR A  14      17.991  -8.192 -15.966  1.00 24.67           C  
ATOM    227  CD1 TYR A  14      17.498  -7.788 -14.732  1.00 24.67           C  
ATOM    228  CD2 TYR A  14      18.512  -9.465 -16.126  1.00 24.67           C  
ATOM    229  CE1 TYR A  14      17.526  -8.651 -13.661  1.00 24.67           C  
ATOM    230  CE2 TYR A  14      18.537 -10.334 -15.053  1.00 24.67           C  
ATOM    231  CZ  TYR A  14      18.046  -9.931 -13.824  1.00 24.67           C  
ATOM    232  OH  TYR A  14      18.074 -10.798 -12.755  1.00 24.67           O  
ATOM    233  H   TYR A  14      18.224  -5.424 -18.881  1.00 24.67           H  
ATOM    234  HA  TYR A  14      18.918  -5.619 -16.140  1.00 24.67           H  
ATOM    235 1HB  TYR A  14      16.960  -6.750 -17.126  1.00 24.67           H  
ATOM    236 2HB  TYR A  14      18.032  -7.804 -18.042  1.00 24.67           H  
ATOM    237  HD1 TYR A  14      17.090  -6.786 -14.614  1.00 24.67           H  
ATOM    238  HD2 TYR A  14      18.903  -9.780 -17.101  1.00 24.67           H  
ATOM    239  HE1 TYR A  14      17.141  -8.333 -12.693  1.00 24.67           H  
ATOM    240  HE2 TYR A  14      18.948 -11.336 -15.176  1.00 24.67           H  
ATOM    241  HH  TYR A  14      18.484 -11.624 -13.024  1.00 24.67           H  
ATOM    242  N   ASP A  15      20.842  -7.422 -18.148  1.00 23.97           N  
ATOM    243  CA  ASP A  15      22.152  -8.062 -18.164  1.00 23.97           C  
ATOM    244  C   ASP A  15      23.270  -7.071 -17.840  1.00 23.97           C  
ATOM    245  O   ASP A  15      24.230  -7.416 -17.133  1.00 23.97           O  
ATOM    246  CB  ASP A  15      22.418  -8.726 -19.519  1.00 23.97           C  
ATOM    247  CG  ASP A  15      21.623 -10.024 -19.733  1.00 23.97           C  
ATOM    248  OD1 ASP A  15      21.080 -10.533 -18.775  1.00 23.97           O  
ATOM    249  OD2 ASP A  15      21.599 -10.512 -20.842  1.00 23.97           O  
ATOM    250  H   ASP A  15      20.269  -7.426 -18.995  1.00 23.97           H  
ATOM    251  HA  ASP A  15      22.157  -8.839 -17.401  1.00 23.97           H  
ATOM    252 1HB  ASP A  15      22.142  -8.023 -20.314  1.00 23.97           H  
ATOM    253 2HB  ASP A  15      23.481  -8.937 -19.623  1.00 23.97           H  
ATOM    254  N   SER A  16      23.155  -5.825 -18.320  1.00 21.54           N  
ATOM    255  CA  SER A  16      24.183  -4.836 -18.023  1.00 21.54           C  
ATOM    256  C   SER A  16      24.214  -4.565 -16.516  1.00 21.54           C  
ATOM    257  O   SER A  16      25.279  -4.558 -15.896  1.00 21.54           O  
ATOM    258  CB  SER A  16      23.907  -3.556 -18.789  1.00 21.54           C  
ATOM    259  OG  SER A  16      24.006  -3.768 -20.176  1.00 21.54           O  
ATOM    260  H   SER A  16      22.367  -5.570 -18.920  1.00 21.54           H  
ATOM    261  HA  SER A  16      25.152  -5.234 -18.326  1.00 21.54           H  
ATOM    262 1HB  SER A  16      22.911  -3.194 -18.545  1.00 21.54           H  
ATOM    263 2HB  SER A  16      24.617  -2.790 -18.482  1.00 21.54           H  
ATOM    264  HG  SER A  16      23.264  -4.367 -20.404  1.00 21.54           H  
ATOM    265  N   PHE A  17      23.027  -4.424 -15.921  1.00 17.94           N  
ATOM    266  CA  PHE A  17      22.858  -4.203 -14.490  1.00 17.94           C  
ATOM    267  C   PHE A  17      23.462  -5.327 -13.670  1.00 17.94           C  
ATOM    268  O   PHE A  17      24.261  -5.081 -12.761  1.00 17.94           O  
ATOM    269  CB  PHE A  17      21.364  -4.028 -14.191  1.00 17.94           C  
ATOM    270  CG  PHE A  17      20.949  -4.026 -12.773  1.00 17.94           C  
ATOM    271  CD1 PHE A  17      21.163  -2.941 -11.949  1.00 17.94           C  
ATOM    272  CD2 PHE A  17      20.275  -5.127 -12.273  1.00 17.94           C  
ATOM    273  CE1 PHE A  17      20.725  -2.962 -10.639  1.00 17.94           C  
ATOM    274  CE2 PHE A  17      19.832  -5.153 -10.977  1.00 17.94           C  
ATOM    275  CZ  PHE A  17      20.058  -4.067 -10.154  1.00 17.94           C  
ATOM    276  H   PHE A  17      22.187  -4.443 -16.498  1.00 17.94           H  
ATOM    277  HA  PHE A  17      23.370  -3.277 -14.227  1.00 17.94           H  
ATOM    278 1HB  PHE A  17      21.031  -3.093 -14.637  1.00 17.94           H  
ATOM    279 2HB  PHE A  17      20.813  -4.809 -14.684  1.00 17.94           H  
ATOM    280  HD1 PHE A  17      21.684  -2.066 -12.342  1.00 17.94           H  
ATOM    281  HD2 PHE A  17      20.096  -5.980 -12.935  1.00 17.94           H  
ATOM    282  HE1 PHE A  17      20.901  -2.105  -9.991  1.00 17.94           H  
ATOM    283  HE2 PHE A  17      19.304  -6.028 -10.598  1.00 17.94           H  
ATOM    284  HZ  PHE A  17      19.710  -4.083  -9.122  1.00 17.94           H  
ATOM    285  N   ILE A  18      23.125  -6.567 -14.009  1.00 14.52           N  
ATOM    286  CA  ILE A  18      23.634  -7.682 -13.235  1.00 14.52           C  
ATOM    287  C   ILE A  18      25.148  -7.764 -13.349  1.00 14.52           C  
ATOM    288  O   ILE A  18      25.837  -7.992 -12.350  1.00 14.52           O  
ATOM    289  CB  ILE A  18      23.017  -9.014 -13.677  1.00 14.52           C  
ATOM    290  CG1 ILE A  18      21.504  -9.006 -13.423  1.00 14.52           C  
ATOM    291  CG2 ILE A  18      23.693 -10.154 -12.922  1.00 14.52           C  
ATOM    292  CD1 ILE A  18      21.120  -8.778 -11.996  1.00 14.52           C  
ATOM    293  H   ILE A  18      22.479  -6.723 -14.783  1.00 14.52           H  
ATOM    294  HA  ILE A  18      23.379  -7.519 -12.193  1.00 14.52           H  
ATOM    295  HB  ILE A  18      23.166  -9.143 -14.754  1.00 14.52           H  
ATOM    296 1HG1 ILE A  18      21.050  -8.228 -14.020  1.00 14.52           H  
ATOM    297 2HG1 ILE A  18      21.101  -9.962 -13.739  1.00 14.52           H  
ATOM    298 1HG2 ILE A  18      23.267 -11.106 -13.239  1.00 14.52           H  
ATOM    299 2HG2 ILE A  18      24.765 -10.150 -13.134  1.00 14.52           H  
ATOM    300 3HG2 ILE A  18      23.537 -10.027 -11.851  1.00 14.52           H  
ATOM    301 1HD1 ILE A  18      20.037  -8.787 -11.903  1.00 14.52           H  
ATOM    302 2HD1 ILE A  18      21.546  -9.561 -11.370  1.00 14.52           H  
ATOM    303 3HD1 ILE A  18      21.497  -7.815 -11.684  1.00 14.52           H  
ATOM    304  N   THR A  19      25.676  -7.539 -14.552  1.00 12.10           N  
ATOM    305  CA  THR A  19      27.110  -7.580 -14.760  1.00 12.10           C  
ATOM    306  C   THR A  19      27.799  -6.561 -13.859  1.00 12.10           C  
ATOM    307  O   THR A  19      28.790  -6.881 -13.193  1.00 12.10           O  
ATOM    308  CB  THR A  19      27.451  -7.282 -16.232  1.00 12.10           C  
ATOM    309  OG1 THR A  19      26.847  -8.278 -17.072  1.00 12.10           O  
ATOM    310  CG2 THR A  19      28.957  -7.279 -16.427  1.00 12.10           C  
ATOM    311  H   THR A  19      25.071  -7.357 -15.355  1.00 12.10           H  
ATOM    312  HA  THR A  19      27.474  -8.574 -14.503  1.00 12.10           H  
ATOM    313  HB  THR A  19      27.054  -6.307 -16.504  1.00 12.10           H  
ATOM    314  HG1 THR A  19      25.866  -8.158 -17.043  1.00 12.10           H  
ATOM    315 1HG2 THR A  19      29.184  -7.063 -17.470  1.00 12.10           H  
ATOM    316 2HG2 THR A  19      29.401  -6.513 -15.790  1.00 12.10           H  
ATOM    317 3HG2 THR A  19      29.361  -8.253 -16.160  1.00 12.10           H  
ATOM    318  N   GLN A  20      27.249  -5.348 -13.800  1.00 10.90           N  
ATOM    319  CA  GLN A  20      27.811  -4.293 -12.971  1.00 10.90           C  
ATOM    320  C   GLN A  20      27.778  -4.670 -11.492  1.00 10.90           C  
ATOM    321  O   GLN A  20      28.716  -4.360 -10.758  1.00 10.90           O  
ATOM    322  CB  GLN A  20      27.043  -2.993 -13.199  1.00 10.90           C  
ATOM    323  CG  GLN A  20      27.272  -2.375 -14.572  1.00 10.90           C  
ATOM    324  CD  GLN A  20      26.342  -1.205 -14.854  1.00 10.90           C  
ATOM    325  OE1 GLN A  20      25.312  -1.020 -14.192  1.00 10.90           O  
ATOM    326  NE2 GLN A  20      26.700  -0.403 -15.850  1.00 10.90           N  
ATOM    327  H   GLN A  20      26.432  -5.141 -14.379  1.00 10.90           H  
ATOM    328  HA  GLN A  20      28.849  -4.144 -13.261  1.00 10.90           H  
ATOM    329 1HB  GLN A  20      25.976  -3.184 -13.094  1.00 10.90           H  
ATOM    330 2HB  GLN A  20      27.323  -2.266 -12.442  1.00 10.90           H  
ATOM    331 1HG  GLN A  20      28.296  -2.007 -14.613  1.00 10.90           H  
ATOM    332 2HG  GLN A  20      27.129  -3.129 -15.334  1.00 10.90           H  
ATOM    333 1HE2 GLN A  20      26.131   0.385 -16.088  1.00 10.90           H  
ATOM    334 2HE2 GLN A  20      27.539  -0.587 -16.362  1.00 10.90           H  
ATOM    335  N   LEU A  21      26.720  -5.361 -11.050  1.00 10.91           N  
ATOM    336  CA  LEU A  21      26.635  -5.771  -9.649  1.00 10.91           C  
ATOM    337  C   LEU A  21      27.731  -6.777  -9.291  1.00 10.91           C  
ATOM    338  O   LEU A  21      28.265  -6.750  -8.179  1.00 10.91           O  
ATOM    339  CB  LEU A  21      25.292  -6.441  -9.336  1.00 10.91           C  
ATOM    340  CG  LEU A  21      24.034  -5.576  -9.401  1.00 10.91           C  
ATOM    341  CD1 LEU A  21      22.846  -6.471  -9.175  1.00 10.91           C  
ATOM    342  CD2 LEU A  21      24.096  -4.471  -8.386  1.00 10.91           C  
ATOM    343  H   LEU A  21      25.953  -5.570 -11.693  1.00 10.91           H  
ATOM    344  HA  LEU A  21      26.755  -4.889  -9.024  1.00 10.91           H  
ATOM    345 1HB  LEU A  21      25.152  -7.263 -10.034  1.00 10.91           H  
ATOM    346 2HB  LEU A  21      25.348  -6.861  -8.335  1.00 10.91           H  
ATOM    347  HG  LEU A  21      23.942  -5.142 -10.385  1.00 10.91           H  
ATOM    348 1HD1 LEU A  21      21.945  -5.897  -9.233  1.00 10.91           H  
ATOM    349 2HD1 LEU A  21      22.835  -7.243  -9.926  1.00 10.91           H  
ATOM    350 3HD1 LEU A  21      22.921  -6.926  -8.191  1.00 10.91           H  
ATOM    351 1HD2 LEU A  21      23.187  -3.871  -8.454  1.00 10.91           H  
ATOM    352 2HD2 LEU A  21      24.179  -4.898  -7.388  1.00 10.91           H  
ATOM    353 3HD2 LEU A  21      24.963  -3.843  -8.589  1.00 10.91           H  
ATOM    354  N   GLU A  22      28.057  -7.676 -10.229  1.00 12.14           N  
ATOM    355  CA  GLU A  22      29.087  -8.686  -9.979  1.00 12.14           C  
ATOM    356  C   GLU A  22      30.509  -8.134 -10.144  1.00 12.14           C  
ATOM    357  O   GLU A  22      31.452  -8.620  -9.515  1.00 12.14           O  
ATOM    358  CB  GLU A  22      28.900  -9.909 -10.892  1.00 12.14           C  
ATOM    359  CG  GLU A  22      27.624 -10.733 -10.616  1.00 12.14           C  
ATOM    360  CD  GLU A  22      27.507 -11.993 -11.476  1.00 12.14           C  
ATOM    361  OE1 GLU A  22      28.350 -12.206 -12.320  1.00 12.14           O  
ATOM    362  OE2 GLU A  22      26.578 -12.744 -11.270  1.00 12.14           O  
ATOM    363  H   GLU A  22      27.554  -7.665 -11.119  1.00 12.14           H  
ATOM    364  HA  GLU A  22      28.982  -9.021  -8.948  1.00 12.14           H  
ATOM    365 1HB  GLU A  22      28.854  -9.570 -11.931  1.00 12.14           H  
ATOM    366 2HB  GLU A  22      29.760 -10.569 -10.799  1.00 12.14           H  
ATOM    367 1HG  GLU A  22      27.610 -11.019  -9.566  1.00 12.14           H  
ATOM    368 2HG  GLU A  22      26.757 -10.094 -10.801  1.00 12.14           H  
ATOM    369  N   ALA A  23      30.668  -7.131 -11.003  1.00 14.58           N  
ATOM    370  CA  ALA A  23      31.972  -6.549 -11.274  1.00 14.58           C  
ATOM    371  C   ALA A  23      32.565  -5.890 -10.020  1.00 14.58           C  
ATOM    372  O   ALA A  23      31.827  -5.353  -9.196  1.00 14.58           O  
ATOM    373  CB  ALA A  23      31.855  -5.506 -12.375  1.00 14.58           C  
ATOM    374  H   ALA A  23      29.858  -6.790 -11.521  1.00 14.58           H  
ATOM    375  HA  ALA A  23      32.615  -7.356 -11.605  1.00 14.58           H  
ATOM    376 1HB  ALA A  23      32.830  -5.083 -12.601  1.00 14.58           H  
ATOM    377 2HB  ALA A  23      31.440  -5.971 -13.269  1.00 14.58           H  
ATOM    378 3HB  ALA A  23      31.187  -4.712 -12.039  1.00 14.58           H  
ATOM    379  N   PRO A  24      33.897  -5.909  -9.844  1.00 18.01           N  
ATOM    380  CA  PRO A  24      34.606  -5.231  -8.779  1.00 18.01           C  
ATOM    381  C   PRO A  24      34.567  -3.736  -9.033  1.00 18.01           C  
ATOM    382  O   PRO A  24      34.426  -3.308 -10.181  1.00 18.01           O  
ATOM    383  CB  PRO A  24      36.020  -5.811  -8.882  1.00 18.01           C  
ATOM    384  CG  PRO A  24      36.163  -6.204 -10.338  1.00 18.01           C  
ATOM    385  CD  PRO A  24      34.776  -6.669 -10.760  1.00 18.01           C  
ATOM    386  HA  PRO A  24      34.136  -5.478  -7.815  1.00 18.01           H  
ATOM    387 1HB  PRO A  24      36.753  -5.051  -8.571  1.00 18.01           H  
ATOM    388 2HB  PRO A  24      36.128  -6.663  -8.196  1.00 18.01           H  
ATOM    389 1HG  PRO A  24      36.515  -5.343 -10.925  1.00 18.01           H  
ATOM    390 2HG  PRO A  24      36.926  -6.991 -10.444  1.00 18.01           H  
ATOM    391 1HD  PRO A  24      34.622  -6.382 -11.804  1.00 18.01           H  
ATOM    392 2HD  PRO A  24      34.663  -7.754 -10.594  1.00 18.01           H  
ATOM    393  N   VAL A  25      34.725  -2.945  -7.982  1.00 21.61           N  
ATOM    394  CA  VAL A  25      34.771  -1.498  -8.134  1.00 21.61           C  
ATOM    395  C   VAL A  25      36.150  -0.928  -7.822  1.00 21.61           C  
ATOM    396  O   VAL A  25      36.666  -1.078  -6.716  1.00 21.61           O  
ATOM    397  CB  VAL A  25      33.698  -0.855  -7.236  1.00 21.61           C  
ATOM    398  CG1 VAL A  25      33.754   0.663  -7.330  1.00 21.61           C  
ATOM    399  CG2 VAL A  25      32.326  -1.367  -7.678  1.00 21.61           C  
ATOM    400  H   VAL A  25      34.821  -3.350  -7.062  1.00 21.61           H  
ATOM    401  HA  VAL A  25      34.529  -1.255  -9.170  1.00 21.61           H  
ATOM    402  HB  VAL A  25      33.877  -1.131  -6.197  1.00 21.61           H  
ATOM    403 1HG1 VAL A  25      32.987   1.095  -6.688  1.00 21.61           H  
ATOM    404 2HG1 VAL A  25      34.724   0.996  -6.994  1.00 21.61           H  
ATOM    405 3HG1 VAL A  25      33.585   0.977  -8.359  1.00 21.61           H  
ATOM    406 1HG2 VAL A  25      31.552  -0.932  -7.049  1.00 21.61           H  
ATOM    407 2HG2 VAL A  25      32.150  -1.086  -8.718  1.00 21.61           H  
ATOM    408 3HG2 VAL A  25      32.290  -2.455  -7.591  1.00 21.61           H  
ATOM    409  N   GLN A  26      36.733  -0.259  -8.818  1.00 23.99           N  
ATOM    410  CA  GLN A  26      38.070   0.332  -8.723  1.00 23.99           C  
ATOM    411  C   GLN A  26      38.045   1.785  -8.232  1.00 23.99           C  
ATOM    412  O   GLN A  26      39.084   2.420  -8.027  1.00 23.99           O  
ATOM    413  CB  GLN A  26      38.768   0.248 -10.084  1.00 23.99           C  
ATOM    414  CG  GLN A  26      39.056  -1.179 -10.548  1.00 23.99           C  
ATOM    415  CD  GLN A  26      39.716  -1.234 -11.922  1.00 23.99           C  
ATOM    416  OE1 GLN A  26      39.587  -0.312 -12.733  1.00 23.99           O  
ATOM    417  NE2 GLN A  26      40.431  -2.324 -12.188  1.00 23.99           N  
ATOM    418  H   GLN A  26      36.234  -0.182  -9.693  1.00 23.99           H  
ATOM    419  HA  GLN A  26      38.648  -0.250  -8.005  1.00 23.99           H  
ATOM    420 1HB  GLN A  26      38.154   0.735 -10.841  1.00 23.99           H  
ATOM    421 2HB  GLN A  26      39.716   0.783 -10.039  1.00 23.99           H  
ATOM    422 1HG  GLN A  26      39.724  -1.652  -9.829  1.00 23.99           H  
ATOM    423 2HG  GLN A  26      38.114  -1.730 -10.598  1.00 23.99           H  
ATOM    424 1HE2 GLN A  26      40.889  -2.418 -13.073  1.00 23.99           H  
ATOM    425 2HE2 GLN A  26      40.513  -3.048 -11.504  1.00 23.99           H  
ATOM    426  N   ASN A  27      36.850   2.316  -8.022  1.00 24.67           N  
ATOM    427  CA  ASN A  27      36.694   3.703  -7.606  1.00 24.67           C  
ATOM    428  C   ASN A  27      36.968   3.865  -6.123  1.00 24.67           C  
ATOM    429  O   ASN A  27      36.047   4.040  -5.320  1.00 24.67           O  
ATOM    430  CB  ASN A  27      35.299   4.202  -7.940  1.00 24.67           C  
ATOM    431  CG  ASN A  27      35.123   5.677  -7.712  1.00 24.67           C  
ATOM    432  OD1 ASN A  27      35.975   6.344  -7.109  1.00 24.67           O  
ATOM    433  ND2 ASN A  27      34.020   6.205  -8.179  1.00 24.67           N  
ATOM    434  H   ASN A  27      36.035   1.746  -8.176  1.00 24.67           H  
ATOM    435  HA  ASN A  27      37.423   4.311  -8.142  1.00 24.67           H  
ATOM    436 1HB  ASN A  27      35.076   3.979  -8.984  1.00 24.67           H  
ATOM    437 2HB  ASN A  27      34.571   3.669  -7.330  1.00 24.67           H  
ATOM    438 1HD2 ASN A  27      33.841   7.183  -8.063  1.00 24.67           H  
ATOM    439 2HD2 ASN A  27      33.357   5.631  -8.658  1.00 24.67           H  
ATOM    440  N   ALA A  28      38.254   3.850  -5.779  1.00 24.67           N  
ATOM    441  CA  ALA A  28      38.698   3.945  -4.393  1.00 24.67           C  
ATOM    442  C   ALA A  28      38.212   5.231  -3.732  1.00 24.67           C  
ATOM    443  O   ALA A  28      37.858   5.231  -2.555  1.00 24.67           O  
ATOM    444  CB  ALA A  28      40.215   3.879  -4.319  1.00 24.67           C  
ATOM    445  H   ALA A  28      38.923   3.681  -6.531  1.00 24.67           H  
ATOM    446  HA  ALA A  28      38.280   3.100  -3.848  1.00 24.67           H  
ATOM    447 1HB  ALA A  28      40.530   3.923  -3.278  1.00 24.67           H  
ATOM    448 2HB  ALA A  28      40.557   2.946  -4.767  1.00 24.67           H  
ATOM    449 3HB  ALA A  28      40.643   4.720  -4.861  1.00 24.67           H  
ATOM    450  N   GLU A  29      38.172   6.335  -4.480  1.00 23.98           N  
ATOM    451  CA  GLU A  29      37.707   7.590  -3.893  1.00 23.98           C  
ATOM    452  C   GLU A  29      36.248   7.455  -3.468  1.00 23.98           C  
ATOM    453  O   GLU A  29      35.878   7.812  -2.344  1.00 23.98           O  
ATOM    454  CB  GLU A  29      37.884   8.752  -4.878  1.00 23.98           C  
ATOM    455  CG  GLU A  29      37.453  10.123  -4.348  1.00 23.98           C  
ATOM    456  CD  GLU A  29      37.717  11.254  -5.337  1.00 23.98           C  
ATOM    457  OE1 GLU A  29      38.233  10.980  -6.395  1.00 23.98           O  
