REMARK ID 637083 MODEL 1 Hom_A_AP02927
PFRMAT TS
TARGET Hom_A_AP02927
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.941   0.724   0.150  1.00  6.77           N  
ATOM      2  CA  GLY A   1       3.168   0.295  -0.509  1.00  6.77           C  
ATOM      3  C   GLY A   1       4.308   1.267  -0.240  1.00  6.77           C  
ATOM      4  O   GLY A   1       4.098   2.477  -0.135  1.00  6.77           O  
ATOM      5  H   GLY A   1       1.947   1.585   0.679  1.00  6.77           H  
ATOM      6 1HA  GLY A   1       3.443  -0.699  -0.154  1.00  6.77           H  
ATOM      7 2HA  GLY A   1       2.998   0.218  -1.582  1.00  6.77           H  
ATOM      8  N   VAL A   2       5.518   0.736  -0.124  1.00  5.98           N  
ATOM      9  CA  VAL A   2       6.679   1.577   0.126  1.00  5.98           C  
ATOM     10  C   VAL A   2       7.248   2.154  -1.158  1.00  5.98           C  
ATOM     11  O   VAL A   2       7.541   1.427  -2.107  1.00  5.98           O  
ATOM     12  CB  VAL A   2       7.771   0.786   0.863  1.00  5.98           C  
ATOM     13  CG1 VAL A   2       9.019   1.655   1.041  1.00  5.98           C  
ATOM     14  CG2 VAL A   2       7.228   0.338   2.211  1.00  5.98           C  
ATOM     15  H   VAL A   2       5.635  -0.262  -0.216  1.00  5.98           H  
ATOM     16  HA  VAL A   2       6.371   2.404   0.767  1.00  5.98           H  
ATOM     17  HB  VAL A   2       8.051  -0.083   0.271  1.00  5.98           H  
ATOM     18 1HG1 VAL A   2       9.787   1.084   1.560  1.00  5.98           H  
ATOM     19 2HG1 VAL A   2       9.397   1.962   0.065  1.00  5.98           H  
ATOM     20 3HG1 VAL A   2       8.768   2.540   1.625  1.00  5.98           H  
ATOM     21 1HG2 VAL A   2       7.991  -0.232   2.742  1.00  5.98           H  
ATOM     22 2HG2 VAL A   2       6.953   1.214   2.799  1.00  5.98           H  
ATOM     23 3HG2 VAL A   2       6.348  -0.288   2.059  1.00  5.98           H  
ATOM     24  N   ILE A   3       7.396   3.466  -1.170  1.00  5.06           N  
ATOM     25  CA  ILE A   3       7.927   4.190  -2.307  1.00  5.06           C  
ATOM     26  C   ILE A   3       9.238   4.860  -1.867  1.00  5.06           C  
ATOM     27  O   ILE A   3       9.249   5.490  -0.811  1.00  5.06           O  
ATOM     28  CB  ILE A   3       6.936   5.265  -2.784  1.00  5.06           C  
ATOM     29  CG1 ILE A   3       5.614   4.652  -3.192  1.00  5.06           C  
ATOM     30  CG2 ILE A   3       7.521   5.987  -3.951  1.00  5.06           C  
ATOM     31  CD1 ILE A   3       4.551   5.699  -3.446  1.00  5.06           C  
ATOM     32  H   ILE A   3       7.116   3.979  -0.348  1.00  5.06           H  
ATOM     33  HA  ILE A   3       8.078   3.496  -3.121  1.00  5.06           H  
ATOM     34  HB  ILE A   3       6.741   5.965  -1.976  1.00  5.06           H  
ATOM     35 1HG1 ILE A   3       5.756   4.063  -4.098  1.00  5.06           H  
ATOM     36 2HG1 ILE A   3       5.259   3.989  -2.400  1.00  5.06           H  
ATOM     37 1HG2 ILE A   3       6.835   6.754  -4.292  1.00  5.06           H  
ATOM     38 2HG2 ILE A   3       8.451   6.436  -3.647  1.00  5.06           H  
ATOM     39 3HG2 ILE A   3       7.701   5.286  -4.758  1.00  5.06           H  
ATOM     40 1HD1 ILE A   3       3.621   5.209  -3.733  1.00  5.06           H  
ATOM     41 2HD1 ILE A   3       4.390   6.281  -2.536  1.00  5.06           H  
ATOM     42 3HD1 ILE A   3       4.875   6.365  -4.248  1.00  5.06           H  
ATOM     43  N   PRO A   4      10.367   4.700  -2.583  1.00  4.10           N  
ATOM     44  CA  PRO A   4      11.638   5.324  -2.252  1.00  4.10           C  
ATOM     45  C   PRO A   4      11.428   6.817  -2.073  1.00  4.10           C  
ATOM     46  O   PRO A   4      10.737   7.444  -2.877  1.00  4.10           O  
ATOM     47  CB  PRO A   4      12.490   4.994  -3.478  1.00  4.10           C  
ATOM     48  CG  PRO A   4      11.916   3.683  -3.981  1.00  4.10           C  
ATOM     49  CD  PRO A   4      10.422   3.796  -3.751  1.00  4.10           C  
ATOM     50  HA  PRO A   4      12.046   4.867  -1.336  1.00  4.10           H  
ATOM     51 1HB  PRO A   4      12.415   5.805  -4.218  1.00  4.10           H  
ATOM     52 2HB  PRO A   4      13.549   4.917  -3.190  1.00  4.10           H  
ATOM     53 1HG  PRO A   4      12.172   3.539  -5.043  1.00  4.10           H  
ATOM     54 2HG  PRO A   4      12.362   2.841  -3.432  1.00  4.10           H  
ATOM     55 1HD  PRO A   4       9.920   4.234  -4.621  1.00  4.10           H  
ATOM     56 2HD  PRO A   4      10.051   2.788  -3.500  1.00  4.10           H  
ATOM     57  N   GLY A   5      12.066   7.392  -1.064  1.00  3.20           N  
ATOM     58  CA  GLY A   5      11.860   8.789  -0.667  1.00  3.20           C  
ATOM     59  C   GLY A   5      11.754   9.841  -1.770  1.00  3.20           C  
ATOM     60  O   GLY A   5      10.801  10.624  -1.803  1.00  3.20           O  
ATOM     61  H   GLY A   5      12.665   6.821  -0.485  1.00  3.20           H  
ATOM     62 1HA  GLY A   5      10.947   8.826  -0.072  1.00  3.20           H  
ATOM     63 2HA  GLY A   5      12.664   9.074   0.011  1.00  3.20           H  
ATOM     64  N   GLN A   6      12.691   9.877  -2.705  1.00  2.46           N  
ATOM     65  CA  GLN A   6      12.608  10.916  -3.734  1.00  2.46           C  
ATOM     66  C   GLN A   6      11.359  10.742  -4.598  1.00  2.46           C  
ATOM     67  O   GLN A   6      10.761  11.717  -5.057  1.00  2.46           O  
ATOM     68  CB  GLN A   6      13.833  10.864  -4.631  1.00  2.46           C  
ATOM     69  CG  GLN A   6      15.107  11.148  -3.911  1.00  2.46           C  
ATOM     70  CD  GLN A   6      15.229  12.529  -3.348  1.00  2.46           C  
ATOM     71  OE1 GLN A   6      15.320  12.709  -2.124  1.00  2.46           O  
ATOM     72  NE2 GLN A   6      15.253  13.526  -4.230  1.00  2.46           N  
ATOM     73  H   GLN A   6      13.456   9.216  -2.688  1.00  2.46           H  
ATOM     74  HA  GLN A   6      12.553  11.889  -3.244  1.00  2.46           H  
ATOM     75 1HB  GLN A   6      13.910   9.875  -5.083  1.00  2.46           H  
ATOM     76 2HB  GLN A   6      13.726  11.587  -5.439  1.00  2.46           H  
ATOM     77 1HG  GLN A   6      15.126  10.466  -3.087  1.00  2.46           H  
ATOM     78 2HG  GLN A   6      15.952  10.964  -4.575  1.00  2.46           H  
ATOM     79 1HE2 GLN A   6      15.352  14.474  -3.925  1.00  2.46           H  
ATOM     80 2HE2 GLN A   6      15.182  13.329  -5.209  1.00  2.46           H  
ATOM     81  N   LYS A   7      10.959   9.494  -4.823  1.00  1.92           N  
ATOM     82  CA  LYS A   7       9.832   9.201  -5.688  1.00  1.92           C  
ATOM     83  C   LYS A   7       8.562   9.457  -4.926  1.00  1.92           C  
ATOM     84  O   LYS A   7       7.584   9.955  -5.482  1.00  1.92           O  
ATOM     85  CB  LYS A   7       9.889   7.769  -6.201  1.00  1.92           C  
ATOM     86  CG  LYS A   7       8.763   7.393  -7.155  1.00  1.92           C  
ATOM     87  CD  LYS A   7       8.975   5.998  -7.737  1.00  1.92           C  
ATOM     88  CE  LYS A   7       7.852   5.618  -8.689  1.00  1.92           C  
ATOM     89  NZ  LYS A   7       8.051   4.261  -9.268  1.00  1.92           N  
ATOM     90  H   LYS A   7      11.420   8.725  -4.348  1.00  1.92           H  
ATOM     91  HA  LYS A   7       9.858   9.876  -6.543  1.00  1.92           H  
ATOM     92 1HB  LYS A   7      10.830   7.615  -6.725  1.00  1.92           H  
ATOM     93 2HB  LYS A   7       9.882   7.081  -5.361  1.00  1.92           H  
ATOM     94 1HG  LYS A   7       7.813   7.417  -6.620  1.00  1.92           H  
ATOM     95 2HG  LYS A   7       8.719   8.118  -7.968  1.00  1.92           H  
ATOM     96 1HD  LYS A   7       9.922   5.971  -8.278  1.00  1.92           H  
ATOM     97 2HD  LYS A   7       9.020   5.270  -6.928  1.00  1.92           H  
ATOM     98 1HE  LYS A   7       6.906   5.637  -8.149  1.00  1.92           H  
ATOM     99 2HE  LYS A   7       7.811   6.345  -9.501  1.00  1.92           H  
ATOM    100 1HZ  LYS A   7       7.287   4.046  -9.893  1.00  1.92           H  
ATOM    101 2HZ  LYS A   7       8.922   4.238  -9.781  1.00  1.92           H  
ATOM    102 3HZ  LYS A   7       8.079   3.579  -8.526  1.00  1.92           H  
ATOM    103  N   GLN A   8       8.582   9.128  -3.637  1.00  1.54           N  
ATOM    104  CA  GLN A   8       7.432   9.341  -2.783  1.00  1.54           C  
ATOM    105  C   GLN A   8       7.110  10.815  -2.815  1.00  1.54           C  
ATOM    106  O   GLN A   8       5.976  11.216  -3.063  1.00  1.54           O  
ATOM    107  CB  GLN A   8       7.740   8.936  -1.332  1.00  1.54           C  
ATOM    108  CG  GLN A   8       6.571   9.069  -0.383  1.00  1.54           C  
ATOM    109  CD  GLN A   8       6.919   8.810   1.103  1.00  1.54           C  
ATOM    110  OE1 GLN A   8       7.723   9.530   1.739  1.00  1.54           O  
ATOM    111  NE2 GLN A   8       6.301   7.771   1.659  1.00  1.54           N  
ATOM    112  H   GLN A   8       9.425   8.706  -3.251  1.00  1.54           H  
ATOM    113  HA  GLN A   8       6.577   8.785  -3.162  1.00  1.54           H  
ATOM    114 1HB  GLN A   8       8.098   7.906  -1.308  1.00  1.54           H  
ATOM    115 2HB  GLN A   8       8.547   9.557  -0.948  1.00  1.54           H  
ATOM    116 1HG  GLN A   8       6.226  10.075  -0.466  1.00  1.54           H  
ATOM    117 2HG  GLN A   8       5.786   8.373  -0.685  1.00  1.54           H  
ATOM    118 1HE2 GLN A   8       6.473   7.535   2.616  1.00  1.54           H  
ATOM    119 2HE2 GLN A   8       5.665   7.218   1.116  1.00  1.54           H  
ATOM    120  N   CYS A   9       8.137  11.632  -2.627  1.00  1.30           N  
ATOM    121  CA  CYS A   9       7.930  13.064  -2.582  1.00  1.30           C  
ATOM    122  C   CYS A   9       7.386  13.591  -3.901  1.00  1.30           C  
ATOM    123  O   CYS A   9       6.446  14.388  -3.917  1.00  1.30           O  
ATOM    124  CB  CYS A   9       9.228  13.778  -2.230  1.00  1.30           C  
ATOM    125  SG  CYS A   9       9.023  15.523  -1.861  1.00  1.30           S  
ATOM    126  H   CYS A   9       9.065  11.257  -2.451  1.00  1.30           H  
ATOM    127  HA  CYS A   9       7.194  13.263  -1.806  1.00  1.30           H  
ATOM    128 1HB  CYS A   9       9.687  13.294  -1.370  1.00  1.30           H  
ATOM    129 2HB  CYS A   9       9.929  13.689  -3.062  1.00  1.30           H  
ATOM    130  N   ILE A  10       7.945  13.122  -5.022  1.00  1.15           N  
ATOM    131  CA  ILE A  10       7.451  13.546  -6.324  1.00  1.15           C  
ATOM    132  C   ILE A  10       5.990  13.134  -6.514  1.00  1.15           C  
ATOM    133  O   ILE A  10       5.160  13.934  -6.951  1.00  1.15           O  
ATOM    134  CB  ILE A  10       8.317  12.973  -7.455  1.00  1.15           C  
ATOM    135  CG1 ILE A  10       9.705  13.630  -7.420  1.00  1.15           C  
ATOM    136  CG2 ILE A  10       7.638  13.187  -8.796  1.00  1.15           C  
ATOM    137  CD1 ILE A  10      10.737  12.938  -8.289  1.00  1.15           C  
ATOM    138  H   ILE A  10       8.739  12.478  -4.975  1.00  1.15           H  
ATOM    139  HA  ILE A  10       7.510  14.632  -6.372  1.00  1.15           H  
ATOM    140  HB  ILE A  10       8.459  11.905  -7.287  1.00  1.15           H  
ATOM    141 1HG1 ILE A  10       9.610  14.661  -7.757  1.00  1.15           H  
ATOM    142 2HG1 ILE A  10      10.062  13.640  -6.394  1.00  1.15           H  
ATOM    143 1HG2 ILE A  10       8.257  12.766  -9.585  1.00  1.15           H  
ATOM    144 2HG2 ILE A  10       6.667  12.693  -8.793  1.00  1.15           H  
ATOM    145 3HG2 ILE A  10       7.504  14.253  -8.968  1.00  1.15           H  
ATOM    146 1HD1 ILE A  10      11.689  13.463  -8.210  1.00  1.15           H  
ATOM    147 2HD1 ILE A  10      10.861  11.908  -7.947  1.00  1.15           H  
ATOM    148 3HD1 ILE A  10      10.405  12.942  -9.325  1.00  1.15           H  
ATOM    149  N   ALA A  11       5.652  11.900  -6.140  1.00  1.06           N  
ATOM    150  CA  ALA A  11       4.290  11.378  -6.257  1.00  1.06           C  
ATOM    151  C   ALA A  11       3.296  12.242  -5.480  1.00  1.06           C  
ATOM    152  O   ALA A  11       2.158  12.450  -5.910  1.00  1.06           O  
ATOM    153  CB  ALA A  11       4.245   9.947  -5.736  1.00  1.06           C  
ATOM    154  H   ALA A  11       6.372  11.282  -5.775  1.00  1.06           H  
ATOM    155  HA  ALA A  11       4.011  11.393  -7.309  1.00  1.06           H  
ATOM    156 1HB  ALA A  11       3.237   9.552  -5.845  1.00  1.06           H  
ATOM    157 2HB  ALA A  11       4.945   9.333  -6.302  1.00  1.06           H  
ATOM    158 3HB  ALA A  11       4.526   9.935  -4.686  1.00  1.06           H  
ATOM    159  N   LEU A  12       3.757  12.778  -4.355  1.00  1.00           N  
ATOM    160  CA  LEU A  12       2.996  13.633  -3.457  1.00  1.00           C  
ATOM    161  C   LEU A  12       3.002  15.111  -3.874  1.00  1.00           C  
ATOM    162  O   LEU A  12       2.412  15.955  -3.196  1.00  1.00           O  
ATOM    163  CB  LEU A  12       3.594  13.486  -2.061  1.00  1.00           C  
ATOM    164  CG  LEU A  12       3.456  12.090  -1.440  1.00  1.00           C  
ATOM    165  CD1 LEU A  12       4.282  12.021  -0.177  1.00  1.00           C  
ATOM    166  CD2 LEU A  12       2.002  11.828  -1.146  1.00  1.00           C  
ATOM    167  H   LEU A  12       4.706  12.526  -4.066  1.00  1.00           H  
ATOM    168  HA  LEU A  12       1.965  13.282  -3.448  1.00  1.00           H  
ATOM    169 1HB  LEU A  12       4.656  13.723  -2.112  1.00  1.00           H  
ATOM    170 2HB  LEU A  12       3.114  14.200  -1.399  1.00  1.00           H  
ATOM    171  HG  LEU A  12       3.812  11.340  -2.129  1.00  1.00           H  
ATOM    172 1HD1 LEU A  12       4.187  11.036   0.272  1.00  1.00           H  
ATOM    173 2HD1 LEU A  12       5.325  12.216  -0.421  1.00  1.00           H  
ATOM    174 3HD1 LEU A  12       3.950  12.737   0.503  1.00  1.00           H  
ATOM    175 1HD2 LEU A  12       1.896  10.837  -0.705  1.00  1.00           H  
ATOM    176 2HD2 LEU A  12       1.627  12.575  -0.452  1.00  1.00           H  
ATOM    177 3HD2 LEU A  12       1.432  11.877  -2.076  1.00  1.00           H  
ATOM    178  N   LYS A  13       3.692  15.423  -4.977  1.00  0.95           N  
ATOM    179  CA  LYS A  13       3.850  16.772  -5.520  1.00  0.95           C  
ATOM    180  C   LYS A  13       4.513  17.731  -4.534  1.00  0.95           C  
ATOM    181  O   LYS A  13       4.182  18.923  -4.502  1.00  0.95           O  
ATOM    182  CB  LYS A  13       2.489  17.349  -5.932  1.00  0.95           C  
ATOM    183  CG  LYS A  13       1.651  16.450  -6.857  1.00  0.95           C  
ATOM    184  CD  LYS A  13       2.303  16.257  -8.212  1.00  0.95           C  
ATOM    185  CE  LYS A  13       1.409  15.432  -9.127  1.00  0.95           C  
ATOM    186  NZ  LYS A  13       2.017  15.229 -10.467  1.00  0.95           N  
ATOM    187  H   LYS A  13       4.147  14.680  -5.502  1.00  0.95           H  
ATOM    188  HA  LYS A  13       4.489  16.703  -6.401  1.00  0.95           H  
ATOM    189 1HB  LYS A  13       1.895  17.570  -5.049  1.00  0.95           H  
ATOM    190 2HB  LYS A  13       2.644  18.292  -6.458  1.00  0.95           H  
ATOM    191 1HG  LYS A  13       1.514  15.470  -6.396  1.00  0.95           H  
ATOM    192 2HG  LYS A  13       0.669  16.900  -7.008  1.00  0.95           H  
ATOM    193 1HD  LYS A  13       2.482  17.230  -8.677  1.00  0.95           H  
ATOM    194 2HD  LYS A  13       3.259  15.742  -8.085  1.00  0.95           H  
ATOM    195 1HE  LYS A  13       1.234  14.459  -8.667  1.00  0.95           H  
ATOM    196 2HE  LYS A  13       0.457  15.940  -9.243  1.00  0.95           H  
ATOM    197 1HZ  LYS A  13       1.391  14.685 -11.039  1.00  0.95           H  
ATOM    198 2HZ  LYS A  13       2.177  16.132 -10.909  1.00  0.95           H  