ATOM    458  OE2 GLU A  29      37.394  12.390  -5.034  1.00 23.98           O  
ATOM    459  H   GLU A  29      38.453   6.295  -5.449  1.00 23.98           H  
ATOM    460  HA  GLU A  29      38.301   7.797  -3.002  1.00 23.98           H  
ATOM    461 1HB  GLU A  29      38.931   8.819  -5.171  1.00 23.98           H  
ATOM    462 2HB  GLU A  29      37.306   8.549  -5.781  1.00 23.98           H  
ATOM    463 1HG  GLU A  29      36.389  10.077  -4.139  1.00 23.98           H  
ATOM    464 2HG  GLU A  29      37.972  10.326  -3.412  1.00 23.98           H  
ATOM    465  N   GLY A  30      35.417   6.903  -4.357  1.00 22.20           N  
ATOM    466  CA  GLY A  30      34.010   6.708  -4.048  1.00 22.20           C  
ATOM    467  C   GLY A  30      33.875   5.787  -2.846  1.00 22.20           C  
ATOM    468  O   GLY A  30      33.085   6.046  -1.935  1.00 22.20           O  
ATOM    469  H   GLY A  30      35.763   6.625  -5.272  1.00 22.20           H  
ATOM    470 1HA  GLY A  30      33.542   7.668  -3.842  1.00 22.20           H  
ATOM    471 2HA  GLY A  30      33.508   6.270  -4.910  1.00 22.20           H  
ATOM    472  N   ARG A  31      34.676   4.720  -2.835  1.00 19.97           N  
ATOM    473  CA  ARG A  31      34.660   3.761  -1.744  1.00 19.97           C  
ATOM    474  C   ARG A  31      34.905   4.452  -0.409  1.00 19.97           C  
ATOM    475  O   ARG A  31      34.116   4.287   0.525  1.00 19.97           O  
ATOM    476  CB  ARG A  31      35.701   2.676  -1.982  1.00 19.97           C  
ATOM    477  CG  ARG A  31      35.790   1.604  -0.927  1.00 19.97           C  
ATOM    478  CD  ARG A  31      36.906   0.643  -1.214  1.00 19.97           C  
ATOM    479  NE  ARG A  31      38.232   1.262  -1.121  1.00 19.97           N  
ATOM    480  CZ  ARG A  31      39.349   0.761  -1.703  1.00 19.97           C  
ATOM    481  NH1 ARG A  31      39.276  -0.340  -2.418  1.00 19.97           N  
ATOM    482  NH2 ARG A  31      40.516   1.368  -1.557  1.00 19.97           N  
ATOM    483  H   ARG A  31      35.302   4.565  -3.626  1.00 19.97           H  
ATOM    484  HA  ARG A  31      33.678   3.291  -1.715  1.00 19.97           H  
ATOM    485 1HB  ARG A  31      35.525   2.202  -2.948  1.00 19.97           H  
ATOM    486 2HB  ARG A  31      36.676   3.132  -2.023  1.00 19.97           H  
ATOM    487 1HG  ARG A  31      35.983   2.074   0.031  1.00 19.97           H  
ATOM    488 2HG  ARG A  31      34.853   1.050  -0.879  1.00 19.97           H  
ATOM    489 1HD  ARG A  31      36.864  -0.177  -0.498  1.00 19.97           H  
ATOM    490 2HD  ARG A  31      36.787   0.250  -2.224  1.00 19.97           H  
ATOM    491  HE  ARG A  31      38.321   2.114  -0.575  1.00 19.97           H  
ATOM    492 1HH1 ARG A  31      38.388  -0.811  -2.537  1.00 19.97           H  
ATOM    493 2HH1 ARG A  31      40.106  -0.716  -2.853  1.00 19.97           H  
ATOM    494 1HH2 ARG A  31      40.586   2.212  -1.004  1.00 19.97           H  
ATOM    495 2HH2 ARG A  31      41.342   0.983  -1.993  1.00 19.97           H  
ATOM    496  N   GLU A  32      35.971   5.253  -0.309  1.00 17.97           N  
ATOM    497  CA  GLU A  32      36.255   5.915   0.961  1.00 17.97           C  
ATOM    498  C   GLU A  32      35.129   6.867   1.366  1.00 17.97           C  
ATOM    499  O   GLU A  32      34.759   6.948   2.545  1.00 17.97           O  
ATOM    500  CB  GLU A  32      37.590   6.672   0.915  1.00 17.97           C  
ATOM    501  CG  GLU A  32      38.834   5.774   0.884  1.00 17.97           C  
ATOM    502  CD  GLU A  32      40.155   6.549   0.906  1.00 17.97           C  
ATOM    503  OE1 GLU A  32      40.130   7.758   0.842  1.00 17.97           O  
ATOM    504  OE2 GLU A  32      41.183   5.915   0.999  1.00 17.97           O  
ATOM    505  H   GLU A  32      36.591   5.381  -1.112  1.00 17.97           H  
ATOM    506  HA  GLU A  32      36.338   5.147   1.728  1.00 17.97           H  
ATOM    507 1HB  GLU A  32      37.612   7.298   0.017  1.00 17.97           H  
ATOM    508 2HB  GLU A  32      37.666   7.332   1.777  1.00 17.97           H  
ATOM    509 1HG  GLU A  32      38.800   5.103   1.743  1.00 17.97           H  
ATOM    510 2HG  GLU A  32      38.793   5.161  -0.018  1.00 17.97           H  
ATOM    511  N   ARG A  33      34.545   7.567   0.391  1.00 16.64           N  
ATOM    512  CA  ARG A  33      33.457   8.481   0.705  1.00 16.64           C  
ATOM    513  C   ARG A  33      32.275   7.732   1.306  1.00 16.64           C  
ATOM    514  O   ARG A  33      31.608   8.246   2.201  1.00 16.64           O  
ATOM    515  CB  ARG A  33      33.021   9.242  -0.530  1.00 16.64           C  
ATOM    516  CG  ARG A  33      34.028  10.279  -1.006  1.00 16.64           C  
ATOM    517  CD  ARG A  33      33.582  10.978  -2.228  1.00 16.64           C  
ATOM    518  NE  ARG A  33      34.614  11.865  -2.735  1.00 16.64           N  
ATOM    519  CZ  ARG A  33      34.839  13.121  -2.318  1.00 16.64           C  
ATOM    520  NH1 ARG A  33      34.086  13.666  -1.382  1.00 16.64           N  
ATOM    521  NH2 ARG A  33      35.829  13.800  -2.861  1.00 16.64           N  
ATOM    522  H   ARG A  33      34.879   7.485  -0.572  1.00 16.64           H  
ATOM    523  HA  ARG A  33      33.817   9.200   1.440  1.00 16.64           H  
ATOM    524 1HB  ARG A  33      32.860   8.543  -1.346  1.00 16.64           H  
ATOM    525 2HB  ARG A  33      32.076   9.746  -0.338  1.00 16.64           H  
ATOM    526 1HG  ARG A  33      34.169  11.022  -0.223  1.00 16.64           H  
ATOM    527 2HG  ARG A  33      34.979   9.798  -1.214  1.00 16.64           H  
ATOM    528 1HD  ARG A  33      33.360  10.241  -3.000  1.00 16.64           H  
ATOM    529 2HD  ARG A  33      32.692  11.567  -2.017  1.00 16.64           H  
ATOM    530  HE  ARG A  33      35.232  11.503  -3.458  1.00 16.64           H  
ATOM    531 1HH1 ARG A  33      33.329  13.137  -0.971  1.00 16.64           H  
ATOM    532 2HH1 ARG A  33      34.265  14.611  -1.077  1.00 16.64           H  
ATOM    533 1HH2 ARG A  33      36.411  13.350  -3.590  1.00 16.64           H  
ATOM    534 2HH2 ARG A  33      36.021  14.744  -2.568  1.00 16.64           H  
ATOM    535  N   LEU A  34      32.020   6.512   0.821  1.00 16.18           N  
ATOM    536  CA  LEU A  34      30.925   5.701   1.337  1.00 16.18           C  
ATOM    537  C   LEU A  34      31.261   5.090   2.699  1.00 16.18           C  
ATOM    538  O   LEU A  34      30.411   5.033   3.585  1.00 16.18           O  
ATOM    539  CB  LEU A  34      30.579   4.609   0.328  1.00 16.18           C  
ATOM    540  CG  LEU A  34      29.980   5.130  -0.980  1.00 16.18           C  
ATOM    541  CD1 LEU A  34      29.831   3.982  -1.959  1.00 16.18           C  
ATOM    542  CD2 LEU A  34      28.643   5.792  -0.682  1.00 16.18           C  
ATOM    543  H   LEU A  34      32.591   6.154   0.051  1.00 16.18           H  
ATOM    544  HA  LEU A  34      30.055   6.342   1.456  1.00 16.18           H  
ATOM    545 1HB  LEU A  34      31.493   4.067   0.082  1.00 16.18           H  
ATOM    546 2HB  LEU A  34      29.872   3.918   0.780  1.00 16.18           H  
ATOM    547  HG  LEU A  34      30.650   5.864  -1.422  1.00 16.18           H  
ATOM    548 1HD1 LEU A  34      29.414   4.352  -2.895  1.00 16.18           H  
ATOM    549 2HD1 LEU A  34      30.812   3.543  -2.147  1.00 16.18           H  
ATOM    550 3HD1 LEU A  34      29.168   3.229  -1.538  1.00 16.18           H  
ATOM    551 1HD2 LEU A  34      28.213   6.174  -1.608  1.00 16.18           H  
ATOM    552 2HD2 LEU A  34      27.965   5.062  -0.240  1.00 16.18           H  
ATOM    553 3HD2 LEU A  34      28.795   6.617   0.016  1.00 16.18           H  
ATOM    554  N   MET A  35      32.521   4.689   2.897  1.00 16.64           N  
ATOM    555  CA  MET A  35      32.963   4.095   4.165  1.00 16.64           C  
ATOM    556  C   MET A  35      32.790   5.081   5.309  1.00 16.64           C  
ATOM    557  O   MET A  35      32.522   4.697   6.448  1.00 16.64           O  
ATOM    558  CB  MET A  35      34.425   3.670   4.080  1.00 16.64           C  
ATOM    559  CG  MET A  35      34.697   2.451   3.199  1.00 16.64           C  
ATOM    560  SD  MET A  35      36.463   2.135   2.990  1.00 16.64           S  
ATOM    561  CE  MET A  35      36.904   1.582   4.630  1.00 16.64           C  
ATOM    562  H   MET A  35      33.184   4.758   2.126  1.00 16.64           H  
ATOM    563  HA  MET A  35      32.347   3.224   4.375  1.00 16.64           H  
ATOM    564 1HB  MET A  35      35.011   4.499   3.690  1.00 16.64           H  
ATOM    565 2HB  MET A  35      34.796   3.453   5.080  1.00 16.64           H  
ATOM    566 1HG  MET A  35      34.245   1.574   3.658  1.00 16.64           H  
ATOM    567 2HG  MET A  35      34.249   2.587   2.227  1.00 16.64           H  
ATOM    568 1HE  MET A  35      37.969   1.348   4.661  1.00 16.64           H  
ATOM    569 2HE  MET A  35      36.684   2.369   5.352  1.00 16.64           H  
ATOM    570 3HE  MET A  35      36.329   0.689   4.881  1.00 16.64           H  
ATOM    571  N   ALA A  36      32.916   6.362   4.987  1.00 17.97           N  
ATOM    572  CA  ALA A  36      32.797   7.448   5.942  1.00 17.97           C  
ATOM    573  C   ALA A  36      31.342   7.777   6.317  1.00 17.97           C  
ATOM    574  O   ALA A  36      31.109   8.631   7.177  1.00 17.97           O  
ATOM    575  CB  ALA A  36      33.454   8.687   5.360  1.00 17.97           C  
ATOM    576  H   ALA A  36      33.173   6.594   4.025  1.00 17.97           H  
ATOM    577  HA  ALA A  36      33.320   7.152   6.851  1.00 17.97           H  
ATOM    578 1HB  ALA A  36      33.406   9.500   6.080  1.00 17.97           H  
ATOM    579 2HB  ALA A  36      34.495   8.469   5.121  1.00 17.97           H  
ATOM    580 3HB  ALA A  36      32.925   8.971   4.447  1.00 17.97           H  
ATOM    581  N   VAL A  37      30.360   7.141   5.674  1.00 19.97           N  
ATOM    582  CA  VAL A  37      28.964   7.441   5.973  1.00 19.97           C  
ATOM    583  C   VAL A  37      28.436   6.651   7.164  1.00 19.97           C  
ATOM    584  O   VAL A  37      28.481   5.423   7.189  1.00 19.97           O  
ATOM    585  CB  VAL A  37      28.078   7.137   4.751  1.00 19.97           C  
ATOM    586  CG1 VAL A  37      26.609   7.372   5.088  1.00 19.97           C  
ATOM    587  CG2 VAL A  37      28.512   8.011   3.602  1.00 19.97           C  
ATOM    588  H   VAL A  37      30.568   6.430   4.973  1.00 19.97           H  
ATOM    589  HA  VAL A  37      28.887   8.503   6.198  1.00 19.97           H  
ATOM    590  HB  VAL A  37      28.197   6.090   4.474  1.00 19.97           H  
ATOM    591 1HG1 VAL A  37      25.996   7.146   4.217  1.00 19.97           H  
ATOM    592 2HG1 VAL A  37      26.313   6.723   5.912  1.00 19.97           H  
ATOM    593 3HG1 VAL A  37      26.460   8.411   5.377  1.00 19.97           H  
ATOM    594 1HG2 VAL A  37      27.907   7.793   2.723  1.00 19.97           H  
ATOM    595 2HG2 VAL A  37      28.397   9.059   3.875  1.00 19.97           H  
ATOM    596 3HG2 VAL A  37      29.549   7.806   3.387  1.00 19.97           H  
ATOM    597  N   LYS A  38      27.913   7.368   8.152  1.00 22.20           N  
ATOM    598  CA  LYS A  38      27.340   6.739   9.333  1.00 22.20           C  
ATOM    599  C   LYS A  38      25.952   6.176   8.981  1.00 22.20           C  
ATOM    600  O   LYS A  38      25.163   6.897   8.373  1.00 22.20           O  
ATOM    601  CB  LYS A  38      27.229   7.764  10.466  1.00 22.20           C  
ATOM    602  CG  LYS A  38      26.735   7.222  11.819  1.00 22.20           C  
ATOM    603  CD  LYS A  38      26.745   8.344  12.871  1.00 22.20           C  
ATOM    604  CE  LYS A  38      26.295   7.876  14.274  1.00 22.20           C  
ATOM    605  NZ  LYS A  38      24.863   7.464  14.303  1.00 22.20           N  
ATOM    606  H   LYS A  38      27.920   8.375   8.076  1.00 22.20           H  
ATOM    607  HA  LYS A  38      28.017   5.962   9.659  1.00 22.20           H  
ATOM    608 1HB  LYS A  38      28.205   8.220  10.632  1.00 22.20           H  
ATOM    609 2HB  LYS A  38      26.547   8.558  10.164  1.00 22.20           H  
ATOM    610 1HG  LYS A  38      25.717   6.833  11.716  1.00 22.20           H  
ATOM    611 2HG  LYS A  38      27.381   6.412  12.147  1.00 22.20           H  
ATOM    612 1HD  LYS A  38      27.751   8.760  12.943  1.00 22.20           H  
ATOM    613 2HD  LYS A  38      26.070   9.133  12.543  1.00 22.20           H  
ATOM    614 1HE  LYS A  38      26.909   7.039  14.602  1.00 22.20           H  
ATOM    615 2HE  LYS A  38      26.429   8.704  14.966  1.00 22.20           H  
ATOM    616 1HZ  LYS A  38      24.545   7.156  15.236  1.00 22.20           H  
ATOM    617 2HZ  LYS A  38      24.280   8.218  14.013  1.00 22.20           H  
ATOM    618 3HZ  LYS A  38      24.683   6.654  13.702  1.00 22.20           H  
ATOM    619  N   PRO A  39      25.630   4.907   9.298  1.00 23.98           N  
ATOM    620  CA  PRO A  39      24.320   4.305   9.112  1.00 23.98           C  
ATOM    621  C   PRO A  39      23.280   5.077   9.902  1.00 23.98           C  
ATOM    622  O   PRO A  39      23.572   5.583  10.981  1.00 23.98           O  
ATOM    623  CB  PRO A  39      24.501   2.890   9.678  1.00 23.98           C  
ATOM    624  CG  PRO A  39      25.982   2.618   9.566  1.00 23.98           C  
ATOM    625  CD  PRO A  39      26.654   3.962   9.791  1.00 23.98           C  
ATOM    626  HA  PRO A  39      24.070   4.290   8.040  1.00 23.98           H  
ATOM    627 1HB  PRO A  39      24.129   2.850  10.717  1.00 23.98           H  
ATOM    628 2HB  PRO A  39      23.905   2.174   9.096  1.00 23.98           H  
ATOM    629 1HG  PRO A  39      26.286   1.865  10.310  1.00 23.98           H  
ATOM    630 2HG  PRO A  39      26.217   2.196   8.577  1.00 23.98           H  
ATOM    631 1HD  PRO A  39      26.874   4.132  10.854  1.00 23.98           H  
ATOM    632 2HD  PRO A  39      27.552   3.970   9.153  1.00 23.98           H  
ATOM    633  N   GLU A  40      22.052   5.108   9.408  1.00 24.67           N  
ATOM    634  CA  GLU A  40      20.959   5.771  10.116  1.00 24.67           C  
ATOM    635  C   GLU A  40      20.493   4.972  11.341  1.00 24.67           C  
ATOM    636  O   GLU A  40      19.894   5.506  12.274  1.00 24.67           O  
ATOM    637  CB  GLU A  40      19.768   5.971   9.171  1.00 24.67           C  
ATOM    638  CG  GLU A  40      20.032   6.923   8.013  1.00 24.67           C  
ATOM    639  CD  GLU A  40      18.837   7.104   7.097  1.00 24.67           C  
ATOM    640  OE1 GLU A  40      17.827   6.484   7.329  1.00 24.67           O  
ATOM    641  OE2 GLU A  40      18.944   7.867   6.165  1.00 24.67           O  
ATOM    642  H   GLU A  40      21.866   4.683   8.511  1.00 24.67           H  
ATOM    643  HA  GLU A  40      21.310   6.745  10.458  1.00 24.67           H  
ATOM    644 1HB  GLU A  40      19.465   5.014   8.756  1.00 24.67           H  
ATOM    645 2HB  GLU A  40      18.921   6.358   9.735  1.00 24.67           H  
ATOM    646 1HG  GLU A  40      20.320   7.894   8.415  1.00 24.67           H  
ATOM    647 2HG  GLU A  40      20.871   6.537   7.435  1.00 24.67           H  
ATOM    648  N   TRP A  41      20.777   3.677  11.350  1.00 24.67           N  
ATOM    649  CA  TRP A  41      20.266   2.782  12.385  1.00 24.67           C  
ATOM    650  C   TRP A  41      21.171   2.689  13.613  1.00 24.67           C  
ATOM    651  O   TRP A  41      21.693   1.614  13.919  1.00 24.67           O  
ATOM    652  CB  TRP A  41      20.083   1.409  11.758  1.00 24.67           C  
ATOM    653  CG  TRP A  41      19.108   1.489  10.649  1.00 24.67           C  
ATOM    654  CD1 TRP A  41      17.764   1.273  10.677  1.00 24.67           C  
ATOM    655  CD2 TRP A  41      19.430   1.871   9.297  1.00 24.67           C  
ATOM    656  NE1 TRP A  41      17.229   1.493   9.430  1.00 24.67           N  
ATOM    657  CE2 TRP A  41      18.240   1.867   8.574  1.00 24.67           C  
ATOM    658  CE3 TRP A  41      20.622   2.220   8.656  1.00 24.67           C  
ATOM    659  CZ2 TRP A  41      18.200   2.203   7.231  1.00 24.67           C  
ATOM    660  CZ3 TRP A  41      20.589   2.559   7.314  1.00 24.67           C  
ATOM    661  CH2 TRP A  41      19.407   2.552   6.618  1.00 24.67           C  
ATOM    662  H   TRP A  41      21.328   3.302  10.595  1.00 24.67           H  
ATOM    663  HA  TRP A  41      19.294   3.154  12.706  1.00 24.67           H  
ATOM    664 1HB  TRP A  41      21.036   1.043  11.375  1.00 24.67           H  
ATOM    665 2HB  TRP A  41      19.720   0.704  12.504  1.00 24.67           H  
ATOM    666  HD1 TRP A  41      17.197   0.976  11.558  1.00 24.67           H  
ATOM    667  HE1 TRP A  41      16.252   1.405   9.182  1.00 24.67           H  
ATOM    668  HE3 TRP A  41      21.553   2.225   9.211  1.00 24.67           H  
ATOM    669  HZ2 TRP A  41      17.271   2.207   6.662  1.00 24.67           H  
ATOM    670  HZ3 TRP A  41      21.524   2.831   6.822  1.00 24.67           H  
ATOM    671  HH2 TRP A  41      19.413   2.826   5.564  1.00 24.67           H  
ATOM    672  N   LYS A  42      21.310   3.834  14.293  1.00 24.67           N  
ATOM    673  CA  LYS A  42      22.124   4.075  15.502  1.00 24.67           C  
ATOM    674  C   LYS A  42      23.129   5.190  15.227  1.00 24.67           C  
ATOM    675  O   LYS A  42      23.345   6.088  16.045  1.00 24.67           O  
ATOM    676  OXT LYS A  42      23.833   5.144  14.219  1.00 24.67           O  
ATOM    677  CB  LYS A  42      22.863   2.823  16.008  1.00 24.67           C  
ATOM    678  CG  LYS A  42      23.660   3.036  17.298  1.00 24.67           C  
ATOM    679  CD  LYS A  42      24.299   1.735  17.778  1.00 24.67           C  
ATOM    680  CE  LYS A  42      25.105   1.949  19.053  1.00 24.67           C  
ATOM    681  NZ  LYS A  42      25.734   0.688  19.531  1.00 24.67           N  
ATOM    682  H   LYS A  42      20.789   4.615  13.890  1.00 24.67           H  
ATOM    683  HA  LYS A  42      21.464   4.418  16.300  1.00 24.67           H  
ATOM    684 1HB  LYS A  42      22.150   2.028  16.227  1.00 24.67           H  
ATOM    685 2HB  LYS A  42      23.563   2.463  15.251  1.00 24.67           H  
ATOM    686 1HG  LYS A  42      24.446   3.769  17.125  1.00 24.67           H  
ATOM    687 2HG  LYS A  42      22.999   3.412  18.077  1.00 24.67           H  
ATOM    688 1HD  LYS A  42      23.519   0.996  17.970  1.00 24.67           H  
ATOM    689 2HD  LYS A  42      24.957   1.347  17.001  1.00 24.67           H  
ATOM    690 1HE  LYS A  42      25.887   2.683  18.860  1.00 24.67           H  