ATOM    199 3HZ  LYS A  13       2.894  14.746 -10.362  1.00  0.95           H  
ATOM    200  N   GLY A  14       5.460  17.221  -3.756  1.00  0.92           N  
ATOM    201  CA  GLY A  14       6.151  18.038  -2.779  1.00  0.92           C  
ATOM    202  C   GLY A  14       7.551  18.448  -3.206  1.00  0.92           C  
ATOM    203  O   GLY A  14       7.914  18.369  -4.384  1.00  0.92           O  
ATOM    204  H   GLY A  14       5.707  16.232  -3.831  1.00  0.92           H  
ATOM    205 1HA  GLY A  14       5.560  18.922  -2.558  1.00  0.92           H  
ATOM    206 2HA  GLY A  14       6.211  17.478  -1.852  1.00  0.92           H  
ATOM    207  N   VAL A  15       8.329  18.871  -2.214  1.00  0.89           N  
ATOM    208  CA  VAL A  15       9.710  19.302  -2.378  1.00  0.89           C  
ATOM    209  C   VAL A  15      10.563  18.817  -1.221  1.00  0.89           C  
ATOM    210  O   VAL A  15      10.162  18.887  -0.062  1.00  0.89           O  
ATOM    211  CB  VAL A  15       9.771  20.838  -2.461  1.00  0.89           C  
ATOM    212  CG1 VAL A  15       9.159  21.415  -1.215  1.00  0.89           C  
ATOM    213  CG2 VAL A  15      11.208  21.325  -2.593  1.00  0.89           C  
ATOM    214  H   VAL A  15       7.897  18.895  -1.291  1.00  0.89           H  
ATOM    215  HA  VAL A  15      10.101  18.877  -3.303  1.00  0.89           H  
ATOM    216  HB  VAL A  15       9.209  21.161  -3.299  1.00  0.89           H  
ATOM    217 1HG1 VAL A  15       9.183  22.493  -1.279  1.00  0.89           H  
ATOM    218 2HG1 VAL A  15       8.122  21.078  -1.117  1.00  0.89           H  
ATOM    219 3HG1 VAL A  15       9.730  21.083  -0.357  1.00  0.89           H  
ATOM    220 1HG2 VAL A  15      11.213  22.412  -2.654  1.00  0.89           H  
ATOM    221 2HG2 VAL A  15      11.793  21.018  -1.729  1.00  0.89           H  
ATOM    222 3HG2 VAL A  15      11.652  20.910  -3.497  1.00  0.89           H  
ATOM    223  N   CYS A  16      11.766  18.364  -1.519  1.00  0.88           N  
ATOM    224  CA  CYS A  16      12.635  17.895  -0.455  1.00  0.88           C  
ATOM    225  C   CYS A  16      13.417  19.052   0.158  1.00  0.88           C  
ATOM    226  O   CYS A  16      14.043  19.832  -0.566  1.00  0.88           O  
ATOM    227  CB  CYS A  16      13.600  16.846  -0.997  1.00  0.88           C  
ATOM    228  SG  CYS A  16      12.784  15.356  -1.636  1.00  0.88           S  
ATOM    229  H   CYS A  16      12.076  18.324  -2.478  1.00  0.88           H  
ATOM    230  HA  CYS A  16      12.023  17.438   0.318  1.00  0.88           H  
ATOM    231 1HB  CYS A  16      14.195  17.278  -1.800  1.00  0.88           H  
ATOM    232 2HB  CYS A  16      14.287  16.544  -0.209  1.00  0.88           H  
ATOM    233  N   ARG A  17      13.389  19.166   1.489  1.00  0.88           N  
ATOM    234  CA  ARG A  17      14.083  20.256   2.173  1.00  0.88           C  
ATOM    235  C   ARG A  17      14.966  19.768   3.325  1.00  0.88           C  
ATOM    236  O   ARG A  17      14.664  18.789   4.013  1.00  0.88           O  
ATOM    237  CB  ARG A  17      13.072  21.284   2.708  1.00  0.88           C  
ATOM    238  CG  ARG A  17      12.216  22.003   1.622  1.00  0.88           C  
ATOM    239  CD  ARG A  17      11.304  23.077   2.199  1.00  0.88           C  
ATOM    240  NE  ARG A  17      10.405  23.634   1.178  1.00  0.88           N  
ATOM    241  CZ  ARG A  17       9.167  24.169   1.410  1.00  0.88           C  
ATOM    242  NH1 ARG A  17       8.647  24.233   2.604  1.00  0.88           N  
ATOM    243  NH2 ARG A  17       8.429  24.638   0.428  1.00  0.88           N  
ATOM    244  H   ARG A  17      12.828  18.503   2.025  1.00  0.88           H  
ATOM    245  HA  ARG A  17      14.724  20.758   1.449  1.00  0.88           H  
ATOM    246 1HB  ARG A  17      12.380  20.784   3.393  1.00  0.88           H  
ATOM    247 2HB  ARG A  17      13.596  22.045   3.284  1.00  0.88           H  
ATOM    248 1HG  ARG A  17      12.871  22.458   0.879  1.00  0.88           H  
ATOM    249 2HG  ARG A  17      11.582  21.260   1.135  1.00  0.88           H  
ATOM    250 1HD  ARG A  17      10.720  22.706   3.010  1.00  0.88           H  
ATOM    251 2HD  ARG A  17      11.926  23.889   2.568  1.00  0.88           H  
ATOM    252  HE  ARG A  17      10.730  23.617   0.221  1.00  0.88           H  
ATOM    253 1HH1 ARG A  17       9.160  23.917   3.412  1.00  0.88           H  
ATOM    254 2HH1 ARG A  17       7.681  24.620   2.667  1.00  0.88           H  
ATOM    255 1HH2 ARG A  17       8.759  24.642  -0.522  1.00  0.88           H  
ATOM    256 2HH2 ARG A  17       7.491  25.013   0.663  1.00  0.88           H  
ATOM    257  N   ASP A  18      16.060  20.487   3.567  1.00  0.89           N  
ATOM    258  CA  ASP A  18      16.970  20.156   4.666  1.00  0.89           C  
ATOM    259  C   ASP A  18      16.386  20.527   6.024  1.00  0.89           C  
ATOM    260  O   ASP A  18      16.632  19.865   7.032  1.00  0.89           O  
ATOM    261  CB  ASP A  18      18.295  20.892   4.487  1.00  0.89           C  
ATOM    262  CG  ASP A  18      19.103  20.398   3.300  1.00  0.89           C  
ATOM    263  OD1 ASP A  18      18.793  19.343   2.773  1.00  0.89           O  
ATOM    264  OD2 ASP A  18      20.017  21.067   2.910  1.00  0.89           O  
ATOM    265  H   ASP A  18      16.271  21.277   2.971  1.00  0.89           H  
ATOM    266  HA  ASP A  18      17.150  19.079   4.655  1.00  0.89           H  
ATOM    267 1HB  ASP A  18      18.104  21.959   4.362  1.00  0.89           H  
ATOM    268 2HB  ASP A  18      18.896  20.776   5.390  1.00  0.89           H  
ATOM    269  N   LYS A  19      15.636  21.616   6.029  1.00  0.89           N  
ATOM    270  CA  LYS A  19      15.023  22.157   7.227  1.00  0.89           C  
ATOM    271  C   LYS A  19      13.604  21.656   7.358  1.00  0.89           C  
ATOM    272  O   LYS A  19      13.012  21.195   6.384  1.00  0.89           O  
ATOM    273  CB  LYS A  19      15.036  23.680   7.196  1.00  0.89           C  
ATOM    274  CG  LYS A  19      16.433  24.291   7.217  1.00  0.89           C  
ATOM    275  CD  LYS A  19      16.373  25.814   7.226  1.00  0.89           C  
ATOM    276  CE  LYS A  19      17.768  26.430   7.270  1.00  0.89           C  
ATOM    277  NZ  LYS A  19      17.716  27.918   7.267  1.00  0.89           N  
ATOM    278  H   LYS A  19      15.481  22.086   5.154  1.00  0.89           H  
ATOM    279  HA  LYS A  19      15.583  21.815   8.098  1.00  0.89           H  
ATOM    280 1HB  LYS A  19      14.525  24.027   6.297  1.00  0.89           H  
ATOM    281 2HB  LYS A  19      14.482  24.066   8.052  1.00  0.89           H  
ATOM    282 1HG  LYS A  19      16.968  23.947   8.103  1.00  0.89           H  
ATOM    283 2HG  LYS A  19      16.983  23.965   6.334  1.00  0.89           H  
ATOM    284 1HD  LYS A  19      15.860  26.162   6.329  1.00  0.89           H  
ATOM    285 2HD  LYS A  19      15.810  26.149   8.097  1.00  0.89           H  
ATOM    286 1HE  LYS A  19      18.277  26.096   8.173  1.00  0.89           H  
ATOM    287 2HE  LYS A  19      18.334  26.095   6.401  1.00  0.89           H  
ATOM    288 1HZ  LYS A  19      18.655  28.288   7.297  1.00  0.89           H  
ATOM    289 2HZ  LYS A  19      17.255  28.238   6.427  1.00  0.89           H  
ATOM    290 3HZ  LYS A  19      17.202  28.239   8.076  1.00  0.89           H  
ATOM    291  N   LEU A  20      13.046  21.766   8.552  1.00  0.88           N  
ATOM    292  CA  LEU A  20      11.666  21.369   8.745  1.00  0.88           C  
ATOM    293  C   LEU A  20      10.749  22.262   7.934  1.00  0.88           C  
ATOM    294  O   LEU A  20      11.012  23.451   7.741  1.00  0.88           O  
ATOM    295  CB  LEU A  20      11.287  21.401  10.218  1.00  0.88           C  
ATOM    296  CG  LEU A  20      12.019  20.379  11.090  1.00  0.88           C  
ATOM    297  CD1 LEU A  20      11.628  20.584  12.547  1.00  0.88           C  
ATOM    298  CD2 LEU A  20      11.669  18.976  10.607  1.00  0.88           C  
ATOM    299  H   LEU A  20      13.576  22.137   9.327  1.00  0.88           H  
ATOM    300  HA  LEU A  20      11.546  20.348   8.382  1.00  0.88           H  
ATOM    301 1HB  LEU A  20      11.501  22.393  10.610  1.00  0.88           H  
ATOM    302 2HB  LEU A  20      10.214  21.221  10.306  1.00  0.88           H  
ATOM    303  HG  LEU A  20      13.095  20.530  11.006  1.00  0.88           H  
ATOM    304 1HD1 LEU A  20      12.156  19.862  13.170  1.00  0.88           H  
ATOM    305 2HD1 LEU A  20      11.896  21.595  12.857  1.00  0.88           H  
ATOM    306 3HD1 LEU A  20      10.554  20.444  12.659  1.00  0.88           H  
ATOM    307 1HD2 LEU A  20      12.192  18.241  11.219  1.00  0.88           H  
ATOM    308 2HD2 LEU A  20      10.593  18.819  10.690  1.00  0.88           H  
ATOM    309 3HD2 LEU A  20      11.971  18.868   9.566  1.00  0.88           H  
ATOM    310  N   CYS A  21       9.684  21.662   7.451  1.00  0.86           N  
ATOM    311  CA  CYS A  21       8.706  22.323   6.603  1.00  0.86           C  
ATOM    312  C   CYS A  21       8.005  23.458   7.337  1.00  0.86           C  
ATOM    313  O   CYS A  21       7.727  23.355   8.534  1.00  0.86           O  
ATOM    314  CB  CYS A  21       7.662  21.306   6.169  1.00  0.86           C  
ATOM    315  SG  CYS A  21       8.347  19.851   5.330  1.00  0.86           S  
ATOM    316  H   CYS A  21       9.555  20.685   7.669  1.00  0.86           H  
ATOM    317  HA  CYS A  21       9.216  22.724   5.729  1.00  0.86           H  
ATOM    318 1HB  CYS A  21       7.107  20.962   7.041  1.00  0.86           H  
ATOM    319 2HB  CYS A  21       6.949  21.784   5.495  1.00  0.86           H  
ATOM    320  N   SER A  22       7.677  24.529   6.609  1.00  0.85           N  
ATOM    321  CA  SER A  22       6.928  25.647   7.179  1.00  0.85           C  
ATOM    322  C   SER A  22       5.487  25.210   7.376  1.00  0.85           C  
ATOM    323  O   SER A  22       5.037  24.268   6.717  1.00  0.85           O  
ATOM    324  CB  SER A  22       6.973  26.847   6.257  1.00  0.85           C  
ATOM    325  OG  SER A  22       6.229  26.609   5.097  1.00  0.85           O  
ATOM    326  H   SER A  22       7.952  24.562   5.641  1.00  0.85           H  
ATOM    327  HA  SER A  22       7.356  25.909   8.150  1.00  0.85           H  
ATOM    328 1HB  SER A  22       6.588  27.730   6.769  1.00  0.85           H  
ATOM    329 2HB  SER A  22       8.009  27.048   5.989  1.00  0.85           H  
ATOM    330  HG  SER A  22       6.622  27.159   4.406  1.00  0.85           H  
ATOM    331  N   THR A  23       4.723  25.956   8.168  1.00  0.87           N  
ATOM    332  CA  THR A  23       3.335  25.585   8.448  1.00  0.87           C  
ATOM    333  C   THR A  23       2.384  25.695   7.251  1.00  0.87           C  
ATOM    334  O   THR A  23       1.305  25.106   7.261  1.00  0.87           O  
ATOM    335  CB  THR A  23       2.799  26.426   9.619  1.00  0.87           C  
ATOM    336  OG1 THR A  23       2.846  27.819   9.280  1.00  0.87           O  
ATOM    337  CG2 THR A  23       3.658  26.185  10.848  1.00  0.87           C  
ATOM    338  H   THR A  23       5.129  26.749   8.644  1.00  0.87           H  
ATOM    339  HA  THR A  23       3.333  24.542   8.767  1.00  0.87           H  
ATOM    340  HB  THR A  23       1.769  26.145   9.833  1.00  0.87           H  
ATOM    341  HG1 THR A  23       2.142  28.018   8.655  1.00  0.87           H  
ATOM    342 1HG2 THR A  23       3.281  26.780  11.680  1.00  0.87           H  
ATOM    343 2HG2 THR A  23       3.622  25.127  11.111  1.00  0.87           H  
ATOM    344 3HG2 THR A  23       4.687  26.470  10.634  1.00  0.87           H  
ATOM    345  N   LEU A  24       2.779  26.423   6.211  1.00  0.92           N  
ATOM    346  CA  LEU A  24       1.939  26.533   5.022  1.00  0.92           C  
ATOM    347  C   LEU A  24       1.941  25.232   4.218  1.00  0.92           C  
ATOM    348  O   LEU A  24       0.980  24.927   3.508  1.00  0.92           O  
ATOM    349  CB  LEU A  24       2.422  27.664   4.107  1.00  0.92           C  
ATOM    350  CG  LEU A  24       2.278  29.082   4.630  1.00  0.92           C  
ATOM    351  CD1 LEU A  24       2.923  30.042   3.638  1.00  0.92           C  
ATOM    352  CD2 LEU A  24       0.806  29.397   4.810  1.00  0.92           C  
ATOM    353  H   LEU A  24       3.676  26.889   6.247  1.00  0.92           H  
ATOM    354  HA  LEU A  24       0.918  26.743   5.338  1.00  0.92           H  
ATOM    355 1HB  LEU A  24       3.475  27.492   3.873  1.00  0.92           H  
ATOM    356 2HB  LEU A  24       1.858  27.604   3.182  1.00  0.92           H  
ATOM    357  HG  LEU A  24       2.794  29.178   5.586  1.00  0.92           H  
ATOM    358 1HD1 LEU A  24       2.829  31.064   4.006  1.00  0.92           H  
ATOM    359 2HD1 LEU A  24       3.977  29.792   3.524  1.00  0.92           H  
ATOM    360 3HD1 LEU A  24       2.420  29.957   2.675  1.00  0.92           H  
ATOM    361 1HD2 LEU A  24       0.693  30.415   5.183  1.00  0.92           H  
ATOM    362 2HD2 LEU A  24       0.296  29.303   3.849  1.00  0.92           H  
ATOM    363 3HD2 LEU A  24       0.369  28.697   5.524  1.00  0.92           H  
ATOM    364  N   ASP A  25       3.058  24.502   4.284  1.00  1.02           N  
ATOM    365  CA  ASP A  25       3.245  23.274   3.525  1.00  1.02           C  
ATOM    366  C   ASP A  25       3.155  21.996   4.372  1.00  1.02           C  
ATOM    367  O   ASP A  25       2.561  20.991   3.966  1.00  1.02           O  
ATOM    368  CB  ASP A  25       4.607  23.319   2.842  1.00  1.02           C  
ATOM    369  CG  ASP A  25       4.745  24.411   1.768  1.00  1.02           C  
ATOM    370  OD1 ASP A  25       3.865  24.481   0.907  1.00  1.02           O  
ATOM    371  OD2 ASP A  25       5.762  25.122   1.761  1.00  1.02           O  
ATOM    372  H   ASP A  25       3.792  24.775   4.932  1.00  1.02           H  
ATOM    373  HA  ASP A  25       2.472  23.226   2.760  1.00  1.02           H  
ATOM    374 1HB  ASP A  25       5.372  23.490   3.604  1.00  1.02           H  
ATOM    375 2HB  ASP A  25       4.816  22.359   2.407  1.00  1.02           H  
ATOM    376  N   ASP A  26       3.724  22.064   5.569  1.00  1.15           N  
ATOM    377  CA  ASP A  26       3.863  20.960   6.509  1.00  1.15           C  
ATOM    378  C   ASP A  26       4.616  19.797   5.837  1.00  1.15           C  
ATOM    379  O   ASP A  26       5.149  19.952   4.730  1.00  1.15           O  
ATOM    380  CB  ASP A  26       2.439  20.565   6.981  1.00  1.15           C  
ATOM    381  CG  ASP A  26       2.322  19.765   8.322  1.00  1.15           C  
ATOM    382  OD1 ASP A  26       3.286  19.177   8.735  1.00  1.15           O  
ATOM    383  OD2 ASP A  26       1.262  19.788   8.908  1.00  1.15           O  
ATOM    384  H   ASP A  26       4.138  22.943   5.860  1.00  1.15           H  
ATOM    385  HA  ASP A  26       4.443  21.306   7.366  1.00  1.15           H  
ATOM    386 1HB  ASP A  26       1.840  21.474   7.078  1.00  1.15           H  
ATOM    387 2HB  ASP A  26       1.969  19.958   6.206  1.00  1.15           H  
ATOM    388  N   THR A  27       4.587  18.616   6.450  1.00  1.29           N  
ATOM    389  CA  THR A  27       5.361  17.487   5.936  1.00  1.29           C  
ATOM    390  C   THR A  27       4.436  16.419   5.389  1.00  1.29           C  
ATOM    391  O   THR A  27       3.472  16.023   6.046  1.00  1.29           O  
ATOM    392  CB  THR A  27       6.256  16.863   7.035  1.00  1.29           C  
ATOM    393  OG1 THR A  27       7.148  17.845   7.553  1.00  1.29           O  
ATOM    394  CG2 THR A  27       7.118  15.731   6.430  1.00  1.29           C  
ATOM    395  H   THR A  27       4.110  18.550   7.347  1.00  1.29           H  
ATOM    396  HA  THR A  27       5.999  17.828   5.121  1.00  1.29           H  