ATOM    691 2HE  LYS A  42      24.446   2.332  19.832  1.00 24.67           H  
ATOM    692 1HZ  LYS A  42      26.258   0.871  20.375  1.00 24.67           H  
ATOM    693 2HZ  LYS A  42      25.015   0.004  19.723  1.00 24.67           H  
ATOM    694 3HZ  LYS A  42      26.356   0.331  18.820  1.00 24.67           H  
TER     695
ENDMDL

REMARK ID 659899 MODEL 4 2025-03-03_00000296_2_19
PFRMAT TS
TARGET 2025-03-03_00000296_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.886   0.049  -1.905  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.266   0.128  -0.500  1.00 24.67           C  
ATOM      3  C   MET A   1       1.699   1.546  -0.133  1.00 24.67           C  
ATOM      4  O   MET A   1       2.769   1.751   0.437  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.389  -0.866  -0.209  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.001  -2.334  -0.349  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.397  -3.455  -0.054  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.627  -3.279   1.710  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.392  -0.708  -2.342  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.106  -0.121  -1.986  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.123   0.917  -2.366  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.400  -0.125   0.111  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.227  -0.675  -0.878  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.747  -0.718   0.806  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.212  -2.571   0.363  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.620  -2.515  -1.354  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.458  -3.906   2.034  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.846  -2.248   1.937  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.719  -3.580   2.229  1.00 24.67           H  
ATOM     20  N   ALA A   2       0.848   2.532  -0.427  1.00 23.94           N  
ATOM     21  CA  ALA A   2       1.167   3.947  -0.176  1.00 23.94           C  
ATOM     22  C   ALA A   2       1.471   4.244   1.294  1.00 23.94           C  
ATOM     23  O   ALA A   2       2.244   5.159   1.595  1.00 23.94           O  
ATOM     24  CB  ALA A   2       0.010   4.823  -0.624  1.00 23.94           C  
ATOM     25  H   ALA A   2      -0.044   2.326  -0.851  1.00 23.94           H  
ATOM     26  HA  ALA A   2       2.052   4.200  -0.759  1.00 23.94           H  
ATOM     27 1HB  ALA A   2       0.269   5.870  -0.469  1.00 23.94           H  
ATOM     28 2HB  ALA A   2      -0.192   4.652  -1.681  1.00 23.94           H  
ATOM     29 3HB  ALA A   2      -0.878   4.580  -0.041  1.00 23.94           H  
ATOM     30  N   SER A   3       0.835   3.495   2.191  1.00 22.08           N  
ATOM     31  CA  SER A   3       0.974   3.654   3.632  1.00 22.08           C  
ATOM     32  C   SER A   3       2.227   2.996   4.229  1.00 22.08           C  
ATOM     33  O   SER A   3       2.478   3.126   5.427  1.00 22.08           O  
ATOM     34  CB  SER A   3      -0.259   3.108   4.323  1.00 22.08           C  
ATOM     35  OG  SER A   3      -0.364   1.721   4.149  1.00 22.08           O  
ATOM     36  H   SER A   3       0.221   2.771   1.852  1.00 22.08           H  
ATOM     37  HA  SER A   3       1.033   4.723   3.841  1.00 22.08           H  
ATOM     38 1HB  SER A   3      -0.204   3.338   5.386  1.00 22.08           H  
ATOM     39 2HB  SER A   3      -1.148   3.596   3.927  1.00 22.08           H  
ATOM     40  HG  SER A   3       0.499   1.364   4.380  1.00 22.08           H  
ATOM     41  N   GLN A   4       2.992   2.238   3.438  1.00 19.76           N  
ATOM     42  CA  GLN A   4       4.168   1.581   4.009  1.00 19.76           C  
ATOM     43  C   GLN A   4       5.229   2.586   4.424  1.00 19.76           C  
ATOM     44  O   GLN A   4       5.550   3.518   3.679  1.00 19.76           O  
ATOM     45  CB  GLN A   4       4.796   0.579   3.040  1.00 19.76           C  
ATOM     46  CG  GLN A   4       5.975  -0.220   3.651  1.00 19.76           C  
ATOM     47  CD  GLN A   4       6.529  -1.303   2.742  1.00 19.76           C  
ATOM     48  OE1 GLN A   4       6.531  -1.197   1.513  1.00 19.76           O  
ATOM     49  NE2 GLN A   4       7.003  -2.377   3.359  1.00 19.76           N  
ATOM     50  H   GLN A   4       2.791   2.141   2.442  1.00 19.76           H  
ATOM     51  HA  GLN A   4       3.857   1.040   4.902  1.00 19.76           H  
ATOM     52 1HB  GLN A   4       4.038  -0.117   2.721  1.00 19.76           H  
ATOM     53 2HB  GLN A   4       5.151   1.103   2.151  1.00 19.76           H  
ATOM     54 1HG  GLN A   4       6.792   0.470   3.865  1.00 19.76           H  
ATOM     55 2HG  GLN A   4       5.640  -0.689   4.575  1.00 19.76           H  
ATOM     56 1HE2 GLN A   4       7.382  -3.136   2.826  1.00 19.76           H  
ATOM     57 2HE2 GLN A   4       6.984  -2.428   4.359  1.00 19.76           H  
ATOM     58  N   ARG A   5       5.806   2.378   5.603  1.00 17.68           N  
ATOM     59  CA  ARG A   5       6.876   3.243   6.069  1.00 17.68           C  
ATOM     60  C   ARG A   5       8.011   2.397   6.602  1.00 17.68           C  
ATOM     61  O   ARG A   5       7.794   1.454   7.365  1.00 17.68           O  
ATOM     62  CB  ARG A   5       6.392   4.191   7.162  1.00 17.68           C  
ATOM     63  CG  ARG A   5       5.304   5.182   6.722  1.00 17.68           C  
ATOM     64  CD  ARG A   5       5.837   6.206   5.783  1.00 17.68           C  
ATOM     65  NE  ARG A   5       4.824   7.176   5.403  1.00 17.68           N  
ATOM     66  CZ  ARG A   5       3.963   7.032   4.362  1.00 17.68           C  
ATOM     67  NH1 ARG A   5       4.001   5.962   3.594  1.00 17.68           N  
ATOM     68  NH2 ARG A   5       3.076   7.985   4.113  1.00 17.68           N  
ATOM     69  H   ARG A   5       5.493   1.615   6.184  1.00 17.68           H  
ATOM     70  HA  ARG A   5       7.247   3.833   5.231  1.00 17.68           H  
ATOM     71 1HB  ARG A   5       5.993   3.612   7.993  1.00 17.68           H  
ATOM     72 2HB  ARG A   5       7.238   4.767   7.540  1.00 17.68           H  
ATOM     73 1HG  ARG A   5       4.487   4.657   6.233  1.00 17.68           H  
ATOM     74 2HG  ARG A   5       4.919   5.700   7.600  1.00 17.68           H  
ATOM     75 1HD  ARG A   5       6.661   6.738   6.255  1.00 17.68           H  
ATOM     76 2HD  ARG A   5       6.194   5.718   4.877  1.00 17.68           H  
ATOM     77  HE  ARG A   5       4.751   8.016   5.958  1.00 17.68           H  
ATOM     78 1HH1 ARG A   5       4.676   5.202   3.756  1.00 17.68           H  
ATOM     79 2HH1 ARG A   5       3.351   5.860   2.808  1.00 17.68           H  
ATOM     80 1HH2 ARG A   5       3.043   8.807   4.695  1.00 17.68           H  
ATOM     81 2HH2 ARG A   5       2.433   7.892   3.337  1.00 17.68           H  
ATOM     82  N   LEU A   6       9.216   2.730   6.175  1.00 16.30           N  
ATOM     83  CA  LEU A   6      10.403   2.019   6.601  1.00 16.30           C  
ATOM     84  C   LEU A   6      11.198   2.928   7.512  1.00 16.30           C  
ATOM     85  O   LEU A   6      11.163   4.148   7.348  1.00 16.30           O  
ATOM     86  CB  LEU A   6      11.214   1.601   5.376  1.00 16.30           C  
ATOM     87  CG  LEU A   6      10.425   0.741   4.349  1.00 16.30           C  
ATOM     88  CD1 LEU A   6      11.302   0.450   3.155  1.00 16.30           C  
ATOM     89  CD2 LEU A   6       9.956  -0.542   5.008  1.00 16.30           C  
ATOM     90  H   LEU A   6       9.314   3.508   5.540  1.00 16.30           H  
ATOM     91  HA  LEU A   6      10.114   1.132   7.161  1.00 16.30           H  
ATOM     92 1HB  LEU A   6      11.570   2.494   4.868  1.00 16.30           H  
ATOM     93 2HB  LEU A   6      12.077   1.024   5.708  1.00 16.30           H  
ATOM     94  HG  LEU A   6       9.557   1.301   3.997  1.00 16.30           H  
ATOM     95 1HD1 LEU A   6      10.741  -0.142   2.429  1.00 16.30           H  
ATOM     96 2HD1 LEU A   6      11.614   1.387   2.694  1.00 16.30           H  
ATOM     97 3HD1 LEU A   6      12.181  -0.108   3.476  1.00 16.30           H  
ATOM     98 1HD2 LEU A   6       9.401  -1.134   4.286  1.00 16.30           H  
ATOM     99 2HD2 LEU A   6      10.820  -1.109   5.356  1.00 16.30           H  
ATOM    100 3HD2 LEU A   6       9.312  -0.307   5.856  1.00 16.30           H  
ATOM    101  N   PHE A   7      11.902   2.345   8.470  1.00 15.83           N  
ATOM    102  CA  PHE A   7      12.656   3.146   9.418  1.00 15.83           C  
ATOM    103  C   PHE A   7      14.106   2.712   9.493  1.00 15.83           C  
ATOM    104  O   PHE A   7      14.427   1.543   9.277  1.00 15.83           O  
ATOM    105  CB  PHE A   7      11.992   3.031  10.791  1.00 15.83           C  
ATOM    106  CG  PHE A   7      10.552   3.506  10.747  1.00 15.83           C  
ATOM    107  CD1 PHE A   7       9.529   2.617  10.416  1.00 15.83           C  
ATOM    108  CD2 PHE A   7      10.218   4.823  10.999  1.00 15.83           C  
ATOM    109  CE1 PHE A   7       8.220   3.037  10.340  1.00 15.83           C  
ATOM    110  CE2 PHE A   7       8.902   5.245  10.924  1.00 15.83           C  
ATOM    111  CZ  PHE A   7       7.905   4.350  10.594  1.00 15.83           C  
ATOM    112  H   PHE A   7      11.901   1.338   8.554  1.00 15.83           H  
ATOM    113  HA  PHE A   7      12.630   4.188   9.098  1.00 15.83           H  
ATOM    114 1HB  PHE A   7      12.009   1.997  11.130  1.00 15.83           H  
ATOM    115 2HB  PHE A   7      12.538   3.633  11.519  1.00 15.83           H  
ATOM    116  HD1 PHE A   7       9.773   1.575  10.206  1.00 15.83           H  
ATOM    117  HD2 PHE A   7      11.006   5.533  11.252  1.00 15.83           H  
ATOM    118  HE1 PHE A   7       7.436   2.326  10.072  1.00 15.83           H  
ATOM    119  HE2 PHE A   7       8.654   6.286  11.122  1.00 15.83           H  
ATOM    120  HZ  PHE A   7       6.871   4.683  10.533  1.00 15.83           H  
ATOM    121  N   VAL A   8      14.976   3.658   9.819  1.00 16.30           N  
ATOM    122  CA  VAL A   8      16.389   3.372   9.998  1.00 16.30           C  
ATOM    123  C   VAL A   8      16.777   3.571  11.449  1.00 16.30           C  
ATOM    124  O   VAL A   8      16.552   4.637  12.019  1.00 16.30           O  
ATOM    125  CB  VAL A   8      17.243   4.280   9.100  1.00 16.30           C  
ATOM    126  CG1 VAL A   8      18.727   3.991   9.337  1.00 16.30           C  
ATOM    127  CG2 VAL A   8      16.867   4.041   7.642  1.00 16.30           C  
ATOM    128  H   VAL A   8      14.645   4.602   9.960  1.00 16.30           H  
ATOM    129  HA  VAL A   8      16.576   2.333   9.724  1.00 16.30           H  
ATOM    130  HB  VAL A   8      17.062   5.323   9.359  1.00 16.30           H  
ATOM    131 1HG1 VAL A   8      19.329   4.643   8.705  1.00 16.30           H  
ATOM    132 2HG1 VAL A   8      18.974   4.176  10.384  1.00 16.30           H  
ATOM    133 3HG1 VAL A   8      18.937   2.952   9.091  1.00 16.30           H  
ATOM    134 1HG2 VAL A   8      17.468   4.685   7.001  1.00 16.30           H  
ATOM    135 2HG2 VAL A   8      17.054   2.997   7.386  1.00 16.30           H  
ATOM    136 3HG2 VAL A   8      15.812   4.266   7.492  1.00 16.30           H  
ATOM    137  N   LEU A   9      17.344   2.533  12.047  1.00 17.68           N  
ATOM    138  CA  LEU A   9      17.722   2.583  13.451  1.00 17.68           C  
ATOM    139  C   LEU A   9      19.219   2.835  13.698  1.00 17.68           C  
ATOM    140  O   LEU A   9      19.587   3.477  14.681  1.00 17.68           O  
ATOM    141  CB  LEU A   9      17.347   1.256  14.118  1.00 17.68           C  
ATOM    142  CG  LEU A   9      15.876   0.840  14.110  1.00 17.68           C  
ATOM    143  CD1 LEU A   9      15.758  -0.532  14.811  1.00 17.68           C  
ATOM    144  CD2 LEU A   9      15.041   1.892  14.800  1.00 17.68           C  
ATOM    145  H   LEU A   9      17.489   1.686  11.517  1.00 17.68           H  
ATOM    146  HA  LEU A   9      17.161   3.388  13.923  1.00 17.68           H  
ATOM    147 1HB  LEU A   9      17.918   0.461  13.637  1.00 17.68           H  
ATOM    148 2HB  LEU A   9      17.654   1.291  15.145  1.00 17.68           H  
ATOM    149  HG  LEU A   9      15.533   0.730  13.079  1.00 17.68           H  
ATOM    150 1HD1 LEU A   9      14.718  -0.861  14.808  1.00 17.68           H  
ATOM    151 2HD1 LEU A   9      16.365  -1.254  14.285  1.00 17.68           H  
ATOM    152 3HD1 LEU A   9      16.107  -0.448  15.843  1.00 17.68           H  
ATOM    153 1HD2 LEU A   9      13.994   1.590  14.789  1.00 17.68           H  
ATOM    154 2HD2 LEU A   9      15.373   1.991  15.819  1.00 17.68           H  
ATOM    155 3HD2 LEU A   9      15.150   2.847  14.282  1.00 17.68           H  
ATOM    156  N   ASP A  10      20.059   2.327  12.794  1.00 19.76           N  
ATOM    157  CA  ASP A  10      21.528   2.292  12.909  1.00 19.76           C  
ATOM    158  C   ASP A  10      21.853   1.075  13.776  1.00 19.76           C  
ATOM    159  O   ASP A  10      20.966   0.530  14.440  1.00 19.76           O  
ATOM    160  CB  ASP A  10      22.135   3.597  13.492  1.00 19.76           C  
ATOM    161  CG  ASP A  10      23.707   3.761  13.286  1.00 19.76           C  
ATOM    162  OD1 ASP A  10      24.388   2.784  13.016  1.00 19.76           O  
ATOM    163  OD2 ASP A  10      24.178   4.868  13.408  1.00 19.76           O  
ATOM    164  H   ASP A  10      19.653   1.883  11.988  1.00 19.76           H  
ATOM    165  HA  ASP A  10      21.960   2.133  11.919  1.00 19.76           H  
ATOM    166 1HB  ASP A  10      21.632   4.462  13.056  1.00 19.76           H  
ATOM    167 2HB  ASP A  10      21.965   3.629  14.566  1.00 19.76           H  
ATOM    168  N   ASN A  11      23.103   0.638  13.756  1.00 22.08           N  
ATOM    169  CA  ASN A  11      23.489  -0.596  14.436  1.00 22.08           C  
ATOM    170  C   ASN A  11      23.377  -0.558  15.955  1.00 22.08           C  
ATOM    171  O   ASN A  11      22.901  -1.512  16.561  1.00 22.08           O  
ATOM    172  CB  ASN A  11      24.900  -0.982  14.041  1.00 22.08           C  
ATOM    173  CG  ASN A  11      24.987  -1.525  12.635  1.00 22.08           C  
ATOM    174  OD1 ASN A  11      23.994  -1.988  12.055  1.00 22.08           O  
ATOM    175  ND2 ASN A  11      26.167  -1.477  12.072  1.00 22.08           N  
ATOM    176  H   ASN A  11      23.789   1.190  13.245  1.00 22.08           H  
ATOM    177  HA  ASN A  11      22.820  -1.385  14.091  1.00 22.08           H  
ATOM    178 1HB  ASN A  11      25.547  -0.104  14.120  1.00 22.08           H  
ATOM    179 2HB  ASN A  11      25.278  -1.732  14.736  1.00 22.08           H  
ATOM    180 1HD2 ASN A  11      26.292  -1.820  11.141  1.00 22.08           H  
ATOM    181 2HD2 ASN A  11      26.942  -1.092  12.572  1.00 22.08           H  
ATOM    182  N   GLU A  12      23.747   0.556  16.582  1.00 23.94           N  
ATOM    183  CA  GLU A  12      23.692   0.595  18.046  1.00 23.94           C  
ATOM    184  C   GLU A  12      22.259   0.462  18.560  1.00 23.94           C  
ATOM    185  O   GLU A  12      21.989  -0.222  19.560  1.00 23.94           O  
ATOM    186  CB  GLU A  12      24.311   1.891  18.565  1.00 23.94           C  
ATOM    187  CG  GLU A  12      25.823   1.985  18.371  1.00 23.94           C  
ATOM    188  CD  GLU A  12      26.406   3.302  18.836  1.00 23.94           C  
ATOM    189  OE1 GLU A  12      25.650   4.181  19.177  1.00 23.94           O  
ATOM    190  OE2 GLU A  12      27.609   3.423  18.852  1.00 23.94           O  
ATOM    191  H   GLU A  12      24.096   1.343  16.051  1.00 23.94           H  
ATOM    192  HA  GLU A  12      24.268  -0.247  18.433  1.00 23.94           H  
ATOM    193 1HB  GLU A  12      23.855   2.741  18.055  1.00 23.94           H  
ATOM    194 2HB  GLU A  12      24.099   1.995  19.629  1.00 23.94           H  
ATOM    195 1HG  GLU A  12      26.299   1.174  18.921  1.00 23.94           H  
ATOM    196 2HG  GLU A  12      26.045   1.849  17.312  1.00 23.94           H  
ATOM    197  N   ARG A  13      21.332   1.095  17.848  1.00 24.67           N  
ATOM    198  CA  ARG A  13      19.943   1.076  18.253  1.00 24.67           C  
ATOM    199  C   ARG A  13      19.333  -0.260  17.878  1.00 24.67           C  
ATOM    200  O   ARG A  13      18.549  -0.815  18.648  1.00 24.67           O  
ATOM    201  CB  ARG A  13      19.181   2.226  17.643  1.00 24.67           C  
ATOM    202  CG  ARG A  13      17.733   2.348  18.100  1.00 24.67           C  
ATOM    203  CD  ARG A  13      17.091   3.596  17.597  1.00 24.67           C  
ATOM    204  NE  ARG A  13      15.689   3.688  18.011  1.00 24.67           N  
ATOM    205  CZ  ARG A  13      14.825   4.642  17.611  1.00 24.67           C  
ATOM    206  NH1 ARG A  13      15.217   5.585  16.784  1.00 24.67           N  
ATOM    207  NH2 ARG A  13      13.579   4.627  18.049  1.00 24.67           N  
ATOM    208  H   ARG A  13      21.605   1.611  17.022  1.00 24.67           H  
ATOM    209  HA  ARG A  13      19.897   1.188  19.335  1.00 24.67           H  
ATOM    210 1HB  ARG A  13      19.691   3.164  17.847  1.00 24.67           H  
ATOM    211 2HB  ARG A  13      19.179   2.088  16.585  1.00 24.67           H  
ATOM    212 1HG  ARG A  13      17.167   1.493  17.724  1.00 24.67           H  
ATOM    213 2HG  ARG A  13      17.696   2.355  19.188  1.00 24.67           H  
ATOM    214 1HD  ARG A  13      17.621   4.460  17.993  1.00 24.67           H  
ATOM    215 2HD  ARG A  13      17.134   3.616  16.508  1.00 24.67           H  
ATOM    216  HE  ARG A  13      15.343   2.982  18.648  1.00 24.67           H  
ATOM    217 1HH1 ARG A  13      16.170   5.598  16.445  1.00 24.67           H  
ATOM    218 2HH1 ARG A  13      14.566   6.296  16.484  1.00 24.67           H  
ATOM    219 1HH2 ARG A  13      13.275   3.901  18.684  1.00 24.67           H  
ATOM    220 2HH2 ARG A  13      12.930   5.339  17.750  1.00 24.67           H  
ATOM    221  N   TYR A  14      19.702  -0.798  16.709  1.00 24.67           N  
ATOM    222  CA  TYR A  14      19.206  -2.099  16.292  1.00 24.67           C  
ATOM    223  C   TYR A  14      19.571  -3.141  17.340  1.00 24.67           C  
ATOM    224  O   TYR A  14      18.713  -3.895  17.792  1.00 24.67           O  
ATOM    225  CB  TYR A  14      19.768  -2.502  14.934  1.00 24.67           C  
ATOM    226  CG  TYR A  14      19.324  -3.871  14.475  1.00 24.67           C  
ATOM    227  CD1 TYR A  14      18.061  -4.041  13.926  1.00 24.67           C  