ATOM    397  HB  THR A  27       5.636  16.473   7.841  1.00  1.29           H  
ATOM    398  HG1 THR A  27       7.623  18.235   6.823  1.00  1.29           H  
ATOM    399 1HG2 THR A  27       7.758  15.306   7.200  1.00  1.29           H  
ATOM    400 2HG2 THR A  27       6.481  14.950   6.028  1.00  1.29           H  
ATOM    401 3HG2 THR A  27       7.740  16.138   5.628  1.00  1.29           H  
ATOM    402  N   ILE A  28       4.726  15.958   4.187  1.00  1.43           N  
ATOM    403  CA  ILE A  28       3.907  14.944   3.552  1.00  1.43           C  
ATOM    404  C   ILE A  28       4.614  13.588   3.428  1.00  1.43           C  
ATOM    405  O   ILE A  28       3.961  12.548   3.327  1.00  1.43           O  
ATOM    406  CB  ILE A  28       3.396  15.462   2.215  1.00  1.43           C  
ATOM    407  CG1 ILE A  28       2.229  14.607   1.746  1.00  1.43           C  
ATOM    408  CG2 ILE A  28       4.514  15.600   1.182  1.00  1.43           C  
ATOM    409  CD1 ILE A  28       1.012  14.751   2.601  1.00  1.43           C  
ATOM    410  H   ILE A  28       5.546  16.322   3.705  1.00  1.43           H  
ATOM    411  HA  ILE A  28       3.031  14.785   4.177  1.00  1.43           H  
ATOM    412  HB  ILE A  28       2.988  16.433   2.387  1.00  1.43           H  
ATOM    413 1HG1 ILE A  28       1.978  14.871   0.721  1.00  1.43           H  
ATOM    414 2HG1 ILE A  28       2.500  13.570   1.793  1.00  1.43           H  
ATOM    415 1HG2 ILE A  28       4.114  16.012   0.256  1.00  1.43           H  
ATOM    416 2HG2 ILE A  28       5.264  16.269   1.569  1.00  1.43           H  
ATOM    417 3HG2 ILE A  28       4.967  14.646   0.977  1.00  1.43           H  
ATOM    418 1HD1 ILE A  28       0.221  14.106   2.218  1.00  1.43           H  
ATOM    419 2HD1 ILE A  28       1.254  14.461   3.626  1.00  1.43           H  
ATOM    420 3HD1 ILE A  28       0.677  15.781   2.587  1.00  1.43           H  
ATOM    421  N   GLY A  29       5.944  13.594   3.468  1.00  1.53           N  
ATOM    422  CA  GLY A  29       6.710  12.349   3.360  1.00  1.53           C  
ATOM    423  C   GLY A  29       8.189  12.570   3.661  1.00  1.53           C  
ATOM    424  O   GLY A  29       8.567  13.634   4.153  1.00  1.53           O  
ATOM    425  H   GLY A  29       6.427  14.489   3.524  1.00  1.53           H  
ATOM    426 1HA  GLY A  29       6.302  11.608   4.046  1.00  1.53           H  
ATOM    427 2HA  GLY A  29       6.601  11.946   2.353  1.00  1.53           H  
ATOM    428  N   ILE A  30       9.013  11.544   3.439  1.00  1.59           N  
ATOM    429  CA  ILE A  30      10.460  11.640   3.716  1.00  1.59           C  
ATOM    430  C   ILE A  30      11.292  11.362   2.466  1.00  1.59           C  
ATOM    431  O   ILE A  30      11.034  10.415   1.733  1.00  1.59           O  
ATOM    432  CB  ILE A  30      10.895  10.733   4.895  1.00  1.59           C  
ATOM    433  CG1 ILE A  30      10.123  11.123   6.182  1.00  1.59           C  
ATOM    434  CG2 ILE A  30      12.398  10.869   5.145  1.00  1.59           C  
ATOM    435  CD1 ILE A  30      10.450  12.536   6.688  1.00  1.59           C  
ATOM    436  H   ILE A  30       8.627  10.697   3.010  1.00  1.59           H  
ATOM    437  HA  ILE A  30      10.685  12.662   4.016  1.00  1.59           H  
ATOM    438  HB  ILE A  30      10.660   9.695   4.667  1.00  1.59           H  
ATOM    439 1HG1 ILE A  30       9.055  11.062   5.991  1.00  1.59           H  
ATOM    440 2HG1 ILE A  30      10.372  10.412   6.970  1.00  1.59           H  
ATOM    441 1HG2 ILE A  30      12.689  10.231   5.975  1.00  1.59           H  
ATOM    442 2HG2 ILE A  30      12.947  10.569   4.263  1.00  1.59           H  
ATOM    443 3HG2 ILE A  30      12.640  11.909   5.384  1.00  1.59           H  
ATOM    444 1HD1 ILE A  30       9.880  12.746   7.594  1.00  1.59           H  
ATOM    445 2HD1 ILE A  30      11.516  12.606   6.907  1.00  1.59           H  
ATOM    446 3HD1 ILE A  30      10.197  13.267   5.934  1.00  1.59           H  
ATOM    447  N   CYS A  31      12.276  12.212   2.232  1.00  1.59           N  
ATOM    448  CA  CYS A  31      13.175  12.162   1.087  1.00  1.59           C  
ATOM    449  C   CYS A  31      14.474  11.433   1.410  1.00  1.59           C  
ATOM    450  O   CYS A  31      14.678  10.991   2.543  1.00  1.59           O  
ATOM    451  CB  CYS A  31      13.471  13.558   0.631  1.00  1.59           C  
ATOM    452  SG  CYS A  31      12.078  14.426   0.022  1.00  1.59           S  
ATOM    453  H   CYS A  31      12.454  12.953   2.910  1.00  1.59           H  
ATOM    454  HA  CYS A  31      12.671  11.643   0.278  1.00  1.59           H  
ATOM    455 1HB  CYS A  31      13.808  14.098   1.474  1.00  1.59           H  
ATOM    456 2HB  CYS A  31      14.255  13.569  -0.103  1.00  1.59           H  
ATOM    457  N   ASN A  32      15.344  11.250   0.414  1.00  1.54           N  
ATOM    458  CA  ASN A  32      16.619  10.600   0.688  1.00  1.54           C  
ATOM    459  C   ASN A  32      17.416  11.402   1.720  1.00  1.54           C  
ATOM    460  O   ASN A  32      17.082  12.555   2.023  1.00  1.54           O  
ATOM    461  CB  ASN A  32      17.433  10.375  -0.568  1.00  1.54           C  
ATOM    462  CG  ASN A  32      16.876   9.277  -1.431  1.00  1.54           C  
ATOM    463  OD1 ASN A  32      15.858   8.642  -1.100  1.00  1.54           O  
ATOM    464  ND2 ASN A  32      17.537   9.020  -2.534  1.00  1.54           N  
ATOM    465  H   ASN A  32      15.161  11.617  -0.526  1.00  1.54           H  
ATOM    466  HA  ASN A  32      16.419   9.626   1.132  1.00  1.54           H  
ATOM    467 1HB  ASN A  32      17.458  11.296  -1.149  1.00  1.54           H  
ATOM    468 2HB  ASN A  32      18.463  10.131  -0.302  1.00  1.54           H  
ATOM    469 1HD2 ASN A  32      17.225   8.295  -3.149  1.00  1.54           H  
ATOM    470 2HD2 ASN A  32      18.356   9.549  -2.761  1.00  1.54           H  
ATOM    471  N   GLU A  33      18.419  10.754   2.328  1.00  1.43           N  
ATOM    472  CA  GLU A  33      19.350  11.342   3.317  1.00  1.43           C  
ATOM    473  C   GLU A  33      18.729  11.594   4.701  1.00  1.43           C  
ATOM    474  O   GLU A  33      19.320  11.242   5.721  1.00  1.43           O  
ATOM    475  CB  GLU A  33      19.992  12.645   2.803  1.00  1.43           C  
ATOM    476  CG  GLU A  33      20.918  12.459   1.596  1.00  1.43           C  
ATOM    477  CD  GLU A  33      21.607  13.741   1.148  1.00  1.43           C  
ATOM    478  OE1 GLU A  33      21.386  14.769   1.750  1.00  1.43           O  
ATOM    479  OE2 GLU A  33      22.346  13.685   0.195  1.00  1.43           O  
ATOM    480  H   GLU A  33      18.581   9.794   2.058  1.00  1.43           H  
ATOM    481  HA  GLU A  33      20.162  10.628   3.461  1.00  1.43           H  
ATOM    482 1HB  GLU A  33      19.247  13.382   2.548  1.00  1.43           H  
ATOM    483 2HB  GLU A  33      20.595  13.076   3.602  1.00  1.43           H  
ATOM    484 1HG  GLU A  33      21.678  11.722   1.849  1.00  1.43           H  
ATOM    485 2HG  GLU A  33      20.333  12.064   0.766  1.00  1.43           H  
ATOM    486  N   GLY A  34      17.540  12.182   4.730  1.00  1.29           N  
ATOM    487  CA  GLY A  34      16.871  12.559   5.956  1.00  1.29           C  
ATOM    488  C   GLY A  34      16.171  13.873   5.710  1.00  1.29           C  
ATOM    489  O   GLY A  34      15.663  14.522   6.636  1.00  1.29           O  
ATOM    490  H   GLY A  34      17.115  12.447   3.845  1.00  1.29           H  
ATOM    491 1HA  GLY A  34      16.148  11.793   6.237  1.00  1.29           H  
ATOM    492 2HA  GLY A  34      17.594  12.659   6.764  1.00  1.29           H  
ATOM    493  N   LYS A  35      16.169  14.274   4.437  1.00  1.14           N  
ATOM    494  CA  LYS A  35      15.484  15.500   4.017  1.00  1.14           C  
ATOM    495  C   LYS A  35      13.974  15.283   4.164  1.00  1.14           C  
ATOM    496  O   LYS A  35      13.485  14.160   4.040  1.00  1.14           O  
ATOM    497  CB  LYS A  35      15.824  15.849   2.574  1.00  1.14           C  
ATOM    498  CG  LYS A  35      17.242  16.237   2.300  1.00  1.14           C  
ATOM    499  CD  LYS A  35      17.420  16.560   0.820  1.00  1.14           C  
ATOM    500  CE  LYS A  35      18.893  16.686   0.458  1.00  1.14           C  
ATOM    501  NZ  LYS A  35      19.546  17.823   1.141  1.00  1.14           N  
ATOM    502  H   LYS A  35      16.623  13.679   3.733  1.00  1.14           H  
ATOM    503  HA  LYS A  35      15.779  16.327   4.666  1.00  1.14           H  
ATOM    504 1HB  LYS A  35      15.678  14.982   1.959  1.00  1.14           H  
ATOM    505 2HB  LYS A  35      15.163  16.641   2.216  1.00  1.14           H  
ATOM    506 1HG  LYS A  35      17.507  17.118   2.892  1.00  1.14           H  
ATOM    507 2HG  LYS A  35      17.907  15.418   2.571  1.00  1.14           H  
ATOM    508 1HD  LYS A  35      16.964  15.772   0.217  1.00  1.14           H  
ATOM    509 2HD  LYS A  35      16.920  17.505   0.599  1.00  1.14           H  
ATOM    510 1HE  LYS A  35      19.390  15.768   0.745  1.00  1.14           H  
ATOM    511 2HE  LYS A  35      18.991  16.817  -0.616  1.00  1.14           H  
ATOM    512 1HZ  LYS A  35      20.516  17.867   0.895  1.00  1.14           H  
ATOM    513 2HZ  LYS A  35      19.103  18.703   0.905  1.00  1.14           H  
ATOM    514 3HZ  LYS A  35      19.468  17.738   2.158  1.00  1.14           H  
ATOM    515  N   LYS A  36      13.226  16.336   4.462  1.00  1.00           N  
ATOM    516  CA  LYS A  36      11.778  16.180   4.615  1.00  1.00           C  
ATOM    517  C   LYS A  36      11.057  16.507   3.328  1.00  1.00           C  
ATOM    518  O   LYS A  36      11.444  17.446   2.636  1.00  1.00           O  
ATOM    519  CB  LYS A  36      11.248  17.072   5.751  1.00  1.00           C  
ATOM    520  CG  LYS A  36      11.401  16.456   7.148  1.00  1.00           C  
ATOM    521  CD  LYS A  36      12.866  16.424   7.575  1.00  1.00           C  
ATOM    522  CE  LYS A  36      13.098  15.598   8.832  1.00  1.00           C  
ATOM    523  NZ  LYS A  36      14.568  15.443   9.106  1.00  1.00           N  
ATOM    524  H   LYS A  36      13.665  17.254   4.543  1.00  1.00           H  
ATOM    525  HA  LYS A  36      11.559  15.142   4.863  1.00  1.00           H  
ATOM    526 1HB  LYS A  36      11.775  18.035   5.739  1.00  1.00           H  
ATOM    527 2HB  LYS A  36      10.190  17.277   5.583  1.00  1.00           H  
ATOM    528 1HG  LYS A  36      10.829  17.046   7.868  1.00  1.00           H  
ATOM    529 2HG  LYS A  36      11.009  15.442   7.140  1.00  1.00           H  
ATOM    530 1HD  LYS A  36      13.469  16.003   6.788  1.00  1.00           H  
ATOM    531 2HD  LYS A  36      13.212  17.445   7.754  1.00  1.00           H  
ATOM    532 1HE  LYS A  36      12.623  16.079   9.684  1.00  1.00           H  
ATOM    533 2HE  LYS A  36      12.660  14.609   8.692  1.00  1.00           H  
ATOM    534 1HZ  LYS A  36      14.711  14.882   9.930  1.00  1.00           H  
ATOM    535 2HZ  LYS A  36      15.014  14.982   8.280  1.00  1.00           H  
ATOM    536 3HZ  LYS A  36      14.986  16.352   9.239  1.00  1.00           H  
ATOM    537  N   CYS A  37      10.014  15.747   2.989  1.00  0.89           N  
ATOM    538  CA  CYS A  37       9.234  16.117   1.818  1.00  0.89           C  
ATOM    539  C   CYS A  37       8.116  17.004   2.265  1.00  0.89           C  
ATOM    540  O   CYS A  37       7.208  16.551   2.981  1.00  0.89           O  
ATOM    541  CB  CYS A  37       8.593  14.956   1.102  1.00  0.89           C  
ATOM    542  SG  CYS A  37       7.681  15.497  -0.330  1.00  0.89           S  
ATOM    543  H   CYS A  37       9.721  14.949   3.550  1.00  0.89           H  
ATOM    544  HA  CYS A  37       9.866  16.660   1.117  1.00  0.89           H  
ATOM    545 1HB  CYS A  37       9.323  14.211   0.822  1.00  0.89           H  
ATOM    546 2HB  CYS A  37       7.893  14.494   1.748  1.00  0.89           H  
ATOM    547  N   CYS A  38       8.159  18.238   1.824  1.00  0.82           N  
ATOM    548  CA  CYS A  38       7.193  19.220   2.217  1.00  0.82           C  
ATOM    549  C   CYS A  38       6.191  19.335   1.110  1.00  0.82           C  
ATOM    550  O   CYS A  38       6.515  19.070  -0.047  1.00  0.82           O  
ATOM    551  CB  CYS A  38       7.883  20.557   2.422  1.00  0.82           C  
ATOM    552  SG  CYS A  38       9.197  20.505   3.618  1.00  0.82           S  
ATOM    553  H   CYS A  38       8.921  18.514   1.208  1.00  0.82           H  
ATOM    554  HA  CYS A  38       6.685  18.902   3.122  1.00  0.82           H  
ATOM    555 1HB  CYS A  38       8.293  20.897   1.485  1.00  0.82           H  
ATOM    556 2HB  CYS A  38       7.150  21.298   2.744  1.00  0.82           H  
ATOM    557  N   ARG A  39       4.989  19.760   1.414  1.00  0.80           N  
ATOM    558  CA  ARG A  39       4.045  19.973   0.323  1.00  0.80           C  
ATOM    559  C   ARG A  39       4.431  21.263  -0.376  1.00  0.80           C  
ATOM    560  O   ARG A  39       5.374  21.934   0.036  1.00  0.80           O  
ATOM    561  CB  ARG A  39       2.593  20.081   0.766  1.00  0.80           C  
ATOM    562  CG  ARG A  39       2.015  18.856   1.401  1.00  0.80           C  
ATOM    563  CD  ARG A  39       0.555  19.005   1.681  1.00  0.80           C  
ATOM    564  NE  ARG A  39       0.262  20.035   2.667  1.00  0.80           N  
ATOM    565  CZ  ARG A  39      -0.995  20.446   2.976  1.00  0.80           C  
ATOM    566  NH1 ARG A  39      -2.023  19.895   2.361  1.00  0.80           N  
ATOM    567  NH2 ARG A  39      -1.215  21.391   3.881  1.00  0.80           N  
ATOM    568  H   ARG A  39       4.757  19.944   2.399  1.00  0.80           H  
ATOM    569  HA  ARG A  39       4.126  19.146  -0.384  1.00  0.80           H  
ATOM    570 1HB  ARG A  39       2.495  20.904   1.467  1.00  0.80           H  
ATOM    571 2HB  ARG A  39       1.969  20.322  -0.092  1.00  0.80           H  
ATOM    572 1HG  ARG A  39       2.161  17.999   0.744  1.00  0.80           H  
ATOM    573 2HG  ARG A  39       2.526  18.690   2.354  1.00  0.80           H  
ATOM    574 1HD  ARG A  39       0.040  19.265   0.760  1.00  0.80           H  
ATOM    575 2HD  ARG A  39       0.166  18.065   2.056  1.00  0.80           H  
ATOM    576  HE  ARG A  39       1.062  20.472   3.150  1.00  0.80           H  
ATOM    577 1HH1 ARG A  39      -1.869  19.177   1.668  1.00  0.80           H  
ATOM    578 2HH1 ARG A  39      -2.962  20.192   2.582  1.00  0.80           H  
ATOM    579 1HH2 ARG A  39      -0.449  21.834   4.373  1.00  0.80           H  
ATOM    580 2HH2 ARG A  39      -2.159  21.676   4.085  1.00  0.80           H  
ATOM    581  N   ARG A  40       3.785  21.551  -1.491  1.00  0.85           N  
ATOM    582  CA  ARG A  40       4.001  22.818  -2.172  1.00  0.85           C  
ATOM    583  C   ARG A  40       2.626  23.460  -2.383  1.00  0.85           C  
ATOM    584  O   ARG A  40       1.959  23.220  -3.392  1.00  0.85           O  
ATOM    585  CB  ARG A  40       4.715  22.609  -3.497  1.00  0.85           C  
ATOM    586  CG  ARG A  40       6.130  22.081  -3.442  1.00  0.85           C  
ATOM    587  CD  ARG A  40       6.699  21.920  -4.822  1.00  0.85           C  
ATOM    588  NE  ARG A  40       6.017  20.896  -5.591  1.00  0.85           N  
ATOM    589  CZ  ARG A  40       6.230  20.666  -6.900  1.00  0.85           C  
ATOM    590  NH1 ARG A  40       7.129  21.362  -7.563  1.00  0.85           N  
ATOM    591  NH2 ARG A  40       5.529  19.741  -7.514  1.00  0.85           N  
ATOM    592  H   ARG A  40       3.079  20.919  -1.839  1.00  0.85           H  
ATOM    593  HA  ARG A  40       4.601  23.476  -1.539  1.00  0.85           H  
ATOM    594 1HB  ARG A  40       4.153  21.886  -4.075  1.00  0.85           H  
ATOM    595 2HB  ARG A  40       4.737  23.544  -4.046  1.00  0.85           H  