ATOM    228  CD2 TYR A  14      20.182  -4.955  14.590  1.00 24.67           C  
ATOM    229  CE1 TYR A  14      17.656  -5.285  13.494  1.00 24.67           C  
ATOM    230  CE2 TYR A  14      19.777  -6.202  14.156  1.00 24.67           C  
ATOM    231  CZ  TYR A  14      18.521  -6.369  13.608  1.00 24.67           C  
ATOM    232  OH  TYR A  14      18.118  -7.612  13.175  1.00 24.67           O  
ATOM    233  H   TYR A  14      20.334  -0.300  16.082  1.00 24.67           H  
ATOM    234  HA  TYR A  14      18.121  -2.054  16.221  1.00 24.67           H  
ATOM    235 1HB  TYR A  14      19.472  -1.769  14.182  1.00 24.67           H  
ATOM    236 2HB  TYR A  14      20.855  -2.498  14.982  1.00 24.67           H  
ATOM    237  HD1 TYR A  14      17.392  -3.197  13.834  1.00 24.67           H  
ATOM    238  HD2 TYR A  14      21.180  -4.822  15.027  1.00 24.67           H  
ATOM    239  HE1 TYR A  14      16.665  -5.416  13.063  1.00 24.67           H  
ATOM    240  HE2 TYR A  14      20.452  -7.052  14.247  1.00 24.67           H  
ATOM    241  HH  TYR A  14      18.814  -8.251  13.348  1.00 24.67           H  
ATOM    242  N   ASP A  15      20.844  -3.189  17.745  1.00 23.95           N  
ATOM    243  CA  ASP A  15      21.257  -4.157  18.753  1.00 23.95           C  
ATOM    244  C   ASP A  15      20.509  -3.959  20.073  1.00 23.95           C  
ATOM    245  O   ASP A  15      20.114  -4.935  20.726  1.00 23.95           O  
ATOM    246  CB  ASP A  15      22.766  -4.075  18.998  1.00 23.95           C  
ATOM    247  CG  ASP A  15      23.609  -4.668  17.857  1.00 23.95           C  
ATOM    248  OD1 ASP A  15      23.056  -5.349  17.021  1.00 23.95           O  
ATOM    249  OD2 ASP A  15      24.802  -4.460  17.854  1.00 23.95           O  
ATOM    250  H   ASP A  15      21.533  -2.551  17.345  1.00 23.95           H  
ATOM    251  HA  ASP A  15      21.024  -5.154  18.379  1.00 23.95           H  
ATOM    252 1HB  ASP A  15      23.045  -3.022  19.117  1.00 23.95           H  
ATOM    253 2HB  ASP A  15      23.014  -4.586  19.926  1.00 23.95           H  
ATOM    254  N   SER A  16      20.269  -2.698  20.468  1.00 21.47           N  
ATOM    255  CA  SER A  16      19.536  -2.459  21.706  1.00 21.47           C  
ATOM    256  C   SER A  16      18.110  -3.006  21.571  1.00 21.47           C  
ATOM    257  O   SER A  16      17.613  -3.697  22.464  1.00 21.47           O  
ATOM    258  CB  SER A  16      19.507  -0.971  22.007  1.00 21.47           C  
ATOM    259  OG  SER A  16      20.803  -0.480  22.258  1.00 21.47           O  
ATOM    260  H   SER A  16      20.627  -1.902  19.936  1.00 21.47           H  
ATOM    261  HA  SER A  16      20.038  -2.982  22.519  1.00 21.47           H  
ATOM    262 1HB  SER A  16      19.070  -0.439  21.167  1.00 21.47           H  
ATOM    263 2HB  SER A  16      18.872  -0.793  22.871  1.00 21.47           H  
ATOM    264  HG  SER A  16      21.285  -0.537  21.401  1.00 21.47           H  
ATOM    265  N   PHE A  17      17.492  -2.755  20.416  1.00 17.78           N  
ATOM    266  CA  PHE A  17      16.153  -3.226  20.078  1.00 17.78           C  
ATOM    267  C   PHE A  17      16.060  -4.740  20.121  1.00 17.78           C  
ATOM    268  O   PHE A  17      15.173  -5.295  20.777  1.00 17.78           O  
ATOM    269  CB  PHE A  17      15.759  -2.671  18.702  1.00 17.78           C  
ATOM    270  CG  PHE A  17      14.550  -3.236  18.065  1.00 17.78           C  
ATOM    271  CD1 PHE A  17      13.279  -2.910  18.484  1.00 17.78           C  
ATOM    272  CD2 PHE A  17      14.706  -4.078  16.975  1.00 17.78           C  
ATOM    273  CE1 PHE A  17      12.176  -3.432  17.836  1.00 17.78           C  
ATOM    274  CE2 PHE A  17      13.617  -4.594  16.323  1.00 17.78           C  
ATOM    275  CZ  PHE A  17      12.345  -4.272  16.755  1.00 17.78           C  
ATOM    276  H   PHE A  17      17.973  -2.178  19.730  1.00 17.78           H  
ATOM    277  HA  PHE A  17      15.458  -2.824  20.817  1.00 17.78           H  
ATOM    278 1HB  PHE A  17      15.619  -1.596  18.789  1.00 17.78           H  
ATOM    279 2HB  PHE A  17      16.575  -2.812  18.020  1.00 17.78           H  
ATOM    280  HD1 PHE A  17      13.152  -2.239  19.334  1.00 17.78           H  
ATOM    281  HD2 PHE A  17      15.719  -4.323  16.638  1.00 17.78           H  
ATOM    282  HE1 PHE A  17      11.173  -3.175  18.174  1.00 17.78           H  
ATOM    283  HE2 PHE A  17      13.755  -5.256  15.469  1.00 17.78           H  
ATOM    284  HZ  PHE A  17      11.475  -4.681  16.241  1.00 17.78           H  
ATOM    285  N   ILE A  18      16.988  -5.421  19.459  1.00 14.31           N  
ATOM    286  CA  ILE A  18      16.929  -6.868  19.431  1.00 14.31           C  
ATOM    287  C   ILE A  18      17.106  -7.433  20.831  1.00 14.31           C  
ATOM    288  O   ILE A  18      16.396  -8.362  21.224  1.00 14.31           O  
ATOM    289  CB  ILE A  18      17.984  -7.473  18.497  1.00 14.31           C  
ATOM    290  CG1 ILE A  18      17.727  -7.035  17.050  1.00 14.31           C  
ATOM    291  CG2 ILE A  18      17.955  -8.993  18.627  1.00 14.31           C  
ATOM    292  CD1 ILE A  18      16.382  -7.411  16.524  1.00 14.31           C  
ATOM    293  H   ILE A  18      17.713  -4.919  18.946  1.00 14.31           H  
ATOM    294  HA  ILE A  18      15.948  -7.160  19.067  1.00 14.31           H  
ATOM    295  HB  ILE A  18      18.972  -7.095  18.779  1.00 14.31           H  
ATOM    296 1HG1 ILE A  18      17.824  -5.964  16.980  1.00 14.31           H  
ATOM    297 2HG1 ILE A  18      18.481  -7.492  16.419  1.00 14.31           H  
ATOM    298 1HG2 ILE A  18      18.711  -9.430  17.977  1.00 14.31           H  
ATOM    299 2HG2 ILE A  18      18.161  -9.276  19.663  1.00 14.31           H  
ATOM    300 3HG2 ILE A  18      16.972  -9.367  18.341  1.00 14.31           H  
ATOM    301 1HD1 ILE A  18      16.281  -7.069  15.496  1.00 14.31           H  
ATOM    302 2HD1 ILE A  18      16.261  -8.492  16.560  1.00 14.31           H  
ATOM    303 3HD1 ILE A  18      15.628  -6.937  17.134  1.00 14.31           H  
ATOM    304  N   THR A  19      18.025  -6.854  21.603  1.00 11.87           N  
ATOM    305  CA  THR A  19      18.258  -7.312  22.959  1.00 11.87           C  
ATOM    306  C   THR A  19      16.965  -7.217  23.767  1.00 11.87           C  
ATOM    307  O   THR A  19      16.588  -8.164  24.466  1.00 11.87           O  
ATOM    308  CB  THR A  19      19.361  -6.473  23.628  1.00 11.87           C  
ATOM    309  OG1 THR A  19      20.583  -6.610  22.882  1.00 11.87           O  
ATOM    310  CG2 THR A  19      19.573  -6.938  25.060  1.00 11.87           C  
ATOM    311  H   THR A  19      18.597  -6.090  21.240  1.00 11.87           H  
ATOM    312  HA  THR A  19      18.571  -8.355  22.928  1.00 11.87           H  
ATOM    313  HB  THR A  19      19.069  -5.427  23.632  1.00 11.87           H  
ATOM    314  HG1 THR A  19      20.467  -6.164  22.007  1.00 11.87           H  
ATOM    315 1HG2 THR A  19      20.353  -6.337  25.523  1.00 11.87           H  
ATOM    316 2HG2 THR A  19      18.643  -6.823  25.618  1.00 11.87           H  
ATOM    317 3HG2 THR A  19      19.871  -7.985  25.062  1.00 11.87           H  
ATOM    318  N   GLN A  20      16.261  -6.091  23.636  1.00 10.65           N  
ATOM    319  CA  GLN A  20      15.005  -5.886  24.339  1.00 10.65           C  
ATOM    320  C   GLN A  20      13.952  -6.908  23.917  1.00 10.65           C  
ATOM    321  O   GLN A  20      13.178  -7.374  24.751  1.00 10.65           O  
ATOM    322  CB  GLN A  20      14.494  -4.469  24.088  1.00 10.65           C  
ATOM    323  CG  GLN A  20      15.327  -3.389  24.756  1.00 10.65           C  
ATOM    324  CD  GLN A  20      14.931  -1.989  24.323  1.00 10.65           C  
ATOM    325  OE1 GLN A  20      14.250  -1.788  23.310  1.00 10.65           O  
ATOM    326  NE2 GLN A  20      15.366  -0.998  25.094  1.00 10.65           N  
ATOM    327  H   GLN A  20      16.628  -5.338  23.049  1.00 10.65           H  
ATOM    328  HA  GLN A  20      15.186  -6.008  25.406  1.00 10.65           H  
ATOM    329 1HB  GLN A  20      14.491  -4.273  23.017  1.00 10.65           H  
ATOM    330 2HB  GLN A  20      13.469  -4.382  24.439  1.00 10.65           H  
ATOM    331 1HG  GLN A  20      15.174  -3.461  25.831  1.00 10.65           H  
ATOM    332 2HG  GLN A  20      16.372  -3.547  24.528  1.00 10.65           H  
ATOM    333 1HE2 GLN A  20      15.144  -0.051  24.865  1.00 10.65           H  
ATOM    334 2HE2 GLN A  20      15.918  -1.201  25.904  1.00 10.65           H  
ATOM    335  N   LEU A  21      13.929  -7.282  22.631  1.00 10.66           N  
ATOM    336  CA  LEU A  21      12.959  -8.273  22.166  1.00 10.66           C  
ATOM    337  C   LEU A  21      13.209  -9.641  22.806  1.00 10.66           C  
ATOM    338  O   LEU A  21      12.264 -10.373  23.105  1.00 10.66           O  
ATOM    339  CB  LEU A  21      13.024  -8.471  20.647  1.00 10.66           C  
ATOM    340  CG  LEU A  21      12.605  -7.301  19.757  1.00 10.66           C  
ATOM    341  CD1 LEU A  21      12.857  -7.699  18.327  1.00 10.66           C  
ATOM    342  CD2 LEU A  21      11.164  -6.944  19.992  1.00 10.66           C  
ATOM    343  H   LEU A  21      14.572  -6.843  21.968  1.00 10.66           H  
ATOM    344  HA  LEU A  21      11.962  -7.937  22.445  1.00 10.66           H  
ATOM    345 1HB  LEU A  21      14.050  -8.721  20.384  1.00 10.66           H  
ATOM    346 2HB  LEU A  21      12.398  -9.321  20.390  1.00 10.66           H  
ATOM    347  HG  LEU A  21      13.219  -6.440  19.975  1.00 10.66           H  
ATOM    348 1HD1 LEU A  21      12.593  -6.892  17.674  1.00 10.66           H  
ATOM    349 2HD1 LEU A  21      13.898  -7.940  18.205  1.00 10.66           H  
ATOM    350 3HD1 LEU A  21      12.255  -8.571  18.084  1.00 10.66           H  
ATOM    351 1HD2 LEU A  21      10.890  -6.109  19.346  1.00 10.66           H  
ATOM    352 2HD2 LEU A  21      10.532  -7.803  19.767  1.00 10.66           H  
ATOM    353 3HD2 LEU A  21      11.031  -6.656  21.035  1.00 10.66           H  
ATOM    354  N   GLU A  22      14.488  -9.995  22.998  1.00 11.89           N  
ATOM    355  CA  GLU A  22      14.829 -11.288  23.595  1.00 11.89           C  
ATOM    356  C   GLU A  22      14.663 -11.290  25.121  1.00 11.89           C  
ATOM    357  O   GLU A  22      14.391 -12.332  25.725  1.00 11.89           O  
ATOM    358  CB  GLU A  22      16.262 -11.712  23.229  1.00 11.89           C  
ATOM    359  CG  GLU A  22      16.479 -12.036  21.736  1.00 11.89           C  
ATOM    360  CD  GLU A  22      17.885 -12.548  21.414  1.00 11.89           C  
ATOM    361  OE1 GLU A  22      18.709 -12.592  22.301  1.00 11.89           O  
ATOM    362  OE2 GLU A  22      18.118 -12.908  20.281  1.00 11.89           O  
ATOM    363  H   GLU A  22      15.227  -9.356  22.696  1.00 11.89           H  
ATOM    364  HA  GLU A  22      14.148 -12.034  23.190  1.00 11.89           H  
ATOM    365 1HB  GLU A  22      16.949 -10.903  23.493  1.00 11.89           H  
ATOM    366 2HB  GLU A  22      16.545 -12.587  23.813  1.00 11.89           H  
ATOM    367 1HG  GLU A  22      15.751 -12.785  21.429  1.00 11.89           H  
ATOM    368 2HG  GLU A  22      16.290 -11.128  21.158  1.00 11.89           H  
ATOM    369  N   ALA A  23      14.841 -10.130  25.746  1.00 14.36           N  
ATOM    370  CA  ALA A  23      14.739 -10.010  27.193  1.00 14.36           C  
ATOM    371  C   ALA A  23      13.321 -10.340  27.681  1.00 14.36           C  
ATOM    372  O   ALA A  23      12.348 -10.071  26.978  1.00 14.36           O  
ATOM    373  CB  ALA A  23      15.100  -8.596  27.622  1.00 14.36           C  
ATOM    374  H   ALA A  23      15.099  -9.309  25.198  1.00 14.36           H  
ATOM    375  HA  ALA A  23      15.447 -10.712  27.619  1.00 14.36           H  
ATOM    376 1HB  ALA A  23      15.051  -8.504  28.703  1.00 14.36           H  
ATOM    377 2HB  ALA A  23      16.109  -8.363  27.280  1.00 14.36           H  
ATOM    378 3HB  ALA A  23      14.395  -7.899  27.169  1.00 14.36           H  
ATOM    379  N   PRO A  24      13.162 -10.920  28.883  1.00 17.84           N  
ATOM    380  CA  PRO A  24      11.888 -11.188  29.516  1.00 17.84           C  
ATOM    381  C   PRO A  24      11.261  -9.875  29.947  1.00 17.84           C  
ATOM    382  O   PRO A  24      11.974  -8.897  30.185  1.00 17.84           O  
ATOM    383  CB  PRO A  24      12.271 -12.075  30.706  1.00 17.84           C  
ATOM    384  CG  PRO A  24      13.700 -11.684  31.026  1.00 17.84           C  
ATOM    385  CD  PRO A  24      14.331 -11.357  29.679  1.00 17.84           C  
ATOM    386  HA  PRO A  24      11.234 -11.721  28.808  1.00 17.84           H  
ATOM    387 1HB  PRO A  24      11.581 -11.889  31.544  1.00 17.84           H  
ATOM    388 2HB  PRO A  24      12.168 -13.134  30.432  1.00 17.84           H  
ATOM    389 1HG  PRO A  24      13.708 -10.825  31.714  1.00 17.84           H  
ATOM    390 2HG  PRO A  24      14.210 -12.510  31.546  1.00 17.84           H  
ATOM    391 1HD  PRO A  24      15.053 -10.549  29.826  1.00 17.84           H  
ATOM    392 2HD  PRO A  24      14.786 -12.258  29.235  1.00 17.84           H  
ATOM    393  N   VAL A  25       9.942  -9.857  30.081  1.00 21.52           N  
ATOM    394  CA  VAL A  25       9.252  -8.662  30.547  1.00 21.52           C  
ATOM    395  C   VAL A  25       8.631  -8.851  31.925  1.00 21.52           C  
ATOM    396  O   VAL A  25       7.785  -9.719  32.130  1.00 21.52           O  
ATOM    397  CB  VAL A  25       8.179  -8.258  29.518  1.00 21.52           C  
ATOM    398  CG1 VAL A  25       7.402  -7.042  29.997  1.00 21.52           C  
ATOM    399  CG2 VAL A  25       8.871  -7.960  28.187  1.00 21.52           C  
ATOM    400  H   VAL A  25       9.405 -10.684  29.860  1.00 21.52           H  
ATOM    401  HA  VAL A  25       9.979  -7.851  30.609  1.00 21.52           H  
ATOM    402  HB  VAL A  25       7.470  -9.075  29.389  1.00 21.52           H  
ATOM    403 1HG1 VAL A  25       6.651  -6.775  29.254  1.00 21.52           H  
ATOM    404 2HG1 VAL A  25       6.910  -7.288  30.924  1.00 21.52           H  
ATOM    405 3HG1 VAL A  25       8.082  -6.204  30.144  1.00 21.52           H  
ATOM    406 1HG2 VAL A  25       8.128  -7.681  27.443  1.00 21.52           H  
ATOM    407 2HG2 VAL A  25       9.578  -7.139  28.319  1.00 21.52           H  
ATOM    408 3HG2 VAL A  25       9.411  -8.844  27.841  1.00 21.52           H  
ATOM    409  N   GLN A  26       9.060  -8.010  32.867  1.00 23.97           N  
ATOM    410  CA  GLN A  26       8.604  -8.052  34.258  1.00 23.97           C  
ATOM    411  C   GLN A  26       7.390  -7.152  34.509  1.00 23.97           C  
ATOM    412  O   GLN A  26       6.826  -7.109  35.607  1.00 23.97           O  
ATOM    413  CB  GLN A  26       9.755  -7.658  35.190  1.00 23.97           C  
ATOM    414  CG  GLN A  26      10.924  -8.639  35.180  1.00 23.97           C  
ATOM    415  CD  GLN A  26      12.070  -8.203  36.088  1.00 23.97           C  
ATOM    416  OE1 GLN A  26      12.233  -7.016  36.389  1.00 23.97           O  
ATOM    417  NE2 GLN A  26      12.870  -9.168  36.532  1.00 23.97           N  
ATOM    418  H   GLN A  26       9.759  -7.326  32.610  1.00 23.97           H  
ATOM    419  HA  GLN A  26       8.312  -9.076  34.489  1.00 23.97           H  
ATOM    420 1HB  GLN A  26      10.132  -6.675  34.909  1.00 23.97           H  
ATOM    421 2HB  GLN A  26       9.384  -7.586  36.212  1.00 23.97           H  
ATOM    422 1HG  GLN A  26      10.568  -9.610  35.522  1.00 23.97           H  
ATOM    423 2HG  GLN A  26      11.308  -8.721  34.161  1.00 23.97           H  
ATOM    424 1HE2 GLN A  26      13.639  -8.944  37.132  1.00 23.97           H  
ATOM    425 2HE2 GLN A  26      12.703 -10.118  36.267  1.00 23.97           H  
ATOM    426  N   ASN A  27       6.965  -6.436  33.479  1.00 24.67           N  
ATOM    427  CA  ASN A  27       5.855  -5.504  33.602  1.00 24.67           C  
ATOM    428  C   ASN A  27       4.523  -6.227  33.582  1.00 24.67           C  
ATOM    429  O   ASN A  27       3.796  -6.197  32.583  1.00 24.67           O  
ATOM    430  CB  ASN A  27       5.903  -4.469  32.493  1.00 24.67           C  
ATOM    431  CG  ASN A  27       4.902  -3.368  32.671  1.00 24.67           C  
ATOM    432  OD1 ASN A  27       4.006  -3.443  33.524  1.00 24.67           O  
ATOM    433  ND2 ASN A  27       5.027  -2.338  31.873  1.00 24.67           N  
ATOM    434  H   ASN A  27       7.442  -6.531  32.597  1.00 24.67           H  
ATOM    435  HA  ASN A  27       5.934  -4.993  34.563  1.00 24.67           H  
ATOM    436 1HB  ASN A  27       6.903  -4.034  32.445  1.00 24.67           H  
ATOM    437 2HB  ASN A  27       5.715  -4.956  31.537  1.00 24.67           H  
ATOM    438 1HD2 ASN A  27       4.391  -1.567  31.941  1.00 24.67           H  
ATOM    439 2HD2 ASN A  27       5.762  -2.317  31.197  1.00 24.67           H  
ATOM    440  N   ALA A  28       4.197  -6.848  34.714  1.00 24.67           N  
ATOM    441  CA  ALA A  28       2.976  -7.631  34.858  1.00 24.67           C  
ATOM    442  C   ALA A  28       1.731  -6.787  34.604  1.00 24.67           C  
ATOM    443  O   ALA A  28       0.766  -7.269  34.015  1.00 24.67           O  
ATOM    444  CB  ALA A  28       2.901  -8.239  36.249  1.00 24.67           C  
ATOM    445  H   ALA A  28       4.891  -6.819  35.462  1.00 24.67           H  
ATOM    446  HA  ALA A  28       3.002  -8.433  34.123  1.00 24.67           H  
ATOM    447 1HB  ALA A  28       2.000  -8.843  36.333  1.00 24.67           H  
ATOM    448 2HB  ALA A  28       3.779  -8.864  36.416  1.00 24.67           H  
ATOM    449 3HB  ALA A  28       2.875  -7.445  36.993  1.00 24.67           H  
ATOM    450  N   GLU A  29       1.743  -5.519  35.026  1.00 24.03           N  
ATOM    451  CA  GLU A  29       0.579  -4.661  34.800  1.00 24.03           C  
ATOM    452  C   GLU A  29       0.349  -4.497  33.299  1.00 24.03           C  
ATOM    453  O   GLU A  29      -0.774  -4.642  32.806  1.00 24.03           O  
ATOM    454  CB  GLU A  29       0.763  -3.299  35.482  1.00 24.03           C  
ATOM    455  CG  GLU A  29      -0.420  -2.335  35.341  1.00 24.03           C  
ATOM    456  CD  GLU A  29      -0.219  -1.028  36.107  1.00 24.03           C  
ATOM    457  OE1 GLU A  29       0.801  -0.887  36.740  1.00 24.03           O  
ATOM    458  OE2 GLU A  29      -1.086  -0.171  36.050  1.00 24.03           O  
ATOM    459  H   GLU A  29       2.562  -5.155  35.492  1.00 24.03           H  
ATOM    460  HA  GLU A  29      -0.301  -5.148  35.226  1.00 24.03           H  