ATOM    596 1HG  ARG A  40       6.755  22.781  -2.889  1.00  0.85           H  
ATOM    597 2HG  ARG A  40       6.143  21.123  -2.946  1.00  0.85           H  
ATOM    598 1HD  ARG A  40       6.589  22.858  -5.352  1.00  0.85           H  
ATOM    599 2HD  ARG A  40       7.735  21.660  -4.785  1.00  0.85           H  
ATOM    600  HE  ARG A  40       5.314  20.306  -5.116  1.00  0.85           H  
ATOM    601 1HH1 ARG A  40       7.680  22.057  -7.084  1.00  0.85           H  
ATOM    602 2HH1 ARG A  40       7.283  21.182  -8.543  1.00  0.85           H  
ATOM    603 1HH2 ARG A  40       4.835  19.226  -6.989  1.00  0.85           H  
ATOM    604 2HH2 ARG A  40       5.673  19.559  -8.493  1.00  0.85           H  
ATOM    605  N   TRP A  41       2.177  24.252  -1.401  1.00  0.97           N  
ATOM    606  CA  TRP A  41       0.800  24.794  -1.392  1.00  0.97           C  
ATOM    607  C   TRP A  41       0.376  25.549  -2.661  1.00  0.97           C  
ATOM    608  O   TRP A  41      -0.811  25.656  -2.967  1.00  0.97           O  
ATOM    609  CB  TRP A  41       0.570  25.729  -0.185  1.00  0.97           C  
ATOM    610  CG  TRP A  41       1.354  27.048  -0.188  1.00  0.97           C  
ATOM    611  CD1 TRP A  41       2.550  27.302   0.412  1.00  0.97           C  
ATOM    612  CD2 TRP A  41       0.973  28.285  -0.838  1.00  0.97           C  
ATOM    613  NE1 TRP A  41       2.933  28.603   0.182  1.00  0.97           N  
ATOM    614  CE2 TRP A  41       1.986  29.214  -0.582  1.00  0.97           C  
ATOM    615  CE3 TRP A  41      -0.127  28.671  -1.609  1.00  0.97           C  
ATOM    616  CZ2 TRP A  41       1.935  30.503  -1.069  1.00  0.97           C  
ATOM    617  CZ3 TRP A  41      -0.177  29.965  -2.100  1.00  0.97           C  
ATOM    618  CH2 TRP A  41       0.828  30.858  -1.837  1.00  0.97           C  
ATOM    619  H   TRP A  41       2.794  24.428  -0.592  1.00  0.97           H  
ATOM    620  HA  TRP A  41       0.124  23.948  -1.273  1.00  0.97           H  
ATOM    621 1HB  TRP A  41      -0.489  25.968  -0.114  1.00  0.97           H  
ATOM    622 2HB  TRP A  41       0.843  25.193   0.730  1.00  0.97           H  
ATOM    623  HD1 TRP A  41       3.116  26.597   0.992  1.00  0.97           H  
ATOM    624  HE1 TRP A  41       3.783  29.029   0.524  1.00  0.97           H  
ATOM    625  HE3 TRP A  41      -0.928  27.963  -1.822  1.00  0.97           H  
ATOM    626  HZ2 TRP A  41       2.725  31.228  -0.870  1.00  0.97           H  
ATOM    627  HZ3 TRP A  41      -1.038  30.255  -2.702  1.00  0.97           H  
ATOM    628  HH2 TRP A  41       0.757  31.868  -2.239  1.00  0.97           H  
ATOM    629  N   TRP A  42       1.348  26.078  -3.378  1.00  1.18           N  
ATOM    630  CA  TRP A  42       1.159  26.886  -4.573  1.00  1.18           C  
ATOM    631  C   TRP A  42       1.072  26.116  -5.899  1.00  1.18           C  
ATOM    632  O   TRP A  42       0.902  26.726  -6.957  1.00  1.18           O  
ATOM    633  CB  TRP A  42       2.280  27.912  -4.582  1.00  1.18           C  
ATOM    634  CG  TRP A  42       3.614  27.279  -4.368  1.00  1.18           C  
ATOM    635  CD1 TRP A  42       4.209  27.083  -3.164  1.00  1.18           C  
ATOM    636  CD2 TRP A  42       4.560  26.822  -5.359  1.00  1.18           C  
ATOM    637  NE1 TRP A  42       5.438  26.504  -3.329  1.00  1.18           N  
ATOM    638  CE2 TRP A  42       5.674  26.343  -4.666  1.00  1.18           C  
ATOM    639  CE3 TRP A  42       4.560  26.793  -6.751  1.00  1.18           C  
ATOM    640  CZ2 TRP A  42       6.776  25.828  -5.317  1.00  1.18           C  
ATOM    641  CZ3 TRP A  42       5.673  26.284  -7.407  1.00  1.18           C  
ATOM    642  CH2 TRP A  42       6.750  25.811  -6.707  1.00  1.18           C  
ATOM    643  H   TRP A  42       2.289  25.919  -3.052  1.00  1.18           H  
ATOM    644  HA  TRP A  42       0.221  27.426  -4.450  1.00  1.18           H  
ATOM    645 1HB  TRP A  42       2.289  28.437  -5.535  1.00  1.18           H  
ATOM    646 2HB  TRP A  42       2.116  28.645  -3.799  1.00  1.18           H  
ATOM    647  HD1 TRP A  42       3.768  27.336  -2.209  1.00  1.18           H  
ATOM    648  HE1 TRP A  42       6.068  26.255  -2.579  1.00  1.18           H  
ATOM    649  HE3 TRP A  42       3.705  27.165  -7.312  1.00  1.18           H  
ATOM    650  HZ2 TRP A  42       7.646  25.455  -4.777  1.00  1.18           H  
ATOM    651  HZ3 TRP A  42       5.666  26.266  -8.497  1.00  1.18           H  
ATOM    652  HH2 TRP A  42       7.606  25.417  -7.254  1.00  1.18           H  
ATOM    653  N   ILE A  43       1.192  24.789  -5.868  1.00  1.50           N  
ATOM    654  CA  ILE A  43       1.110  24.031  -7.118  1.00  1.50           C  
ATOM    655  C   ILE A  43      -0.307  23.892  -7.628  1.00  1.50           C  
ATOM    656  O   ILE A  43      -1.203  23.433  -6.918  1.00  1.50           O  
ATOM    657  CB  ILE A  43       1.691  22.617  -6.961  1.00  1.50           C  
ATOM    658  CG1 ILE A  43       3.102  22.728  -6.588  1.00  1.50           C  
ATOM    659  CG2 ILE A  43       1.526  21.803  -8.245  1.00  1.50           C  
ATOM    660  CD1 ILE A  43       3.937  23.384  -7.613  1.00  1.50           C  
ATOM    661  H   ILE A  43       1.340  24.304  -4.980  1.00  1.50           H  
ATOM    662  HA  ILE A  43       1.689  24.559  -7.873  1.00  1.50           H  
ATOM    663  HB  ILE A  43       1.179  22.106  -6.145  1.00  1.50           H  
ATOM    664 1HG1 ILE A  43       3.156  23.323  -5.696  1.00  1.50           H  
ATOM    665 2HG1 ILE A  43       3.488  21.741  -6.383  1.00  1.50           H  
ATOM    666 1HG2 ILE A  43       1.946  20.805  -8.102  1.00  1.50           H  
ATOM    667 2HG2 ILE A  43       0.472  21.708  -8.495  1.00  1.50           H  
ATOM    668 3HG2 ILE A  43       2.044  22.297  -9.064  1.00  1.50           H  
ATOM    669 1HD1 ILE A  43       4.958  23.451  -7.255  1.00  1.50           H  
ATOM    670 2HD1 ILE A  43       3.910  22.803  -8.533  1.00  1.50           H  
ATOM    671 3HD1 ILE A  43       3.545  24.374  -7.800  1.00  1.50           H  
ATOM    672  N   LEU A  44      -0.494  24.262  -8.886  1.00  1.95           N  
ATOM    673  CA  LEU A  44      -1.792  24.154  -9.518  1.00  1.95           C  
ATOM    674  C   LEU A  44      -1.776  23.064 -10.580  1.00  1.95           C  
ATOM    675  O   LEU A  44      -1.250  23.257 -11.676  1.00  1.95           O  
ATOM    676  CB  LEU A  44      -2.177  25.495 -10.137  1.00  1.95           C  
ATOM    677  CG  LEU A  44      -2.177  26.688  -9.158  1.00  1.95           C  
ATOM    678  CD1 LEU A  44      -2.499  27.958  -9.917  1.00  1.95           C  
ATOM    679  CD2 LEU A  44      -3.177  26.437  -8.045  1.00  1.95           C  
ATOM    680  H   LEU A  44       0.283  24.637  -9.407  1.00  1.95           H  
ATOM    681  HA  LEU A  44      -2.531  23.889  -8.765  1.00  1.95           H  
ATOM    682 1HB  LEU A  44      -1.481  25.721 -10.941  1.00  1.95           H  
ATOM    683 2HB  LEU A  44      -3.177  25.405 -10.561  1.00  1.95           H  
ATOM    684  HG  LEU A  44      -1.181  26.801  -8.724  1.00  1.95           H  
ATOM    685 1HD1 LEU A  44      -2.481  28.803  -9.229  1.00  1.95           H  
ATOM    686 2HD1 LEU A  44      -1.754  28.111 -10.698  1.00  1.95           H  
ATOM    687 3HD1 LEU A  44      -3.486  27.873 -10.366  1.00  1.95           H  
ATOM    688 1HD2 LEU A  44      -3.165  27.277  -7.351  1.00  1.95           H  
ATOM    689 2HD2 LEU A  44      -4.174  26.329  -8.468  1.00  1.95           H  
ATOM    690 3HD2 LEU A  44      -2.908  25.525  -7.510  1.00  1.95           H  
ATOM    691  N   GLU A  45      -2.327  21.912 -10.239  1.00  2.54           N  
ATOM    692  CA  GLU A  45      -2.343  20.780 -11.152  1.00  2.54           C  
ATOM    693  C   GLU A  45      -3.417  21.040 -12.207  1.00  2.54           C  
ATOM    694  O   GLU A  45      -4.322  21.836 -11.948  1.00  2.54           O  