ATOM    461 1HB  GLU A  29       0.949  -3.450  36.545  1.00 24.03           H  
ATOM    462 2HB  GLU A  29       1.644  -2.806  35.066  1.00 24.03           H  
ATOM    463 1HG  GLU A  29      -0.543  -2.111  34.287  1.00 24.03           H  
ATOM    464 2HG  GLU A  29      -1.327  -2.826  35.691  1.00 24.03           H  
ATOM    465  N   GLY A  30       1.432  -4.237  32.565  1.00 22.38           N  
ATOM    466  CA  GLY A  30       1.369  -4.089  31.121  1.00 22.38           C  
ATOM    467  C   GLY A  30       0.817  -5.367  30.514  1.00 22.38           C  
ATOM    468  O   GLY A  30      -0.102  -5.335  29.689  1.00 22.38           O  
ATOM    469  H   GLY A  30       2.333  -4.122  33.023  1.00 22.38           H  
ATOM    470 1HA  GLY A  30       0.737  -3.241  30.862  1.00 22.38           H  
ATOM    471 2HA  GLY A  30       2.369  -3.894  30.733  1.00 22.38           H  
ATOM    472  N   ARG A  31       1.392  -6.495  30.926  1.00 20.30           N  
ATOM    473  CA  ARG A  31       0.978  -7.798  30.438  1.00 20.30           C  
ATOM    474  C   ARG A  31      -0.526  -8.005  30.607  1.00 20.30           C  
ATOM    475  O   ARG A  31      -1.212  -8.351  29.643  1.00 20.30           O  
ATOM    476  CB  ARG A  31       1.751  -8.891  31.161  1.00 20.30           C  
ATOM    477  CG  ARG A  31       1.437 -10.309  30.756  1.00 20.30           C  
ATOM    478  CD  ARG A  31       2.180 -11.295  31.605  1.00 20.30           C  
ATOM    479  NE  ARG A  31       1.749 -11.284  33.007  1.00 20.30           N  
ATOM    480  CZ  ARG A  31       2.495 -11.749  34.037  1.00 20.30           C  
ATOM    481  NH1 ARG A  31       3.696 -12.233  33.809  1.00 20.30           N  
ATOM    482  NH2 ARG A  31       2.026 -11.723  35.275  1.00 20.30           N  
ATOM    483  H   ARG A  31       2.150  -6.435  31.609  1.00 20.30           H  
ATOM    484  HA  ARG A  31       1.215  -7.856  29.376  1.00 20.30           H  
ATOM    485 1HB  ARG A  31       2.821  -8.726  31.036  1.00 20.30           H  
ATOM    486 2HB  ARG A  31       1.539  -8.826  32.218  1.00 20.30           H  
ATOM    487 1HG  ARG A  31       0.373 -10.481  30.884  1.00 20.30           H  
ATOM    488 2HG  ARG A  31       1.711 -10.468  29.714  1.00 20.30           H  
ATOM    489 1HD  ARG A  31       2.023 -12.298  31.210  1.00 20.30           H  
ATOM    490 2HD  ARG A  31       3.244 -11.056  31.578  1.00 20.30           H  
ATOM    491  HE  ARG A  31       0.825 -10.916  33.216  1.00 20.30           H  
ATOM    492 1HH1 ARG A  31       4.064 -12.254  32.867  1.00 20.30           H  
ATOM    493 2HH1 ARG A  31       4.256 -12.580  34.575  1.00 20.30           H  
ATOM    494 1HH2 ARG A  31       1.100 -11.359  35.461  1.00 20.30           H  
ATOM    495 2HH2 ARG A  31       2.590 -12.075  36.035  1.00 20.30           H  
ATOM    496  N   GLU A  32      -1.059  -7.774  31.813  1.00 18.42           N  
ATOM    497  CA  GLU A  32      -2.491  -7.986  32.014  1.00 18.42           C  
ATOM    498  C   GLU A  32      -3.333  -7.059  31.137  1.00 18.42           C  
ATOM    499  O   GLU A  32      -4.360  -7.472  30.582  1.00 18.42           O  
ATOM    500  CB  GLU A  32      -2.888  -7.813  33.488  1.00 18.42           C  
ATOM    501  CG  GLU A  32      -2.399  -8.931  34.419  1.00 18.42           C  
ATOM    502  CD  GLU A  32      -2.865  -8.770  35.870  1.00 18.42           C  
ATOM    503  OE1 GLU A  32      -3.465  -7.767  36.189  1.00 18.42           O  
ATOM    504  OE2 GLU A  32      -2.624  -9.668  36.648  1.00 18.42           O  
ATOM    505  H   GLU A  32      -0.466  -7.469  32.587  1.00 18.42           H  
ATOM    506  HA  GLU A  32      -2.718  -9.013  31.732  1.00 18.42           H  
ATOM    507 1HB  GLU A  32      -2.471  -6.870  33.858  1.00 18.42           H  
ATOM    508 2HB  GLU A  32      -3.970  -7.748  33.569  1.00 18.42           H  
ATOM    509 1HG  GLU A  32      -2.755  -9.887  34.034  1.00 18.42           H  
ATOM    510 2HG  GLU A  32      -1.309  -8.947  34.393  1.00 18.42           H  
ATOM    511  N   ARG A  33      -2.891  -5.811  30.968  1.00 17.15           N  
ATOM    512  CA  ARG A  33      -3.637  -4.885  30.131  1.00 17.15           C  
ATOM    513  C   ARG A  33      -3.705  -5.387  28.695  1.00 17.15           C  
ATOM    514  O   ARG A  33      -4.721  -5.210  28.027  1.00 17.15           O  
ATOM    515  CB  ARG A  33      -3.018  -3.501  30.173  1.00 17.15           C  
ATOM    516  CG  ARG A  33      -3.215  -2.774  31.495  1.00 17.15           C  
ATOM    517  CD  ARG A  33      -2.564  -1.449  31.508  1.00 17.15           C  
ATOM    518  NE  ARG A  33      -2.651  -0.830  32.817  1.00 17.15           N  
ATOM    519  CZ  ARG A  33      -3.691  -0.119  33.278  1.00 17.15           C  
ATOM    520  NH1 ARG A  33      -4.753   0.087  32.524  1.00 17.15           N  
ATOM    521  NH2 ARG A  33      -3.632   0.367  34.502  1.00 17.15           N  
ATOM    522  H   ARG A  33      -2.044  -5.495  31.448  1.00 17.15           H  
ATOM    523  HA  ARG A  33      -4.651  -4.814  30.519  1.00 17.15           H  
ATOM    524 1HB  ARG A  33      -1.947  -3.579  29.998  1.00 17.15           H  
ATOM    525 2HB  ARG A  33      -3.437  -2.887  29.379  1.00 17.15           H  
ATOM    526 1HG  ARG A  33      -4.281  -2.628  31.664  1.00 17.15           H  
ATOM    527 2HG  ARG A  33      -2.806  -3.368  32.306  1.00 17.15           H  
ATOM    528 1HD  ARG A  33      -1.509  -1.568  31.260  1.00 17.15           H  
ATOM    529 2HD  ARG A  33      -3.040  -0.793  30.783  1.00 17.15           H  
ATOM    530  HE  ARG A  33      -1.863  -0.956  33.450  1.00 17.15           H  
ATOM    531 1HH1 ARG A  33      -4.788  -0.291  31.587  1.00 17.15           H  
ATOM    532 2HH1 ARG A  33      -5.530   0.623  32.881  1.00 17.15           H  
ATOM    533 1HH2 ARG A  33      -2.790   0.186  35.077  1.00 17.15           H  
ATOM    534 2HH2 ARG A  33      -4.398   0.904  34.875  1.00 17.15           H  
ATOM    535  N   LEU A  34      -2.627  -6.021  28.223  1.00 16.71           N  
ATOM    536  CA  LEU A  34      -2.599  -6.559  26.867  1.00 16.71           C  
ATOM    537  C   LEU A  34      -3.431  -7.838  26.749  1.00 16.71           C  
ATOM    538  O   LEU A  34      -4.137  -8.038  25.760  1.00 16.71           O  
ATOM    539  CB  LEU A  34      -1.154  -6.817  26.452  1.00 16.71           C  
ATOM    540  CG  LEU A  34      -0.312  -5.552  26.293  1.00 16.71           C  
ATOM    541  CD1 LEU A  34       1.132  -5.935  26.042  1.00 16.71           C  
ATOM    542  CD2 LEU A  34      -0.881  -4.721  25.153  1.00 16.71           C  
ATOM    543  H   LEU A  34      -1.800  -6.103  28.817  1.00 16.71           H  
ATOM    544  HA  LEU A  34      -3.015  -5.813  26.197  1.00 16.71           H  
ATOM    545 1HB  LEU A  34      -0.682  -7.438  27.214  1.00 16.71           H  
ATOM    546 2HB  LEU A  34      -1.147  -7.356  25.508  1.00 16.71           H  
ATOM    547  HG  LEU A  34      -0.350  -4.970  27.213  1.00 16.71           H  
ATOM    548 1HD1 LEU A  34       1.736  -5.034  25.939  1.00 16.71           H  
ATOM    549 2HD1 LEU A  34       1.498  -6.523  26.886  1.00 16.71           H  
ATOM    550 3HD1 LEU A  34       1.199  -6.524  25.130  1.00 16.71           H  
ATOM    551 1HD2 LEU A  34      -0.292  -3.811  25.039  1.00 16.71           H  
ATOM    552 2HD2 LEU A  34      -0.846  -5.296  24.228  1.00 16.71           H  
ATOM    553 3HD2 LEU A  34      -1.916  -4.458  25.379  1.00 16.71           H  
ATOM    554  N   MET A  35      -3.409  -8.681  27.783  1.00 17.15           N  
ATOM    555  CA  MET A  35      -4.173  -9.934  27.790  1.00 17.15           C  
ATOM    556  C   MET A  35      -5.665  -9.661  27.682  1.00 17.15           C  
ATOM    557  O   MET A  35      -6.418 -10.442  27.102  1.00 17.15           O  
ATOM    558  CB  MET A  35      -3.891 -10.727  29.059  1.00 17.15           C  
ATOM    559  CG  MET A  35      -2.495 -11.348  29.137  1.00 17.15           C  
ATOM    560  SD  MET A  35      -2.156 -12.094  30.746  1.00 17.15           S  
ATOM    561  CE  MET A  35      -3.242 -13.510  30.704  1.00 17.15           C  
ATOM    562  H   MET A  35      -2.806  -8.466  28.578  1.00 17.15           H  
ATOM    563  HA  MET A  35      -3.876 -10.525  26.925  1.00 17.15           H  
ATOM    564 1HB  MET A  35      -4.011 -10.071  29.919  1.00 17.15           H  
ATOM    565 2HB  MET A  35      -4.622 -11.526  29.156  1.00 17.15           H  
ATOM    566 1HG  MET A  35      -2.408 -12.122  28.377  1.00 17.15           H  
ATOM    567 2HG  MET A  35      -1.744 -10.598  28.934  1.00 17.15           H  
ATOM    568 1HE  MET A  35      -3.144 -14.073  31.633  1.00 17.15           H  
ATOM    569 2HE  MET A  35      -4.274 -13.175  30.590  1.00 17.15           H  
ATOM    570 3HE  MET A  35      -2.974 -14.150  29.863  1.00 17.15           H  
ATOM    571  N   ALA A  36      -6.079  -8.522  28.223  1.00 18.42           N  
ATOM    572  CA  ALA A  36      -7.466  -8.093  28.237  1.00 18.42           C  
ATOM    573  C   ALA A  36      -7.940  -7.505  26.896  1.00 18.42           C  
ATOM    574  O   ALA A  36      -9.115  -7.147  26.765  1.00 18.42           O  
ATOM    575  CB  ALA A  36      -7.647  -7.053  29.329  1.00 18.42           C  
ATOM    576  H   ALA A  36      -5.394  -7.945  28.715  1.00 18.42           H  
ATOM    577  HA  ALA A  36      -8.082  -8.963  28.458  1.00 18.42           H  
ATOM    578 1HB  ALA A  36      -8.690  -6.749  29.378  1.00 18.42           H  
ATOM    579 2HB  ALA A  36      -7.342  -7.474  30.288  1.00 18.42           H  
ATOM    580 3HB  ALA A  36      -7.022  -6.187  29.100  1.00 18.42           H  
ATOM    581  N   VAL A  37      -7.053  -7.377  25.907  1.00 20.30           N  
ATOM    582  CA  VAL A  37      -7.446  -6.792  24.629  1.00 20.30           C  
ATOM    583  C   VAL A  37      -8.146  -7.789  23.706  1.00 20.30           C  
ATOM    584  O   VAL A  37      -7.639  -8.874  23.422  1.00 20.30           O  
ATOM    585  CB  VAL A  37      -6.215  -6.209  23.910  1.00 20.30           C  
ATOM    586  CG1 VAL A  37      -6.600  -5.678  22.539  1.00 20.30           C  
ATOM    587  CG2 VAL A  37      -5.631  -5.110  24.760  1.00 20.30           C  
ATOM    588  H   VAL A  37      -6.088  -7.688  26.026  1.00 20.30           H  
ATOM    589  HA  VAL A  37      -8.134  -5.973  24.834  1.00 20.30           H  
ATOM    590  HB  VAL A  37      -5.475  -6.996  23.772  1.00 20.30           H  
ATOM    591 1HG1 VAL A  37      -5.718  -5.276  22.045  1.00 20.30           H  
ATOM    592 2HG1 VAL A  37      -7.010  -6.487  21.937  1.00 20.30           H  
ATOM    593 3HG1 VAL A  37      -7.346  -4.893  22.647  1.00 20.30           H  
ATOM    594 1HG2 VAL A  37      -4.745  -4.700  24.277  1.00 20.30           H  
ATOM    595 2HG2 VAL A  37      -6.369  -4.323  24.902  1.00 20.30           H  
ATOM    596 3HG2 VAL A  37      -5.361  -5.527  25.716  1.00 20.30           H  
ATOM    597  N   LYS A  38      -9.325  -7.403  23.234  1.00 22.38           N  
ATOM    598  CA  LYS A  38     -10.125  -8.225  22.334  1.00 22.38           C  
ATOM    599  C   LYS A  38      -9.405  -8.444  20.987  1.00 22.38           C  
ATOM    600  O   LYS A  38      -8.872  -7.480  20.438  1.00 22.38           O  
ATOM    601  CB  LYS A  38     -11.473  -7.544  22.090  1.00 22.38           C  
ATOM    602  CG  LYS A  38     -12.442  -8.325  21.216  1.00 22.38           C  
ATOM    603  CD  LYS A  38     -13.766  -7.581  21.041  1.00 22.38           C  
ATOM    604  CE  LYS A  38     -14.727  -8.370  20.152  1.00 22.38           C  
ATOM    605  NZ  LYS A  38     -14.229  -8.441  18.757  1.00 22.38           N  
ATOM    606  H   LYS A  38      -9.681  -6.503  23.522  1.00 22.38           H  
ATOM    607  HA  LYS A  38     -10.317  -9.163  22.836  1.00 22.38           H  
ATOM    608 1HB  LYS A  38     -11.963  -7.360  23.046  1.00 22.38           H  
ATOM    609 2HB  LYS A  38     -11.308  -6.576  21.616  1.00 22.38           H  
ATOM    610 1HG  LYS A  38     -11.999  -8.486  20.232  1.00 22.38           H  
ATOM    611 2HG  LYS A  38     -12.637  -9.295  21.664  1.00 22.38           H  
ATOM    612 1HD  LYS A  38     -14.232  -7.418  22.014  1.00 22.38           H  
ATOM    613 2HD  LYS A  38     -13.577  -6.614  20.579  1.00 22.38           H  
ATOM    614 1HE  LYS A  38     -14.830  -9.383  20.537  1.00 22.38           H  
ATOM    615 2HE  LYS A  38     -15.702  -7.886  20.154  1.00 22.38           H  
ATOM    616 1HZ  LYS A  38     -14.867  -8.979  18.155  1.00 22.38           H  
ATOM    617 2HZ  LYS A  38     -14.132  -7.521  18.375  1.00 22.38           H  
ATOM    618 3HZ  LYS A  38     -13.320  -8.910  18.739  1.00 22.38           H  
ATOM    619  N   PRO A  39      -9.332  -9.681  20.448  1.00 24.03           N  
ATOM    620  CA  PRO A  39      -8.774  -9.991  19.138  1.00 24.03           C  
ATOM    621  C   PRO A  39      -9.490  -9.212  18.045  1.00 24.03           C  
ATOM    622  O   PRO A  39     -10.711  -9.048  18.104  1.00 24.03           O  
ATOM    623  CB  PRO A  39      -9.042 -11.496  19.001  1.00 24.03           C  
ATOM    624  CG  PRO A  39      -9.106 -12.003  20.422  1.00 24.03           C  
ATOM    625  CD  PRO A  39      -9.743 -10.878  21.218  1.00 24.03           C  
ATOM    626  HA  PRO A  39      -7.696  -9.770  19.137  1.00 24.03           H  
ATOM    627 1HB  PRO A  39      -9.980 -11.657  18.441  1.00 24.03           H  
ATOM    628 2HB  PRO A  39      -8.239 -11.966  18.414  1.00 24.03           H  
ATOM    629 1HG  PRO A  39      -9.689 -12.937  20.464  1.00 24.03           H  
ATOM    630 2HG  PRO A  39      -8.094 -12.246  20.780  1.00 24.03           H  
ATOM    631 1HD  PRO A  39     -10.836 -10.983  21.251  1.00 24.03           H  
ATOM    632 2HD  PRO A  39      -9.273 -10.893  22.216  1.00 24.03           H  
ATOM    633  N   GLU A  40      -8.746  -8.787  17.032  1.00 24.67           N  
ATOM    634  CA  GLU A  40      -9.335  -8.055  15.919  1.00 24.67           C  
ATOM    635  C   GLU A  40      -9.931  -9.029  14.909  1.00 24.67           C  
ATOM    636  O   GLU A  40      -9.499 -10.178  14.805  1.00 24.67           O  
ATOM    637  CB  GLU A  40      -8.309  -7.104  15.283  1.00 24.67           C  
ATOM    638  CG  GLU A  40      -8.869  -6.155  14.195  1.00 24.67           C  
ATOM    639  CD  GLU A  40      -9.964  -5.247  14.685  1.00 24.67           C  
ATOM    640  OE1 GLU A  40     -11.081  -5.727  14.774  1.00 24.67           O  
ATOM    641  OE2 GLU A  40      -9.707  -4.097  14.964  1.00 24.67           O  
ATOM    642  H   GLU A  40      -7.751  -8.959  17.040  1.00 24.67           H  
ATOM    643  HA  GLU A  40     -10.148  -7.441  16.308  1.00 24.67           H  
ATOM    644 1HB  GLU A  40      -7.855  -6.489  16.060  1.00 24.67           H  
ATOM    645 2HB  GLU A  40      -7.513  -7.690  14.824  1.00 24.67           H  
ATOM    646 1HG  GLU A  40      -8.052  -5.537  13.828  1.00 24.67           H  
ATOM    647 2HG  GLU A  40      -9.230  -6.715  13.367  1.00 24.67           H  
ATOM    648  N   TRP A  41     -10.939  -8.550  14.186  1.00 24.67           N  
ATOM    649  CA  TRP A  41     -11.665  -9.291  13.149  1.00 24.67           C  
ATOM    650  C   TRP A  41     -12.429 -10.507  13.689  1.00 24.67           C  
ATOM    651  O   TRP A  41     -12.656 -11.472  12.955  1.00 24.67           O  
ATOM    652  CB  TRP A  41     -10.714  -9.810  12.056  1.00 24.67           C  
ATOM    653  CG  TRP A  41      -9.829  -8.772  11.437  1.00 24.67           C  
ATOM    654  CD1 TRP A  41      -8.467  -8.720  11.526  1.00 24.67           C  
ATOM    655  CD2 TRP A  41     -10.223  -7.623  10.653  1.00 24.67           C  
ATOM    656  NE1 TRP A  41      -7.989  -7.628  10.846  1.00 24.67           N  
ATOM    657  CE2 TRP A  41      -9.048  -6.942  10.307  1.00 24.67           C  
ATOM    658  CE3 TRP A  41     -11.456  -7.121  10.225  1.00 24.67           C  
ATOM    659  CZ2 TRP A  41      -9.069  -5.784   9.551  1.00 24.67           C  
ATOM    660  CZ3 TRP A  41     -11.476  -5.956   9.465  1.00 24.67           C  
ATOM    661  CH2 TRP A  41     -10.312  -5.306   9.138  1.00 24.67           C  
ATOM    662  H   TRP A  41     -11.192  -7.572  14.362  1.00 24.67           H  
ATOM    663  HA  TRP A  41     -12.386  -8.613  12.693  1.00 24.67           H  
ATOM    664 1HB  TRP A  41     -10.084 -10.602  12.457  1.00 24.67           H  
ATOM    665 2HB  TRP A  41     -11.306 -10.256  11.260  1.00 24.67           H  
ATOM    666  HD1 TRP A  41      -7.852  -9.443  12.062  1.00 24.67           H  
ATOM    667  HE1 TRP A  41      -7.017  -7.366  10.759  1.00 24.67           H  
ATOM    668  HE3 TRP A  41     -12.383  -7.632  10.484  1.00 24.67           H  
ATOM    669  HZ2 TRP A  41      -8.156  -5.252   9.282  1.00 24.67           H  
ATOM    670  HZ3 TRP A  41     -12.441  -5.571   9.135  1.00 24.67           H  
ATOM    671  HH2 TRP A  41     -10.364  -4.395   8.542  1.00 24.67           H  
ATOM    672  N   LYS A  42     -12.855 -10.443  14.947  1.00 24.67           N  
ATOM    673  CA  LYS A  42     -13.628 -11.519  15.556  1.00 24.67           C  
ATOM    674  C   LYS A  42     -14.352 -11.041  16.816  1.00 24.67           C  
ATOM    675  O   LYS A  42     -15.024 -10.007  16.794  1.00 24.67           O  
ATOM    676  OXT LYS A  42     -14.015 -11.507  17.900  1.00 24.67           O  
ATOM    677  CB  LYS A  42     -12.719 -12.709  15.887  1.00 24.67           C  
ATOM    678  CG  LYS A  42     -13.454 -13.937  16.424  1.00 24.67           C  
ATOM    679  CD  LYS A  42     -12.503 -15.117  16.609  1.00 24.67           C  
ATOM    680  CE  LYS A  42     -13.232 -16.347  17.146  1.00 24.67           C  
ATOM    681  NZ  LYS A  42     -12.313 -17.506  17.314  1.00 24.67           N  
ATOM    682  H   LYS A  42     -12.614  -9.626  15.488  1.00 24.67           H  
ATOM    683  HA  LYS A  42     -14.383 -11.849  14.840  1.00 24.67           H  
ATOM    684 1HB  LYS A  42     -12.174 -13.015  14.993  1.00 24.67           H  
ATOM    685 2HB  LYS A  42     -11.976 -12.404  16.629  1.00 24.67           H  
ATOM    686 1HG  LYS A  42     -13.915 -13.699  17.382  1.00 24.67           H  
ATOM    687 2HG  LYS A  42     -14.240 -14.221  15.723  1.00 24.67           H  
ATOM    688 1HD  LYS A  42     -12.045 -15.365  15.650  1.00 24.67           H  
ATOM    689 2HD  LYS A  42     -11.713 -14.840  17.308  1.00 24.67           H  
ATOM    690 1HE  LYS A  42     -13.675 -16.106  18.111  1.00 24.67           H  
ATOM    691 2HE  LYS A  42     -14.025 -16.624  16.452  1.00 24.67           H  
ATOM    692 1HZ  LYS A  42     -12.829 -18.299  17.669  1.00 24.67           H  
ATOM    693 2HZ  LYS A  42     -11.904 -17.745  16.420  1.00 24.67           H  
ATOM    694 3HZ  LYS A  42     -11.579 -17.265  17.964  1.00 24.67           H  
TER     695
ENDMDL

REMARK ID 659899 MODEL 5 2025-03-03_00000296_2_19
PFRMAT TS
TARGET 2025-03-03_00000296_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.984   0.441  -1.727  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.575   0.337  -0.399  1.00 24.67           C  
ATOM      3  C   MET A   1       2.130   1.690   0.051  1.00 24.67           C  
ATOM      4  O   MET A   1       3.145   1.756   0.741  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.683  -0.717  -0.413  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.223  -2.142  -0.748  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.027  -2.831   0.429  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.051  -3.102   1.865  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.170  -0.410  -2.239  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.013   0.573  -1.651  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.400   1.221  -2.218  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.802   0.038   0.308  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.442  -0.434  -1.140  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.169  -0.749   0.564  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.774  -2.151  -1.739  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.096  -2.797  -0.766  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.451  -3.523   2.671  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.860  -3.790   1.613  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.468  -2.166   2.181  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.453   2.784  -0.315  1.00 23.95           N  
ATOM     21  CA  ALA A   2       1.925   4.143   0.006  1.00 23.95           C  
ATOM     22  C   ALA A   2       2.097   4.391   1.508  1.00 23.95           C  
ATOM     23  O   ALA A   2       2.962   5.158   1.924  1.00 23.95           O  
ATOM     24  CB  ALA A   2       0.955   5.169  -0.554  1.00 23.95           C  
ATOM     25  H   ALA A   2       0.594   2.709  -0.837  1.00 23.95           H  
ATOM     26  HA  ALA A   2       2.899   4.277  -0.467  1.00 23.95           H  
ATOM     27 1HB  ALA A   2       1.330   6.171  -0.348  1.00 23.95           H  
ATOM     28 2HB  ALA A   2       0.856   5.032  -1.630  1.00 23.95           H  
ATOM     29 3HB  ALA A   2      -0.019   5.044  -0.082  1.00 23.95           H  
ATOM     30  N   SER A   3       1.256   3.751   2.314  1.00 22.08           N  
ATOM     31  CA  SER A   3       1.273   3.909   3.764  1.00 22.08           C  
ATOM     32  C   SER A   3       2.343   3.058   4.462  1.00 22.08           C  
ATOM     33  O   SER A   3       2.540   3.163   5.680  1.00 22.08           O  
ATOM     34  CB  SER A   3      -0.096   3.579   4.328  1.00 22.08           C  
ATOM     35  OG  SER A   3      -0.402   2.225   4.149  1.00 22.08           O  
ATOM     36  H   SER A   3       0.575   3.134   1.907  1.00 22.08           H  
ATOM     37  HA  SER A   3       1.487   4.956   3.982  1.00 22.08           H  
ATOM     38 1HB  SER A   3      -0.114   3.819   5.390  1.00 22.08           H  
ATOM     39 2HB  SER A   3      -0.849   4.194   3.839  1.00 22.08           H  
ATOM     40  HG  SER A   3       0.345   1.739   4.510  1.00 22.08           H  
ATOM     41  N   GLN A   4       3.037   2.194   3.721  1.00 19.77           N  
ATOM     42  CA  GLN A   4       3.986   1.275   4.342  1.00 19.77           C  
ATOM     43  C   GLN A   4       5.328   1.909   4.663  1.00 19.77           C  
ATOM     44  O   GLN A   4       6.337   1.639   4.012  1.00 19.77           O  
ATOM     45  CB  GLN A   4       4.225   0.081   3.432  1.00 19.77           C  
ATOM     46  CG  GLN A   4       5.106  -0.988   4.027  1.00 19.77           C  
ATOM     47  CD  GLN A   4       5.323  -2.169   3.085  1.00 19.77           C  
ATOM     48  OE1 GLN A   4       5.250  -2.042   1.859  1.00 19.77           O  
ATOM     49  NE2 GLN A   4       5.591  -3.332   3.663  1.00 19.77           N  
ATOM     50  H   GLN A   4       2.916   2.159   2.709  1.00 19.77           H  
ATOM     51  HA  GLN A   4       3.553   0.922   5.278  1.00 19.77           H  
ATOM     52 1HB  GLN A   4       3.273  -0.354   3.179  1.00 19.77           H  
ATOM     53 2HB  GLN A   4       4.683   0.422   2.502  1.00 19.77           H  
ATOM     54 1HG  GLN A   4       6.069  -0.541   4.252  1.00 19.77           H  
ATOM     55 2HG  GLN A   4       4.646  -1.357   4.944  1.00 19.77           H  
ATOM     56 1HE2 GLN A   4       5.744  -4.149   3.104  1.00 19.77           H  
ATOM     57 2HE2 GLN A   4       5.640  -3.395   4.660  1.00 19.77           H  
ATOM     58  N   ARG A   5       5.341   2.743   5.689  1.00 17.70           N  
ATOM     59  CA  ARG A   5       6.575   3.404   6.083  1.00 17.70           C  
ATOM     60  C   ARG A   5       7.589   2.380   6.563  1.00 17.70           C  
ATOM     61  O   ARG A   5       7.278   1.537   7.408  1.00 17.70           O  
ATOM     62  CB  ARG A   5       6.331   4.425   7.183  1.00 17.70           C  
ATOM     63  CG  ARG A   5       7.560   5.235   7.586  1.00 17.70           C  
ATOM     64  CD  ARG A   5       7.221   6.296   8.568  1.00 17.70           C  
ATOM     65  NE  ARG A   5       8.400   7.028   9.002  1.00 17.70           N  
ATOM     66  CZ  ARG A   5       8.396   8.022   9.911  1.00 17.70           C  
ATOM     67  NH1 ARG A   5       7.269   8.395  10.475  1.00 17.70           N  
ATOM     68  NH2 ARG A   5       9.528   8.621  10.238  1.00 17.70           N  
ATOM     69  H   ARG A   5       4.452   2.929   6.152  1.00 17.70           H  
ATOM     70  HA  ARG A   5       6.987   3.920   5.215  1.00 17.70           H  
ATOM     71 1HB  ARG A   5       5.555   5.121   6.867  1.00 17.70           H  
ATOM     72 2HB  ARG A   5       5.971   3.914   8.075  1.00 17.70           H  
ATOM     73 1HG  ARG A   5       8.303   4.572   8.039  1.00 17.70           H  
ATOM     74 2HG  ARG A   5       7.992   5.705   6.704  1.00 17.70           H  
ATOM     75 1HD  ARG A   5       6.533   7.004   8.109  1.00 17.70           H  
ATOM     76 2HD  ARG A   5       6.750   5.854   9.438  1.00 17.70           H  
ATOM     77  HE  ARG A   5       9.289   6.766   8.593  1.00 17.70           H  
ATOM     78 1HH1 ARG A   5       6.403   7.938  10.225  1.00 17.70           H  
ATOM     79 2HH1 ARG A   5       7.268   9.140  11.157  1.00 17.70           H  
ATOM     80 1HH2 ARG A   5      10.395   8.334   9.804  1.00 17.70           H  
ATOM     81 2HH2 ARG A   5       9.526   9.366  10.919  1.00 17.70           H  
ATOM     82  N   LEU A   6       8.799   2.469   6.035  1.00 16.32           N  
ATOM     83  CA  LEU A   6       9.862   1.562   6.424  1.00 16.32           C  
ATOM     84  C   LEU A   6      10.878   2.303   7.265  1.00 16.32           C  
ATOM     85  O   LEU A   6      11.095   3.499   7.073  1.00 16.32           O  
ATOM     86  CB  LEU A   6      10.525   0.959   5.185  1.00 16.32           C  
ATOM     87  CG  LEU A   6       9.565   0.197   4.238  1.00 16.32           C  
ATOM     88  CD1 LEU A   6      10.327  -0.287   3.027  1.00 16.32           C  
ATOM     89  CD2 LEU A   6       8.929  -0.964   4.982  1.00 16.32           C  
ATOM     90  H   LEU A   6       8.981   3.174   5.338  1.00 16.32           H  
ATOM     91  HA  LEU A   6       9.441   0.756   7.023  1.00 16.32           H  
ATOM     92 1HB  LEU A   6      10.992   1.758   4.615  1.00 16.32           H  
ATOM     93 2HB  LEU A   6      11.303   0.266   5.509  1.00 16.32           H  
ATOM     94  HG  LEU A   6       8.782   0.871   3.891  1.00 16.32           H  
ATOM     95 1HD1 LEU A   6       9.643  -0.811   2.358  1.00 16.32           H  
ATOM     96 2HD1 LEU A   6      10.761   0.567   2.508  1.00 16.32           H  
ATOM     97 3HD1 LEU A   6      11.120  -0.965   3.341  1.00 16.32           H  
ATOM     98 1HD2 LEU A   6       8.255  -1.494   4.313  1.00 16.32           H  
ATOM     99 2HD2 LEU A   6       9.705  -1.644   5.326  1.00 16.32           H  
ATOM    100 3HD2 LEU A   6       8.369  -0.584   5.839  1.00 16.32           H  
ATOM    101  N   PHE A   7      11.512   1.588   8.177  1.00 15.84           N  
ATOM    102  CA  PHE A   7      12.529   2.181   9.027  1.00 15.84           C  
ATOM    103  C   PHE A   7      13.845   1.464   8.819  1.00 15.84           C  
ATOM    104  O   PHE A   7      13.864   0.260   8.564  1.00 15.84           O  
ATOM    105  CB  PHE A   7      12.084   2.075  10.481  1.00 15.84           C  
ATOM    106  CG  PHE A   7      10.803   2.836  10.741  1.00 15.84           C  
ATOM    107  CD1 PHE A   7       9.568   2.236  10.497  1.00 15.84           C  
ATOM    108  CD2 PHE A   7      10.821   4.131  11.228  1.00 15.84           C  
ATOM    109  CE1 PHE A   7       8.394   2.913  10.730  1.00 15.84           C  
ATOM    110  CE2 PHE A   7       9.643   4.808  11.468  1.00 15.84           C  
ATOM    111  CZ  PHE A   7       8.430   4.196  11.219  1.00 15.84           C  
ATOM    112  H   PHE A   7      11.283   0.612   8.288  1.00 15.84           H  
ATOM    113  HA  PHE A   7      12.656   3.230   8.760  1.00 15.84           H  
ATOM    114 1HB  PHE A   7      11.927   1.031  10.745  1.00 15.84           H  
ATOM    115 2HB  PHE A   7      12.864   2.470  11.133  1.00 15.84           H  
ATOM    116  HD1 PHE A   7       9.536   1.217  10.111  1.00 15.84           H  
ATOM    117  HD2 PHE A   7      11.779   4.613  11.424  1.00 15.84           H  
ATOM    118  HE1 PHE A   7       7.437   2.429  10.528  1.00 15.84           H  
ATOM    119  HE2 PHE A   7       9.669   5.825  11.855  1.00 15.84           H  
ATOM    120  HZ  PHE A   7       7.502   4.730  11.411  1.00 15.84           H  
ATOM    121  N   VAL A   8      14.941   2.199   8.932  1.00 16.32           N  
ATOM    122  CA  VAL A   8      16.257   1.599   8.786  1.00 16.32           C  
ATOM    123  C   VAL A   8      17.110   1.812  10.022  1.00 16.32           C  
ATOM    124  O   VAL A   8      17.290   2.939  10.484  1.00 16.32           O  
ATOM    125  CB  VAL A   8      16.978   2.180   7.554  1.00 16.32           C  
ATOM    126  CG1 VAL A   8      18.373   1.570   7.434  1.00 16.32           C  
ATOM    127  CG2 VAL A   8      16.153   1.894   6.300  1.00 16.32           C  
ATOM    128  H   VAL A   8      14.862   3.186   9.127  1.00 16.32           H  
ATOM    129  HA  VAL A   8      16.136   0.526   8.637  1.00 16.32           H  
ATOM    130  HB  VAL A   8      17.097   3.256   7.678  1.00 16.32           H  
ATOM    131 1HG1 VAL A   8      18.880   1.991   6.568  1.00 16.32           H  
ATOM    132 2HG1 VAL A   8      18.951   1.790   8.332  1.00 16.32           H  
ATOM    133 3HG1 VAL A   8      18.288   0.490   7.316  1.00 16.32           H  
ATOM    134 1HG2 VAL A   8      16.661   2.307   5.430  1.00 16.32           H  
ATOM    135 2HG2 VAL A   8      16.041   0.815   6.180  1.00 16.32           H  
ATOM    136 3HG2 VAL A   8      15.169   2.351   6.390  1.00 16.32           H  
ATOM    137  N   LEU A   9      17.624   0.715  10.554  1.00 17.70           N  
ATOM    138  CA  LEU A   9      18.481   0.757  11.726  1.00 17.70           C  
ATOM    139  C   LEU A   9      19.912   0.408  11.345  1.00 17.70           C  
ATOM    140  O   LEU A   9      20.132  -0.412  10.454  1.00 17.70           O  
ATOM    141  CB  LEU A   9      17.996  -0.248  12.770  1.00 17.70           C  
ATOM    142  CG  LEU A   9      16.560  -0.102  13.284  1.00 17.70           C  
ATOM    143  CD1 LEU A   9      16.275  -1.236  14.303  1.00 17.70           C  
ATOM    144  CD2 LEU A   9      16.389   1.266  13.911  1.00 17.70           C  
ATOM    145  H   LEU A   9      17.420  -0.174  10.124  1.00 17.70           H  
ATOM    146  HA  LEU A   9      18.464   1.760  12.149  1.00 17.70           H  
ATOM    147 1HB  LEU A   9      18.092  -1.248  12.350  1.00 17.70           H  
ATOM    148 2HB  LEU A   9      18.663  -0.189  13.628  1.00 17.70           H  
ATOM    149  HG  LEU A   9      15.860  -0.208  12.454  1.00 17.70           H  
ATOM    150 1HD1 LEU A   9      15.253  -1.153  14.672  1.00 17.70           H  
ATOM    151 2HD1 LEU A   9      16.404  -2.203  13.822  1.00 17.70           H  
ATOM    152 3HD1 LEU A   9      16.967  -1.150  15.141  1.00 17.70           H  
ATOM    153 1HD2 LEU A   9      15.368   1.376  14.275  1.00 17.70           H  
ATOM    154 2HD2 LEU A   9      17.077   1.371  14.734  1.00 17.70           H  
ATOM    155 3HD2 LEU A   9      16.594   2.037  13.165  1.00 17.70           H  
ATOM    156  N   ASP A  10      20.884   1.006  12.027  1.00 19.77           N  
ATOM    157  CA  ASP A  10      22.270   0.610  11.824  1.00 19.77           C  
ATOM    158  C   ASP A  10      22.549  -0.586  12.726  1.00 19.77           C  
ATOM    159  O   ASP A  10      21.639  -1.027  13.431  1.00 19.77           O  
ATOM    160  CB  ASP A  10      23.215   1.797  12.078  1.00 19.77           C  
ATOM    161  CG  ASP A  10      23.263   2.299  13.532  1.00 19.77           C  
ATOM    162  OD1 ASP A  10      22.822   1.591  14.425  1.00 19.77           O  
ATOM    163  OD2 ASP A  10      23.712   3.406  13.730  1.00 19.77           O  
ATOM    164  H   ASP A  10      20.657   1.711  12.708  1.00 19.77           H  
ATOM    165  HA  ASP A  10      22.402   0.294  10.788  1.00 19.77           H  
ATOM    166 1HB  ASP A  10      24.225   1.522  11.778  1.00 19.77           H  
ATOM    167 2HB  ASP A  10      22.915   2.631  11.442  1.00 19.77           H  
ATOM    168  N   ASN A  11      23.780  -1.097  12.747  1.00 22.08           N  
ATOM    169  CA  ASN A  11      24.056  -2.301  13.532  1.00 22.08           C  
ATOM    170  C   ASN A  11      23.912  -2.133  15.046  1.00 22.08           C  
ATOM    171  O   ASN A  11      23.483  -3.058  15.735  1.00 22.08           O  
ATOM    172  CB  ASN A  11      25.439  -2.821  13.209  1.00 22.08           C  
ATOM    173  CG  ASN A  11      25.513  -3.452  11.843  1.00 22.08           C  
ATOM    174  OD1 ASN A  11      24.499  -3.876  11.275  1.00 22.08           O  
ATOM    175  ND2 ASN A  11      26.702  -3.521  11.301  1.00 22.08           N  
ATOM    176  H   ASN A  11      24.509  -0.685  12.185  1.00 22.08           H  
ATOM    177  HA  ASN A  11      23.333  -3.061  13.233  1.00 22.08           H  
ATOM    178 1HB  ASN A  11      26.156  -2.001  13.260  1.00 22.08           H  
ATOM    179 2HB  ASN A  11      25.732  -3.560  13.956  1.00 22.08           H  
ATOM    180 1HD2 ASN A  11      26.815  -3.929  10.395  1.00 22.08           H  
ATOM    181 2HD2 ASN A  11      27.497  -3.166  11.792  1.00 22.08           H  
ATOM    182  N   GLU A  12      24.252  -0.961  15.577  1.00 23.95           N  
ATOM    183  CA  GLU A  12      24.159  -0.771  17.018  1.00 23.95           C  
ATOM    184  C   GLU A  12      22.696  -0.705  17.422  1.00 23.95           C  
ATOM    185  O   GLU A  12      22.264  -1.357  18.387  1.00 23.95           O  
ATOM    186  CB  GLU A  12      24.902   0.496  17.453  1.00 23.95           C  
ATOM    187  CG  GLU A  12      24.913   0.739  18.965  1.00 23.95           C  
ATOM    188  CD  GLU A  12      25.737   1.946  19.376  1.00 23.95           C  
ATOM    189  OE1 GLU A  12      26.295   2.588  18.518  1.00 23.95           O  
ATOM    190  OE2 GLU A  12      25.804   2.218  20.552  1.00 23.95           O  
ATOM    191  H   GLU A  12      24.555  -0.199  14.982  1.00 23.95           H  
ATOM    192  HA  GLU A  12      24.612  -1.629  17.515  1.00 23.95           H  
ATOM    193 1HB  GLU A  12      25.935   0.444  17.113  1.00 23.95           H  
ATOM    194 2HB  GLU A  12      24.443   1.365  16.974  1.00 23.95           H  
ATOM    195 1HG  GLU A  12      23.885   0.885  19.300  1.00 23.95           H  
ATOM    196 2HG  GLU A  12      25.304  -0.148  19.461  1.00 23.95           H  
ATOM    197  N   ARG A  13      21.922   0.083  16.675  1.00 24.67           N  
ATOM    198  CA  ARG A  13      20.514   0.236  16.973  1.00 24.67           C  
ATOM    199  C   ARG A  13      19.783  -1.083  16.757  1.00 24.67           C  
ATOM    200  O   ARG A  13      18.912  -1.444  17.551  1.00 24.67           O  
ATOM    201  CB  ARG A  13      19.908   1.333  16.122  1.00 24.67           C  
ATOM    202  CG  ARG A  13      20.386   2.736  16.460  1.00 24.67           C  
ATOM    203  CD  ARG A  13      19.818   3.761  15.541  1.00 24.67           C  
ATOM    204  NE  ARG A  13      18.374   3.934  15.719  1.00 24.67           N  
ATOM    205  CZ  ARG A  13      17.570   4.594  14.859  1.00 24.67           C  
ATOM    206  NH1 ARG A  13      18.073   5.134  13.771  1.00 24.67           N  
ATOM    207  NH2 ARG A  13      16.276   4.699  15.110  1.00 24.67           N  
ATOM    208  H   ARG A  13      22.326   0.599  15.881  1.00 24.67           H  
ATOM    209  HA  ARG A  13      20.414   0.524  18.019  1.00 24.67           H  
ATOM    210 1HB  ARG A  13      20.154   1.146  15.074  1.00 24.67           H  
ATOM    211 2HB  ARG A  13      18.831   1.310  16.223  1.00 24.67           H  
ATOM    212 1HG  ARG A  13      20.101   2.985  17.482  1.00 24.67           H  
ATOM    213 2HG  ARG A  13      21.478   2.765  16.367  1.00 24.67           H  
ATOM    214 1HD  ARG A  13      20.303   4.720  15.722  1.00 24.67           H  
ATOM    215 2HD  ARG A  13      20.002   3.452  14.511  1.00 24.67           H  
ATOM    216  HE  ARG A  13      17.950   3.534  16.547  1.00 24.67           H  
ATOM    217 1HH1 ARG A  13      19.062   5.056  13.579  1.00 24.67           H  
ATOM    218 2HH1 ARG A  13      17.470   5.628  13.127  1.00 24.67           H  
ATOM    219 1HH2 ARG A  13      15.887   4.285  15.946  1.00 24.67           H  
ATOM    220 2HH2 ARG A  13      15.677   5.192  14.464  1.00 24.67           H  
ATOM    221  N   TYR A  14      20.161  -1.830  15.713  1.00 24.67           N  
ATOM    222  CA  TYR A  14      19.547  -3.120  15.445  1.00 24.67           C  
ATOM    223  C   TYR A  14      19.773  -4.063  16.615  1.00 24.67           C  
ATOM    224  O   TYR A  14      18.825  -4.652  17.131  1.00 24.67           O  
ATOM    225  CB  TYR A  14      20.076  -3.738  14.161  1.00 24.67           C  
ATOM    226  CG  TYR A  14      19.451  -5.068  13.854  1.00 24.67           C  
ATOM    227  CD1 TYR A  14      18.175  -5.105  13.307  1.00 24.67           C  
ATOM    228  CD2 TYR A  14      20.135  -6.247  14.104  1.00 24.67           C  
ATOM    229  CE1 TYR A  14      17.585  -6.314  13.008  1.00 24.67           C  
ATOM    230  CE2 TYR A  14      19.545  -7.461  13.801  1.00 24.67           C  
ATOM    231  CZ  TYR A  14      18.275  -7.496  13.256  1.00 24.67           C  
ATOM    232  OH  TYR A  14      17.688  -8.704  12.955  1.00 24.67           O  
ATOM    233  H   TYR A  14      20.875  -1.494  15.067  1.00 24.67           H  
ATOM    234  HA  TYR A  14      18.474  -2.979  15.339  1.00 24.67           H  
ATOM    235 1HB  TYR A  14      19.890  -3.062  13.323  1.00 24.67           H  
ATOM    236 2HB  TYR A  14      21.155  -3.874  14.240  1.00 24.67           H  
ATOM    237  HD1 TYR A  14      17.641  -4.176  13.113  1.00 24.67           H  
ATOM    238  HD2 TYR A  14      21.143  -6.218  14.538  1.00 24.67           H  
ATOM    239  HE1 TYR A  14      16.584  -6.340  12.579  1.00 24.67           H  
ATOM    240  HE2 TYR A  14      20.082  -8.388  13.997  1.00 24.67           H  
ATOM    241  HH  TYR A  14      18.283  -9.417  13.198  1.00 24.67           H  
ATOM    242  N   ASP A  15      21.028  -4.210  17.060  1.00 23.93           N  
ATOM    243  CA  ASP A  15      21.294  -5.095  18.186  1.00 23.93           C  
ATOM    244  C   ASP A  15      20.548  -4.652  19.445  1.00 23.93           C  
ATOM    245  O   ASP A  15      20.043  -5.491  20.204  1.00 23.93           O  
ATOM    246  CB  ASP A  15      22.797  -5.185  18.470  1.00 23.93           C  
ATOM    247  CG  ASP A  15      23.567  -6.026  17.440  1.00 23.93           C  
ATOM    248  OD1 ASP A  15      22.936  -6.727  16.678  1.00 23.93           O  
ATOM    249  OD2 ASP A  15      24.779  -5.987  17.453  1.00 23.93           O  
ATOM    250  H   ASP A  15      21.804  -3.715  16.614  1.00 23.93           H  
ATOM    251  HA  ASP A  15      20.942  -6.092  17.919  1.00 23.93           H  
ATOM    252 1HB  ASP A  15      23.215  -4.170  18.464  1.00 23.93           H  
ATOM    253 2HB  ASP A  15      22.958  -5.600  19.462  1.00 23.93           H  
ATOM    254  N   SER A  16      20.441  -3.334  19.669  1.00 21.41           N  
ATOM    255  CA  SER A  16      19.723  -2.856  20.846  1.00 21.41           C  
ATOM    256  C   SER A  16      18.248  -3.249  20.743  1.00 21.41           C  
ATOM    257  O   SER A  16      17.665  -3.770  21.697  1.00 21.41           O  
ATOM    258  CB  SER A  16      19.863  -1.348  20.958  1.00 21.41           C  
ATOM    259  OG  SER A  16      21.202  -0.984  21.185  1.00 21.41           O  
ATOM    260  H   SER A  16      20.886  -2.661  19.044  1.00 21.41           H  
ATOM    261  HA  SER A  16      20.150  -3.322  21.732  1.00 21.41           H  
ATOM    262 1HB  SER A  16      19.508  -0.882  20.042  1.00 21.41           H  
ATOM    263 2HB  SER A  16      19.238  -0.988  21.772  1.00 21.41           H  
ATOM    264  HG  SER A  16      21.684  -1.221  20.362  1.00 21.41           H  
ATOM    265  N   PHE A  17      17.674  -3.074  19.552  1.00 17.68           N  
ATOM    266  CA  PHE A  17      16.293  -3.433  19.256  1.00 17.68           C  
ATOM    267  C   PHE A  17      16.035  -4.909  19.492  1.00 17.68           C  
ATOM    268  O   PHE A  17      15.096  -5.277  20.207  1.00 17.68           O  
ATOM    269  CB  PHE A  17      15.972  -3.030  17.812  1.00 17.68           C  
ATOM    270  CG  PHE A  17      14.698  -3.511  17.243  1.00 17.68           C  
ATOM    271  CD1 PHE A  17      13.485  -2.956  17.594  1.00 17.68           C  
ATOM    272  CD2 PHE A  17      14.728  -4.513  16.290  1.00 17.68           C  
ATOM    273  CE1 PHE A  17      12.318  -3.409  17.012  1.00 17.68           C  
ATOM    274  CE2 PHE A  17      13.576  -4.963  15.704  1.00 17.68           C  
ATOM    275  CZ  PHE A  17      12.363  -4.409  16.066  1.00 17.68           C  
ATOM    276  H   PHE A  17      18.217  -2.638  18.807  1.00 17.68           H  
ATOM    277  HA  PHE A  17      15.643  -2.863  19.923  1.00 17.68           H  
ATOM    278 1HB  PHE A  17      15.980  -1.944  17.743  1.00 17.68           H  
ATOM    279 2HB  PHE A  17      16.761  -3.377  17.168  1.00 17.68           H  
ATOM    280  HD1 PHE A  17      13.458  -2.158  18.337  1.00 17.68           H  
ATOM    281  HD2 PHE A  17      15.695  -4.941  16.007  1.00 17.68           H  
ATOM    282  HE1 PHE A  17      11.362  -2.970  17.297  1.00 17.68           H  
ATOM    283  HE2 PHE A  17      13.617  -5.754  14.955  1.00 17.68           H  
ATOM    284  HZ  PHE A  17      11.442  -4.765  15.604  1.00 17.68           H  
ATOM    285  N   ILE A  18      16.887  -5.764  18.935  1.00 14.19           N  
ATOM    286  CA  ILE A  18      16.671  -7.189  19.087  1.00 14.19           C  
ATOM    287  C   ILE A  18      16.786  -7.595  20.548  1.00 14.19           C  
ATOM    288  O   ILE A  18      15.979  -8.387  21.041  1.00 14.19           O  
ATOM    289  CB  ILE A  18      17.655  -8.013  18.249  1.00 14.19           C  
ATOM    290  CG1 ILE A  18      17.446  -7.728  16.758  1.00 14.19           C  
ATOM    291  CG2 ILE A  18      17.461  -9.494  18.560  1.00 14.19           C  
ATOM    292  CD1 ILE A  18      16.066  -8.024  16.265  1.00 14.19           C  
ATOM    293  H   ILE A  18      17.663  -5.412  18.374  1.00 14.19           H  
ATOM    294  HA  ILE A  18      15.664  -7.418  18.750  1.00 14.19           H  
ATOM    295  HB  ILE A  18      18.679  -7.713  18.498  1.00 14.19           H  
ATOM    296 1HG1 ILE A  18      17.656  -6.687  16.563  1.00 14.19           H  
ATOM    297 2HG1 ILE A  18      18.149  -8.333  16.194  1.00 14.19           H  
ATOM    298 1HG2 ILE A  18      18.165 -10.086  17.978  1.00 14.19           H  
ATOM    299 2HG2 ILE A  18      17.634  -9.673  19.626  1.00 14.19           H  
ATOM    300 3HG2 ILE A  18      16.443  -9.792  18.308  1.00 14.19           H  
ATOM    301 1HD1 ILE A  18      16.002  -7.799  15.202  1.00 14.19           H  
ATOM    302 2HD1 ILE A  18      15.836  -9.075  16.428  1.00 14.19           H  
ATOM    303 3HD1 ILE A  18      15.362  -7.408  16.804  1.00 14.19           H  
ATOM    304  N   THR A  19      17.765  -7.030  21.255  1.00 11.74           N  
ATOM    305  CA  THR A  19      17.951  -7.343  22.659  1.00 11.74           C  
ATOM    306  C   THR A  19      16.685  -7.009  23.442  1.00 11.74           C  
ATOM    307  O   THR A  19      16.215  -7.817  24.248  1.00 11.74           O  
ATOM    308  CB  THR A  19      19.141  -6.557  23.239  1.00 11.74           C  
ATOM    309  OG1 THR A  19      20.340  -6.920  22.536  1.00 11.74           O  
ATOM    310  CG2 THR A  19      19.295  -6.861  24.721  1.00 11.74           C  
ATOM    311  H   THR A  19      18.415  -6.381  20.810  1.00 11.74           H  
ATOM    312  HA  THR A  19      18.146  -8.410  22.757  1.00 11.74           H  
ATOM    313  HB  THR A  19      18.969  -5.491  23.108  1.00 11.74           H  
ATOM    314  HG1 THR A  19      20.274  -6.581  21.611  1.00 11.74           H  
ATOM    315 1HG2 THR A  19      20.136  -6.297  25.120  1.00 11.74           H  
ATOM    316 2HG2 THR A  19      18.382  -6.573  25.244  1.00 11.74           H  
ATOM    317 3HG2 THR A  19      19.472  -7.926  24.858  1.00 11.74           H  
ATOM    318  N   GLN A  20      16.110  -5.836  23.174  1.00 10.53           N  
ATOM    319  CA  GLN A  20      14.895  -5.410  23.851  1.00 10.53           C  
ATOM    320  C   GLN A  20      13.730  -6.351  23.555  1.00 10.53           C  
ATOM    321  O   GLN A  20      12.926  -6.631  24.442  1.00 10.53           O  
ATOM    322  CB  GLN A  20      14.541  -3.987  23.427  1.00 10.53           C  
ATOM    323  CG  GLN A  20      15.499  -2.935  23.962  1.00 10.53           C  
ATOM    324  CD  GLN A  20      15.261  -1.564  23.356  1.00 10.53           C  
ATOM    325  OE1 GLN A  20      14.601  -1.413  22.320  1.00 10.53           O  
ATOM    326  NE2 GLN A  20      15.811  -0.542  24.003  1.00 10.53           N  
ATOM    327  H   GLN A  20      16.550  -5.206  22.500  1.00 10.53           H  
ATOM    328  HA  GLN A  20      15.077  -5.422  24.923  1.00 10.53           H  
ATOM    329 1HB  GLN A  20      14.551  -3.923  22.339  1.00 10.53           H  
ATOM    330 2HB  GLN A  20      13.536  -3.744  23.763  1.00 10.53           H  
ATOM    331 1HG  GLN A  20      15.346  -2.854  25.036  1.00 10.53           H  
ATOM    332 2HG  GLN A  20      16.518  -3.237  23.763  1.00 10.53           H  
ATOM    333 1HE2 GLN A  20      15.697   0.388  23.657  1.00 10.53           H  
ATOM    334 2HE2 GLN A  20      16.341  -0.707  24.835  1.00 10.53           H  
ATOM    335  N   LEU A  21      13.647  -6.864  22.321  1.00 10.54           N  
ATOM    336  CA  LEU A  21      12.568  -7.788  21.978  1.00 10.54           C  
ATOM    337  C   LEU A  21      12.678  -9.095  22.765  1.00 10.54           C  
ATOM    338  O   LEU A  21      11.662  -9.679  23.153  1.00 10.54           O  
ATOM    339  CB  LEU A  21      12.593  -8.155  20.490  1.00 10.54           C  
ATOM    340  CG  LEU A  21      12.282  -7.049  19.485  1.00 10.54           C  
ATOM    341  CD1 LEU A  21      12.485  -7.614  18.106  1.00 10.54           C  
ATOM    342  CD2 LEU A  21      10.883  -6.533  19.679  1.00 10.54           C  
ATOM    343  H   LEU A  21      14.321  -6.577  21.610  1.00 10.54           H  
ATOM    344  HA  LEU A  21      11.618  -7.316  22.219  1.00 10.54           H  
ATOM    345 1HB  LEU A  21      13.582  -8.537  20.251  1.00 10.54           H  
ATOM    346 2HB  LEU A  21      11.876  -8.956  20.326  1.00 10.54           H  
ATOM    347  HG  LEU A  21      12.976  -6.232  19.616  1.00 10.54           H  
ATOM    348 1HD1 LEU A  21      12.294  -6.858  17.375  1.00 10.54           H  
ATOM    349 2HD1 LEU A  21      13.500  -7.962  18.011  1.00 10.54           H  
ATOM    350 3HD1 LEU A  21      11.803  -8.444  17.953  1.00 10.54           H  
ATOM    351 1HD2 LEU A  21      10.686  -5.746  18.949  1.00 10.54           H  
ATOM    352 2HD2 LEU A  21      10.172  -7.347  19.541  1.00 10.54           H  
ATOM    353 3HD2 LEU A  21      10.784  -6.128  20.686  1.00 10.54           H  
ATOM    354  N   GLU A  22      13.912  -9.566  22.990  1.00 11.78           N  
ATOM    355  CA  GLU A  22      14.121 -10.813  23.727  1.00 11.78           C  
ATOM    356  C   GLU A  22      14.017 -10.630  25.246  1.00 11.78           C  
ATOM    357  O   GLU A  22      13.655 -11.562  25.970  1.00 11.78           O  
ATOM    358  CB  GLU A  22      15.476 -11.448  23.376  1.00 11.78           C  
ATOM    359  CG  GLU A  22      15.592 -11.960  21.926  1.00 11.78           C  
ATOM    360  CD  GLU A  22      16.913 -12.670  21.627  1.00 11.78           C  
ATOM    361  OE1 GLU A  22      17.763 -12.712  22.489  1.00 11.78           O  
ATOM    362  OE2 GLU A  22      17.055 -13.181  20.537  1.00 11.78           O  
ATOM    363  H   GLU A  22      14.713  -9.053  22.613  1.00 11.78           H  
ATOM    364  HA  GLU A  22      13.341 -11.511  23.426  1.00 11.78           H  
ATOM    365 1HB  GLU A  22      16.265 -10.704  23.527  1.00 11.78           H  
ATOM    366 2HB  GLU A  22      15.676 -12.279  24.050  1.00 11.78           H  
ATOM    367 1HG  GLU A  22      14.769 -12.647  21.732  1.00 11.78           H  
ATOM    368 2HG  GLU A  22      15.483 -11.108  21.251  1.00 11.78           H  
ATOM    369  N   ALA A  23      14.350  -9.438  25.733  1.00 14.27           N  
ATOM    370  CA  ALA A  23      14.328  -9.160  27.161  1.00 14.27           C  
ATOM    371  C   ALA A  23      12.908  -9.287  27.728  1.00 14.27           C  
ATOM    372  O   ALA A  23      11.940  -8.968  27.042  1.00 14.27           O  
ATOM    373  CB  ALA A  23      14.850  -7.754  27.422  1.00 14.27           C  
ATOM    374  H   ALA A  23      14.671  -8.713  25.094  1.00 14.27           H  
ATOM    375  HA  ALA A  23      14.981  -9.883  27.635  1.00 14.27           H  
ATOM    376 1HB  ALA A  23      14.859  -7.546  28.489  1.00 14.27           H  
ATOM    377 2HB  ALA A  23      15.860  -7.665  27.022  1.00 14.27           H  
ATOM    378 3HB  ALA A  23      14.199  -7.037  26.921  1.00 14.27           H  
ATOM    379  N   PRO A  24      12.747  -9.740  28.984  1.00 17.78           N  
ATOM    380  CA  PRO A  24      11.481  -9.823  29.680  1.00 17.78           C  
ATOM    381  C   PRO A  24      10.987  -8.429  30.020  1.00 17.78           C  
ATOM    382  O   PRO A  24      11.787  -7.504  30.174  1.00 17.78           O  
ATOM    383  CB  PRO A  24      11.828 -10.640  30.930  1.00 17.78           C  
ATOM    384  CG  PRO A  24      13.299 -10.366  31.168  1.00 17.78           C  
ATOM    385  CD  PRO A  24      13.902 -10.216  29.777  1.00 17.78           C  
ATOM    386  HA  PRO A  24      10.753 -10.350  29.045  1.00 17.78           H  
ATOM    387 1HB  PRO A  24      11.193 -10.318  31.772  1.00 17.78           H  
ATOM    388 2HB  PRO A  24      11.615 -11.704  30.755  1.00 17.78           H  
ATOM    389 1HG  PRO A  24      13.417  -9.458  31.779  1.00 17.78           H  
ATOM    390 2HG  PRO A  24      13.749 -11.192  31.740  1.00 17.78           H  
ATOM    391 1HD  PRO A  24      14.701  -9.469  29.827  1.00 17.78           H  
ATOM    392 2HD  PRO A  24      14.253 -11.191  29.402  1.00 17.78           H  
ATOM    393  N   VAL A  25       9.681  -8.290  30.187  1.00 21.50           N  
ATOM    394  CA  VAL A  25       9.100  -7.017  30.589  1.00 21.50           C  
ATOM    395  C   VAL A  25       8.620  -7.018  32.036  1.00 21.50           C  
ATOM    396  O   VAL A  25       7.740  -7.796  32.421  1.00 21.50           O  
ATOM    397  CB  VAL A  25       7.936  -6.662  29.641  1.00 21.50           C  
ATOM    398  CG1 VAL A  25       7.268  -5.366  30.071  1.00 21.50           C  
ATOM    399  CG2 VAL A  25       8.483  -6.544  28.230  1.00 21.50           C  
ATOM    400  H   VAL A  25       9.080  -9.084  30.027  1.00 21.50           H  
ATOM    401  HA  VAL A  25       9.866  -6.245  30.482  1.00 21.50           H  
ATOM    402  HB  VAL A  25       7.188  -7.442  29.673  1.00 21.50           H  
ATOM    403 1HG1 VAL A  25       6.449  -5.137  29.389  1.00 21.50           H  
ATOM    404 2HG1 VAL A  25       6.870  -5.487  31.071  1.00 21.50           H  
ATOM    405 3HG1 VAL A  25       7.995  -4.555  30.053  1.00 21.50           H  
ATOM    406 1HG2 VAL A  25       7.672  -6.303  27.544  1.00 21.50           H  
ATOM    407 2HG2 VAL A  25       9.234  -5.753  28.196  1.00 21.50           H  
ATOM    408 3HG2 VAL A  25       8.942  -7.487  27.928  1.00 21.50           H  
ATOM    409  N   GLN A  26       9.210  -6.124  32.833  1.00 23.97           N  
ATOM    410  CA  GLN A  26       8.897  -5.982  34.255  1.00 23.97           C  
ATOM    411  C   GLN A  26       7.846  -4.896  34.497  1.00 23.97           C  
ATOM    412  O   GLN A  26       7.394  -4.661  35.622  1.00 23.97           O  
ATOM    413  CB  GLN A  26      10.175  -5.669  35.042  1.00 23.97           C  
ATOM    414  CG  GLN A  26      11.214  -6.789  35.023  1.00 23.97           C  
ATOM    415  CD  GLN A  26      12.478  -6.430  35.804  1.00 23.97           C  
ATOM    416  OE1 GLN A  26      12.443  -6.271  37.028  1.00 23.97           O  
ATOM    417  NE2 GLN A  26      13.598  -6.304  35.099  1.00 23.97           N  
ATOM    418  H   GLN A  26       9.928  -5.532  32.436  1.00 23.97           H  
ATOM    419  HA  GLN A  26       8.493  -6.928  34.614  1.00 23.97           H  
ATOM    420 1HB  GLN A  26      10.639  -4.770  34.638  1.00 23.97           H  
ATOM    421 2HB  GLN A  26       9.919  -5.466  36.082  1.00 23.97           H  
ATOM    422 1HG  GLN A  26      10.777  -7.682  35.469  1.00 23.97           H  
ATOM    423 2HG  GLN A  26      11.498  -6.991  33.987  1.00 23.97           H  
ATOM    424 1HE2 GLN A  26      14.456  -6.070  35.560  1.00 23.97           H  
ATOM    425 2HE2 GLN A  26      13.585  -6.441  34.108  1.00 23.97           H  
ATOM    426  N   ASN A  27       7.433  -4.234  33.427  1.00 24.67           N  
ATOM    427  CA  ASN A  27       6.482  -3.143  33.537  1.00 24.67           C  
ATOM    428  C   ASN A  27       5.071  -3.667  33.709  1.00 24.67           C  
ATOM    429  O   ASN A  27       4.282  -3.699  32.760  1.00 24.67           O  
ATOM    430  CB  ASN A  27       6.565  -2.240  32.320  1.00 24.67           C  
ATOM    431  CG  ASN A  27       5.740  -1.004  32.458  1.00 24.67           C  
ATOM    432  OD1 ASN A  27       4.847  -0.942  33.310  1.00 24.67           O  
ATOM    433  ND2 ASN A  27       6.011  -0.017  31.641  1.00 24.67           N  
ATOM    434  H   ASN A  27       7.810  -4.481  32.526  1.00 24.67           H  
ATOM    435  HA  ASN A  27       6.723  -2.558  34.427  1.00 24.67           H  
ATOM    436 1HB  ASN A  27       7.604  -1.956  32.148  1.00 24.67           H  
ATOM    437 2HB  ASN A  27       6.225  -2.788  31.443  1.00 24.67           H  
ATOM    438 1HD2 ASN A  27       5.491   0.837  31.691  1.00 24.67           H  
ATOM    439 2HD2 ASN A  27       6.745  -0.114  30.968  1.00 24.67           H  
ATOM    440  N   ALA A  28       4.749  -4.037  34.944  1.00 24.67           N  
ATOM    441  CA  ALA A  28       3.449  -4.615  35.258  1.00 24.67           C  
ATOM    442  C   ALA A  28       2.311  -3.674  34.885  1.00 24.67           C  
ATOM    443  O   ALA A  28       1.279  -4.126  34.396  1.00 24.67           O  
ATOM    444  CB  ALA A  28       3.364  -4.955  36.734  1.00 24.67           C  
ATOM    445  H   ALA A  28       5.487  -3.985  35.647  1.00 24.67           H  
ATOM    446  HA  ALA A  28       3.340  -5.529  34.678  1.00 24.67           H  
ATOM    447 1HB  ALA A  28       2.398  -5.413  36.948  1.00 24.67           H  
ATOM    448 2HB  ALA A  28       4.164  -5.651  36.991  1.00 24.67           H  
ATOM    449 3HB  ALA A  28       3.472  -4.047  37.324  1.00 24.67           H  
ATOM    450  N   GLU A  29       2.492  -2.365  35.089  1.00 24.01           N  
ATOM    451  CA  GLU A  29       1.430  -1.420  34.748  1.00 24.01           C  
ATOM    452  C   GLU A  29       1.143  -1.486  33.253  1.00 24.01           C  
ATOM    453  O   GLU A  29      -0.015  -1.549  32.826  1.00 24.01           O  
ATOM    454  CB  GLU A  29       1.814   0.007  35.170  1.00 24.01           C  
ATOM    455  CG  GLU A  29       0.751   1.076  34.891  1.00 24.01           C  
ATOM    456  CD  GLU A  29       1.148   2.459  35.403  1.00 24.01           C  
ATOM    457  OE1 GLU A  29       2.206   2.573  35.977  1.00 24.01           O  
ATOM    458  OE2 GLU A  29       0.396   3.399  35.210  1.00 24.01           O  
ATOM    459  H   GLU A  29       3.366  -2.035  35.472  1.00 24.01           H  
ATOM    460  HA  GLU A  29       0.523  -1.709  35.281  1.00 24.01           H  
ATOM    461 1HB  GLU A  29       2.031   0.020  36.237  1.00 24.01           H  
ATOM    462 2HB  GLU A  29       2.725   0.302  34.649  1.00 24.01           H  
ATOM    463 1HG  GLU A  29       0.601   1.125  33.817  1.00 24.01           H  
ATOM    464 2HG  GLU A  29      -0.190   0.774  35.350  1.00 24.01           H  
ATOM    465  N   GLY A  30       2.207  -1.511  32.453  1.00 22.32           N  
ATOM    466  CA  GLY A  30       2.076  -1.595  31.010  1.00 22.32           C  
ATOM    467  C   GLY A  30       1.351  -2.878  30.636  1.00 22.32           C  
ATOM    468  O   GLY A  30       0.431  -2.868  29.812  1.00 22.32           O  
ATOM    469  H   GLY A  30       3.138  -1.458  32.858  1.00 22.32           H  
ATOM    470 1HA  GLY A  30       1.526  -0.732  30.639  1.00 22.32           H  
ATOM    471 2HA  GLY A  30       3.066  -1.581  30.556  1.00 22.32           H  
ATOM    472  N   ARG A  31       1.747  -3.986  31.269  1.00 20.19           N  
ATOM    473  CA  ARG A  31       1.119  -5.262  30.974  1.00 20.19           C  
ATOM    474  C   ARG A  31      -0.375  -5.250  31.288  1.00 20.19           C  
ATOM    475  O   ARG A  31      -1.173  -5.729  30.477  1.00 20.19           O  
ATOM    476  CB  ARG A  31       1.778  -6.377  31.774  1.00 20.19           C  
ATOM    477  CG  ARG A  31       3.178  -6.818  31.334  1.00 20.19           C  
ATOM    478  CD  ARG A  31       3.669  -7.895  32.244  1.00 20.19           C  
ATOM    479  NE  ARG A  31       4.967  -8.440  31.876  1.00 20.19           N  
ATOM    480  CZ  ARG A  31       5.153  -9.444  31.009  1.00 20.19           C  
ATOM    481  NH1 ARG A  31       4.137 -10.011  30.393  1.00 20.19           N  
ATOM    482  NH2 ARG A  31       6.376  -9.854  30.807  1.00 20.19           N  
ATOM    483  H   ARG A  31       2.513  -3.929  31.942  1.00 20.19           H  
ATOM    484  HA  ARG A  31       1.249  -5.471  29.915  1.00 20.19           H  
ATOM    485 1HB  ARG A  31       1.850  -6.068  32.809  1.00 20.19           H  
ATOM    486 2HB  ARG A  31       1.147  -7.249  31.749  1.00 20.19           H  
ATOM    487 1HG  ARG A  31       3.153  -7.197  30.313  1.00 20.19           H  
ATOM    488 2HG  ARG A  31       3.864  -5.969  31.397  1.00 20.19           H  
ATOM    489 1HD  ARG A  31       3.754  -7.487  33.249  1.00 20.19           H  
ATOM    490 2HD  ARG A  31       2.950  -8.710  32.250  1.00 20.19           H  
ATOM    491  HE  ARG A  31       5.823  -8.053  32.303  1.00 20.19           H  
ATOM    492 1HH1 ARG A  31       3.198  -9.684  30.566  1.00 20.19           H  
ATOM    493 2HH1 ARG A  31       4.296 -10.772  29.749  1.00 20.19           H  
ATOM    494 1HH2 ARG A  31       7.118  -9.379  31.338  1.00 20.19           H  
ATOM    495 2HH2 ARG A  31       6.564 -10.615  30.175  1.00 20.19           H  
ATOM    496  N   GLU A  32      -0.780  -4.659  32.419  1.00 18.27           N  
ATOM    497  CA  GLU A  32      -2.206  -4.625  32.729  1.00 18.27           C  
ATOM    498  C   GLU A  32      -2.967  -3.788  31.703  1.00 18.27           C  
ATOM    499  O   GLU A  32      -4.079  -4.146  31.290  1.00 18.27           O  
ATOM    500  CB  GLU A  32      -2.475  -4.107  34.150  1.00 18.27           C  
ATOM    501  CG  GLU A  32      -2.061  -5.077  35.275  1.00 18.27           C  
ATOM    502  CD  GLU A  32      -2.399  -4.571  36.682  1.00 18.27           C  
ATOM    503  OE1 GLU A  32      -2.846  -3.452  36.812  1.00 18.27           O  
ATOM    504  OE2 GLU A  32      -2.219  -5.320  37.618  1.00 18.27           O  
ATOM    505  H   GLU A  32      -0.093  -4.270  33.069  1.00 18.27           H  
ATOM    506  HA  GLU A  32      -2.586  -5.645  32.676  1.00 18.27           H  
ATOM    507 1HB  GLU A  32      -1.923  -3.173  34.298  1.00 18.27           H  
ATOM    508 2HB  GLU A  32      -3.535  -3.884  34.263  1.00 18.27           H  
ATOM    509 1HG  GLU A  32      -2.558  -6.033  35.113  1.00 18.27           H  
ATOM    510 2HG  GLU A  32      -0.986  -5.246  35.207  1.00 18.27           H  
ATOM    511  N   ARG A  33      -2.366  -2.681  31.264  1.00 16.98           N  
ATOM    512  CA  ARG A  33      -3.026  -1.838  30.284  1.00 16.98           C  
ATOM    513  C   ARG A  33      -3.230  -2.595  28.981  1.00 16.98           C  
ATOM    514  O   ARG A  33      -4.282  -2.482  28.356  1.00 16.98           O  
ATOM    515  CB  ARG A  33      -2.228  -0.572  30.048  1.00 16.98           C  
ATOM    516  CG  ARG A  33      -2.254   0.398  31.220  1.00 16.98           C  
ATOM    517  CD  ARG A  33      -1.434   1.601  30.978  1.00 16.98           C  
ATOM    518  NE  ARG A  33      -1.376   2.441  32.160  1.00 16.98           N  
ATOM    519  CZ  ARG A  33      -2.290   3.358  32.514  1.00 16.98           C  
ATOM    520  NH1 ARG A  33      -3.350   3.579  31.761  1.00 16.98           N  
ATOM    521  NH2 ARG A  33      -2.110   4.033  33.632  1.00 16.98           N  
ATOM    522  H   ARG A  33      -1.454  -2.409  31.642  1.00 16.98           H  
ATOM    523  HA  ARG A  33      -4.003  -1.555  30.677  1.00 16.98           H  
ATOM    524 1HB  ARG A  33      -1.187  -0.832  29.857  1.00 16.98           H  
ATOM    525 2HB  ARG A  33      -2.605  -0.056  29.167  1.00 16.98           H  
ATOM    526 1HG  ARG A  33      -3.280   0.716  31.395  1.00 16.98           H  
ATOM    527 2HG  ARG A  33      -1.879  -0.097  32.112  1.00 16.98           H  
ATOM    528 1HD  ARG A  33      -0.418   1.296  30.727  1.00 16.98           H  
ATOM    529 2HD  ARG A  33      -1.857   2.182  30.161  1.00 16.98           H  
ATOM    530  HE  ARG A  33      -0.582   2.316  32.786  1.00 16.98           H  
ATOM    531 1HH1 ARG A  33      -3.481   3.057  30.907  1.00 16.98           H  
ATOM    532 2HH1 ARG A  33      -4.030   4.272  32.040  1.00 16.98           H  
ATOM    533 1HH2 ARG A  33      -1.273   3.836  34.212  1.00 16.98           H  
ATOM    534 2HH2 ARG A  33      -2.778   4.726  33.924  1.00 16.98           H  
ATOM    535  N   LEU A  34      -2.250  -3.410  28.588  1.00 16.53           N  
ATOM    536  CA  LEU A  34      -2.382  -4.204  27.373  1.00 16.53           C  
ATOM    537  C   LEU A  34      -3.475  -5.265  27.516  1.00 16.53           C  
ATOM    538  O   LEU A  34      -4.266  -5.484  26.601  1.00 16.53           O  
ATOM    539  CB  LEU A  34      -1.044  -4.853  27.032  1.00 16.53           C  
ATOM    540  CG  LEU A  34       0.041  -3.871  26.593  1.00 16.53           C  
ATOM    541  CD1 LEU A  34       1.364  -4.602  26.473  1.00 16.53           C  
ATOM    542  CD2 LEU A  34      -0.374  -3.238  25.274  1.00 16.53           C  
ATOM    543  H   LEU A  34      -1.384  -3.452  29.133  1.00 16.53           H  
ATOM    544  HA  LEU A  34      -2.656  -3.537  26.559  1.00 16.53           H  
ATOM    545 1HB  LEU A  34      -0.681  -5.378  27.916  1.00 16.53           H  
ATOM    546 2HB  LEU A  34      -1.194  -5.576  26.235  1.00 16.53           H  
ATOM    547  HG  LEU A  34       0.153  -3.092  27.343  1.00 16.53           H  
ATOM    548 1HD1 LEU A  34       2.141  -3.901  26.169  1.00 16.53           H  
ATOM    549 2HD1 LEU A  34       1.625  -5.034  27.439  1.00 16.53           H  
ATOM    550 3HD1 LEU A  34       1.277  -5.393  25.732  1.00 16.53           H  
ATOM    551 1HD2 LEU A  34       0.391  -2.529  24.957  1.00 16.53           H  
ATOM    552 2HD2 LEU A  34      -0.487  -4.014  24.516  1.00 16.53           H  
ATOM    553 3HD2 LEU A  34      -1.322  -2.716  25.405  1.00 16.53           H  
ATOM    554  N   MET A  35      -3.571  -5.877  28.701  1.00 16.98           N  
ATOM    555  CA  MET A  35      -4.581  -6.906  28.972  1.00 16.98           C  
ATOM    556  C   MET A  35      -5.987  -6.334  28.860  1.00 16.98           C  
ATOM    557  O   MET A  35      -6.932  -7.034  28.493  1.00 16.98           O  
ATOM    558  CB  MET A  35      -4.382  -7.482  30.366  1.00 16.98           C  
ATOM    559  CG  MET A  35      -3.145  -8.338  30.529  1.00 16.98           C  
ATOM    560  SD  MET A  35      -2.903  -8.862  32.231  1.00 16.98           S  
ATOM    561  CE  MET A  35      -1.250  -9.517  32.123  1.00 16.98           C  
ATOM    562  H   MET A  35      -2.888  -5.656  29.426  1.00 16.98           H  
ATOM    563  HA  MET A  35      -4.478  -7.697  28.232  1.00 16.98           H  
ATOM    564 1HB  MET A  35      -4.317  -6.671  31.083  1.00 16.98           H  
ATOM    565 2HB  MET A  35      -5.245  -8.086  30.634  1.00 16.98           H  
ATOM    566 1HG  MET A  35      -3.248  -9.228  29.912  1.00 16.98           H  
ATOM    567 2HG  MET A  35      -2.271  -7.807  30.198  1.00 16.98           H  
ATOM    568 1HE  MET A  35      -0.938  -9.881  33.102  1.00 16.98           H  
ATOM    569 2HE  MET A  35      -1.230 -10.336  31.405  1.00 16.98           H  
ATOM    570 3HE  MET A  35      -0.580  -8.734  31.794  1.00 16.98           H  
ATOM    571  N   ALA A  36      -6.112  -5.045  29.156  1.00 18.27           N  
ATOM    572  CA  ALA A  36      -7.375  -4.334  29.117  1.00 18.27           C  
ATOM    573  C   ALA A  36      -7.807  -3.939  27.695  1.00 18.27           C  
ATOM    574  O   ALA A  36      -8.894  -3.383  27.514  1.00 18.27           O  
ATOM    575  CB  ALA A  36      -7.272  -3.084  29.979  1.00 18.27           C  
ATOM    576  H   ALA A  36      -5.285  -4.541  29.483  1.00 18.27           H  
ATOM    577  HA  ALA A  36      -8.140  -4.992  29.528  1.00 18.27           H  
ATOM    578 1HB  ALA A  36      -8.229  -2.567  29.989  1.00 18.27           H  
ATOM    579 2HB  ALA A  36      -6.996  -3.368  30.995  1.00 18.27           H  
ATOM    580 3HB  ALA A  36      -6.509  -2.429  29.568  1.00 18.27           H  
ATOM    581  N   VAL A  37      -6.974  -4.196  26.682  1.00 20.19           N  
ATOM    582  CA  VAL A  37      -7.343  -3.814  25.324  1.00 20.19           C  
ATOM    583  C   VAL A  37      -8.251  -4.848  24.662  1.00 20.19           C  
ATOM    584  O   VAL A  37      -7.922  -6.028  24.583  1.00 20.19           O  
ATOM    585  CB  VAL A  37      -6.091  -3.632  24.448  1.00 20.19           C  
ATOM    586  CG1 VAL A  37      -6.492  -3.312  23.000  1.00 20.19           C  
ATOM    587  CG2 VAL A  37      -5.239  -2.527  25.025  1.00 20.19           C  
ATOM    588  H   VAL A  37      -6.081  -4.662  26.839  1.00 20.19           H  
ATOM    589  HA  VAL A  37      -7.872  -2.863  25.370  1.00 20.19           H  
ATOM    590  HB  VAL A  37      -5.522  -4.563  24.441  1.00 20.19           H  
ATOM    591 1HG1 VAL A  37      -5.598  -3.198  22.392  1.00 20.19           H  
ATOM    592 2HG1 VAL A  37      -7.098  -4.125  22.591  1.00 20.19           H  
ATOM    593 3HG1 VAL A  37      -7.060  -2.388  22.977  1.00 20.19           H  
ATOM    594 1HG2 VAL A  37      -4.340  -2.402  24.425  1.00 20.19           H  
ATOM    595 2HG2 VAL A  37      -5.806  -1.597  25.037  1.00 20.19           H  
ATOM    596 3HG2 VAL A  37      -4.965  -2.792  26.035  1.00 20.19           H  
ATOM    597  N   LYS A  38      -9.394  -4.375  24.177  1.00 22.32           N  
ATOM    598  CA  LYS A  38     -10.372  -5.202  23.481  1.00 22.32           C  
ATOM    599  C   LYS A  38     -10.190  -5.287  21.937  1.00 22.32           C  
ATOM    600  O   LYS A  38     -10.075  -6.396  21.414  1.00 22.32           O  
ATOM    601  CB  LYS A  38     -11.798  -4.775  23.859  1.00 22.32           C  
ATOM    602  CG  LYS A  38     -12.881  -5.568  23.157  1.00 22.32           C  
ATOM    603  CD  LYS A  38     -14.274  -5.177  23.634  1.00 22.32           C  
ATOM    604  CE  LYS A  38     -15.328  -6.022  22.932  1.00 22.32           C  
ATOM    605  NZ  LYS A  38     -15.415  -5.694  21.489  1.00 22.32           N  
ATOM    606  H   LYS A  38      -9.591  -3.396  24.316  1.00 22.32           H  
ATOM    607  HA  LYS A  38     -10.253  -6.219  23.855  1.00 22.32           H  
ATOM    608 1HB  LYS A  38     -11.935  -4.945  24.929  1.00 22.32           H  
ATOM    609 2HB  LYS A  38     -11.965  -3.729  23.694  1.00 22.32           H  
ATOM    610 1HG  LYS A  38     -12.823  -5.393  22.076  1.00 22.32           H  
ATOM    611 2HG  LYS A  38     -12.731  -6.631  23.335  1.00 22.32           H  
ATOM    612 1HD  LYS A  38     -14.351  -5.323  24.711  1.00 22.32           H  
ATOM    613 2HD  LYS A  38     -14.454  -4.127  23.408  1.00 22.32           H  
ATOM    614 1HE  LYS A  38     -15.063  -7.074  23.031  1.00 22.32           H  
ATOM    615 2HE  LYS A  38     -16.301  -5.858  23.390  1.00 22.32           H  
ATOM    616 1HZ  LYS A  38     -16.088  -6.290  20.997  1.00 22.32           H  
ATOM    617 2HZ  LYS A  38     -15.668  -4.740  21.357  1.00 22.32           H  
ATOM    618 3HZ  LYS A  38     -14.523  -5.870  21.009  1.00 22.32           H  
ATOM    619  N   PRO A  39     -10.143  -4.169  21.172  1.00 24.01           N  
ATOM    620  CA  PRO A  39     -10.090  -4.170  19.719  1.00 24.01           C  
ATOM    621  C   PRO A  39      -8.734  -4.670  19.231  1.00 24.01           C  
ATOM    622  O   PRO A  39      -7.773  -4.668  19.998  1.00 24.01           O  
ATOM    623  CB  PRO A  39     -10.311  -2.691  19.372  1.00 24.01           C  
ATOM    624  CG  PRO A  39      -9.797  -1.937  20.558  1.00 24.01           C  
ATOM    625  CD  PRO A  39     -10.133  -2.790  21.748  1.00 24.01           C  
ATOM    626  HA  PRO A  39     -10.911  -4.805  19.352  1.00 24.01           H  
ATOM    627 1HB  PRO A  39      -9.760  -2.435  18.455  1.00 24.01           H  
ATOM    628 2HB  PRO A  39     -11.376  -2.507  19.169  1.00 24.01           H  
ATOM    629 1HG  PRO A  39      -8.714  -1.772  20.454  1.00 24.01           H  
ATOM    630 2HG  PRO A  39     -10.265  -0.943  20.607  1.00 24.01           H  
ATOM    631 1HD  PRO A  39      -9.341  -2.626  22.449  1.00 24.01           H  
ATOM    632 2HD  PRO A  39     -11.111  -2.493  22.121  1.00 24.01           H  
ATOM    633  N   GLU A  40      -8.634  -5.104  17.966  1.00 24.67           N  
ATOM    634  CA  GLU A  40      -9.698  -5.108  16.950  1.00 24.67           C  
ATOM    635  C   GLU A  40     -10.464  -6.424  16.825  1.00 24.67           C  
ATOM    636  O   GLU A  40     -11.353  -6.551  15.981  1.00 24.67           O  
ATOM    637  CB  GLU A  40      -9.099  -4.751  15.589  1.00 24.67           C  
ATOM    638  CG  GLU A  40      -8.529  -3.336  15.512  1.00 24.67           C  
ATOM    639  CD  GLU A  40      -7.925  -3.002  14.162  1.00 24.67           C  
ATOM    640  OE1 GLU A  40      -7.918  -3.851  13.302  1.00 24.67           O  
ATOM    641  OE2 GLU A  40      -7.475  -1.892  13.998  1.00 24.67           O  
ATOM    642  H   GLU A  40      -7.729  -5.450  17.673  1.00 24.67           H  
ATOM    643  HA  GLU A  40     -10.426  -4.339  17.189  1.00 24.67           H  
ATOM    644 1HB  GLU A  40      -8.298  -5.453  15.349  1.00 24.67           H  
ATOM    645 2HB  GLU A  40      -9.863  -4.850  14.819  1.00 24.67           H  
ATOM    646 1HG  GLU A  40      -9.326  -2.625  15.727  1.00 24.67           H  
ATOM    647 2HG  GLU A  40      -7.767  -3.226  16.283  1.00 24.67           H  
ATOM    648  N   TRP A  41     -10.142  -7.413  17.640  1.00 24.67           N  
ATOM    649  CA  TRP A  41     -10.779  -8.716  17.458  1.00 24.67           C  
ATOM    650  C   TRP A  41     -12.157  -8.847  18.097  1.00 24.67           C  
ATOM    651  O   TRP A  41     -12.334  -9.539  19.102  1.00 24.67           O  
ATOM    652  CB  TRP A  41      -9.850  -9.817  17.950  1.00 24.67           C  
ATOM    653  CG  TRP A  41      -8.644  -9.933  17.086  1.00 24.67           C  
ATOM    654  CD1 TRP A  41      -7.427  -9.359  17.297  1.00 24.67           C  
ATOM    655  CD2 TRP A  41      -8.538 -10.658  15.840  1.00 24.67           C  
ATOM    656  NE1 TRP A  41      -6.571  -9.681  16.272  1.00 24.67           N  
ATOM    657  CE2 TRP A  41      -7.236 -10.475  15.371  1.00 24.67           C  
ATOM    658  CE3 TRP A  41      -9.434 -11.435  15.094  1.00 24.67           C  
ATOM    659  CZ2 TRP A  41      -6.797 -11.041  14.183  1.00 24.67           C  
ATOM    660  CZ3 TRP A  41      -8.996 -12.003  13.904  1.00 24.67           C  
ATOM    661  CH2 TRP A  41      -7.712 -11.811  13.460  1.00 24.67           C  
ATOM    662  H   TRP A  41      -9.449  -7.274  18.363  1.00 24.67           H  
ATOM    663  HA  TRP A  41     -10.908  -8.868  16.387  1.00 24.67           H  
ATOM    664 1HB  TRP A  41      -9.536  -9.607  18.973  1.00 24.67           H  
ATOM    665 2HB  TRP A  41     -10.377 -10.771  17.950  1.00 24.67           H  
ATOM    666  HD1 TRP A  41      -7.174  -8.734  18.154  1.00 24.67           H  
ATOM    667  HE1 TRP A  41      -5.609  -9.382  16.190  1.00 24.67           H  
ATOM    668  HE3 TRP A  41     -10.456 -11.589  15.442  1.00 24.67           H  
ATOM    669  HZ2 TRP A  41      -5.782 -10.899  13.813  1.00 24.67           H  
ATOM    670  HZ3 TRP A  41      -9.700 -12.605  13.329  1.00 24.67           H  
ATOM    671  HH2 TRP A  41      -7.401 -12.269  12.520  1.00 24.67           H  
ATOM    672  N   LYS A  42     -13.122  -8.212  17.431  1.00 24.67           N  
ATOM    673  CA  LYS A  42     -14.540  -8.157  17.793  1.00 24.67           C  
ATOM    674  C   LYS A  42     -14.782  -7.399  19.093  1.00 24.67           C  
ATOM    675  O   LYS A  42     -13.919  -6.652  19.557  1.00 24.67           O  
ATOM    676  OXT LYS A  42     -15.927  -7.311  19.542  1.00 24.67           O  
ATOM    677  CB  LYS A  42     -15.147  -9.567  17.875  1.00 24.67           C  
ATOM    678  CG  LYS A  42     -15.198 -10.307  16.534  1.00 24.67           C  
ATOM    679  CD  LYS A  42     -15.856 -11.679  16.674  1.00 24.67           C  
ATOM    680  CE  LYS A  42     -15.847 -12.446  15.350  1.00 24.67           C  
ATOM    681  NZ  LYS A  42     -16.694 -11.784  14.316  1.00 24.67           N  
ATOM    682  H   LYS A  42     -12.796  -7.684  16.621  1.00 24.67           H  
ATOM    683  HA  LYS A  42     -15.064  -7.617  17.004  1.00 24.67           H  
ATOM    684 1HB  LYS A  42     -14.608 -10.184  18.587  1.00 24.67           H  
ATOM    685 2HB  LYS A  42     -16.172  -9.489  18.237  1.00 24.67           H  
ATOM    686 1HG  LYS A  42     -15.765  -9.714  15.815  1.00 24.67           H  
ATOM    687 2HG  LYS A  42     -14.185 -10.435  16.152  1.00 24.67           H  
ATOM    688 1HD  LYS A  42     -15.322 -12.263  17.425  1.00 24.67           H  
ATOM    689 2HD  LYS A  42     -16.887 -11.555  17.002  1.00 24.67           H  
ATOM    690 1HE  LYS A  42     -14.825 -12.507  14.981  1.00 24.67           H  
ATOM    691 2HE  LYS A  42     -16.223 -13.455  15.519  1.00 24.67           H  
ATOM    692 1HZ  LYS A  42     -16.661 -12.320  13.461  1.00 24.67           H  
ATOM    693 2HZ  LYS A  42     -17.648 -11.732  14.644  1.00 24.67           H  
ATOM    694 3HZ  LYS A  42     -16.347 -10.851  14.143  1.00 24.67           H  
TER     695
ENDMDL