ATOM    695  CB  GLU A  45      -2.619  19.482 -10.383  1.00  2.54           C  
ATOM    696  CG  GLU A  45      -1.517  19.066  -9.412  1.00  2.54           C  
ATOM    697  CD  GLU A  45      -0.256  18.580 -10.110  1.00  2.54           C  
ATOM    698  OE1 GLU A  45      -0.359  17.739 -10.980  1.00  2.54           O  
ATOM    699  OE2 GLU A  45       0.808  19.018  -9.753  1.00  2.54           O  
ATOM    700  H   GLU A  45      -2.738  21.821  -9.320  1.00  2.54           H  
ATOM    701  HA  GLU A  45      -1.364  20.712 -11.611  1.00  2.54           H  
ATOM    702 1HB  GLU A  45      -3.534  19.603  -9.802  1.00  2.54           H  
ATOM    703 2HB  GLU A  45      -2.789  18.661 -11.070  1.00  2.54           H  
ATOM    704 1HG  GLU A  45      -1.265  19.921  -8.786  1.00  2.54           H  
ATOM    705 2HG  GLU A  45      -1.895  18.276  -8.766  1.00  2.54           H  
ATOM    706  N   PRO A  46      -3.350  20.425 -13.398  1.00  3.25           N  
ATOM    707  CA  PRO A  46      -4.374  20.518 -14.420  1.00  3.25           C  
ATOM    708  C   PRO A  46      -5.713  20.141 -13.816  1.00  3.25           C  
ATOM    709  O   PRO A  46      -5.799  19.192 -13.034  1.00  3.25           O  
ATOM    710  CB  PRO A  46      -3.900  19.493 -15.456  1.00  3.25           C  
ATOM    711  CG  PRO A  46      -2.393  19.461 -15.288  1.00  3.25           C  
ATOM    712  CD  PRO A  46      -2.164  19.624 -13.795  1.00  3.25           C  
ATOM    713  HA  PRO A  46      -4.395  21.539 -14.830  1.00  3.25           H  
ATOM    714 1HB  PRO A  46      -4.374  18.518 -15.262  1.00  3.25           H  
ATOM    715 2HB  PRO A  46      -4.211  19.804 -16.463  1.00  3.25           H  
ATOM    716 1HG  PRO A  46      -1.985  18.515 -15.677  1.00  3.25           H  
ATOM    717 2HG  PRO A  46      -1.931  20.270 -15.875  1.00  3.25           H  
ATOM    718 1HD  PRO A  46      -2.143  18.648 -13.289  1.00  3.25           H  
ATOM    719 2HD  PRO A  46      -1.232  20.184 -13.664  1.00  3.25           H  
ATOM    720  N   TYR A  47      -6.757  20.866 -14.195  1.00  4.05           N  
ATOM    721  CA  TYR A  47      -8.076  20.617 -13.636  1.00  4.05           C  
ATOM    722  C   TYR A  47      -9.076  20.235 -14.737  1.00  4.05           C  
ATOM    723  O   TYR A  47      -9.499  21.101 -15.510  1.00  4.05           O  
ATOM    724  CB  TYR A  47      -8.553  21.846 -12.869  1.00  4.05           C  
ATOM    725  CG  TYR A  47      -9.845  21.619 -12.130  1.00  4.05           C  
ATOM    726  CD1 TYR A  47      -9.864  20.729 -11.072  1.00  4.05           C  
ATOM    727  CD2 TYR A  47     -10.995  22.303 -12.480  1.00  4.05           C  
ATOM    728  CE1 TYR A  47     -11.027  20.513 -10.369  1.00  4.05           C  
ATOM    729  CE2 TYR A  47     -12.161  22.092 -11.769  1.00  4.05           C  
ATOM    730  CZ  TYR A  47     -12.179  21.198 -10.720  1.00  4.05           C  
ATOM    731  OH  TYR A  47     -13.340  20.985 -10.012  1.00  4.05           O  
ATOM    732  H   TYR A  47      -6.624  21.622 -14.851  1.00  4.05           H  
ATOM    733  HA  TYR A  47      -7.985  19.835 -12.900  1.00  4.05           H  
ATOM    734 1HB  TYR A  47      -7.789  22.142 -12.145  1.00  4.05           H  
ATOM    735 2HB  TYR A  47      -8.694  22.679 -13.559  1.00  4.05           H  
ATOM    736  HD1 TYR A  47      -8.951  20.195 -10.797  1.00  4.05           H  
ATOM    737  HD2 TYR A  47     -10.980  23.012 -13.308  1.00  4.05           H  
ATOM    738  HE1 TYR A  47     -11.038  19.809  -9.536  1.00  4.05           H  
ATOM    739  HE2 TYR A  47     -13.067  22.634 -12.038  1.00  4.05           H  
ATOM    740  HH  TYR A  47     -13.167  20.376  -9.289  1.00  4.05           H  
ATOM    741  N   PRO A  48      -9.517  18.954 -14.807  1.00  4.92           N  
ATOM    742  CA  PRO A  48     -10.400  18.392 -15.825  1.00  4.92           C  
ATOM    743  C   PRO A  48     -11.621  19.250 -16.105  1.00  4.92           C  
ATOM    744  O   PRO A  48     -12.097  19.278 -17.237  1.00  4.92           O  
ATOM    745  CB  PRO A  48     -10.802  17.054 -15.204  1.00  4.92           C  
ATOM    746  CG  PRO A  48      -9.618  16.666 -14.362  1.00  4.92           C  
ATOM    747  CD  PRO A  48      -9.106  17.961 -13.781  1.00  4.92           C  
ATOM    748  HA  PRO A  48      -9.824  18.235 -16.751  1.00  4.92           H  
ATOM    749 1HB  PRO A  48     -11.728  17.178 -14.618  1.00  4.92           H  
ATOM    750 2HB  PRO A  48     -11.023  16.325 -15.996  1.00  4.92           H  
ATOM    751 1HG  PRO A  48      -9.923  15.944 -13.590  1.00  4.92           H  
ATOM    752 2HG  PRO A  48      -8.863  16.160 -14.985  1.00  4.92           H  
ATOM    753 1HD  PRO A  48      -9.578  18.165 -12.809  1.00  4.92           H  
ATOM    754 2HD  PRO A  48      -8.008  17.875 -13.719  1.00  4.92           H  
ATOM    755  N   THR A  49     -12.093  19.949 -15.065  1.00  5.97           N  
ATOM    756  CA  THR A  49     -13.237  20.844 -15.107  1.00  5.97           C  
ATOM    757  C   THR A  49     -14.551  20.081 -15.344  1.00  5.97           C  
ATOM    758  O   THR A  49     -14.666  19.334 -16.310  1.00  5.97           O  
ATOM    759  CB  THR A  49     -13.005  21.934 -16.178  1.00  5.97           C  
ATOM    760  OG1 THR A  49     -11.783  22.655 -15.859  1.00  5.97           O  
ATOM    761  CG2 THR A  49     -14.170  22.913 -16.207  1.00  5.97           C  
ATOM    762  H   THR A  49     -11.618  19.859 -14.182  1.00  5.97           H  
ATOM    763  HA  THR A  49     -13.270  21.345 -14.158  1.00  5.97           H  
ATOM    764  HB  THR A  49     -12.920  21.492 -17.159  1.00  5.97           H  
ATOM    765  HG1 THR A  49     -11.000  22.028 -15.837  1.00  5.97           H  
ATOM    766 1HG2 THR A  49     -13.983  23.672 -16.965  1.00  5.97           H  
ATOM    767 2HG2 THR A  49     -15.092  22.377 -16.448  1.00  5.97           H  
ATOM    768 3HG2 THR A  49     -14.272  23.392 -15.241  1.00  5.97           H  
ATOM    769  N   PRO A  50     -15.564  20.206 -14.464  1.00  7.34           N  
ATOM    770  CA  PRO A  50     -16.813  19.487 -14.576  1.00  7.34           C  
ATOM    771  C   PRO A  50     -17.589  19.937 -15.796  1.00  7.34           C  
ATOM    772  O   PRO A  50     -17.508  21.092 -16.216  1.00  7.34           O  
ATOM    773  CB  PRO A  50     -17.538  19.854 -13.274  1.00  7.34           C  
ATOM    774  CG  PRO A  50     -16.926  21.168 -12.839  1.00  7.34           C  
ATOM    775  CD  PRO A  50     -15.486  21.109 -13.294  1.00  7.34           C  
ATOM    776  HA  PRO A  50     -16.609  18.410 -14.624  1.00  7.34           H  
ATOM    777 1HB  PRO A  50     -18.618  19.933 -13.464  1.00  7.34           H  
ATOM    778 2HB  PRO A  50     -17.401  19.055 -12.531  1.00  7.34           H  
ATOM    779 1HG  PRO A  50     -17.475  22.005 -13.296  1.00  7.34           H  
ATOM    780 2HG  PRO A  50     -17.021  21.287 -11.748  1.00  7.34           H  
ATOM    781 1HD  PRO A  50     -15.196  22.121 -13.566  1.00  7.34           H  
ATOM    782 2HD  PRO A  50     -14.850  20.678 -12.502  1.00  7.34           H  
ATOM    783  N   VAL A  51     -18.362  19.012 -16.339  1.00  9.19           N  
ATOM    784  CA  VAL A  51     -19.195  19.266 -17.498  1.00  9.19           C  
ATOM    785  C   VAL A  51     -20.678  19.249 -17.109  1.00  9.19           C  
ATOM    786  O   VAL A  51     -21.117  18.295 -16.469  1.00  9.19           O  
ATOM    787  CB  VAL A  51     -18.914  18.203 -18.568  1.00  9.19           C  
ATOM    788  CG1 VAL A  51     -19.813  18.420 -19.769  1.00  9.19           C  
ATOM    789  CG2 VAL A  51     -17.446  18.290 -18.966  1.00  9.19           C  
ATOM    790  H   VAL A  51     -18.368  18.087 -15.934  1.00  9.19           H  
ATOM    791  HA  VAL A  51     -18.890  20.213 -17.920  1.00  9.19           H  
ATOM    792  HB  VAL A  51     -19.130  17.213 -18.164  1.00  9.19           H  
ATOM    793 1HG1 VAL A  51     -19.613  17.659 -20.523  1.00  9.19           H  
ATOM    794 2HG1 VAL A  51     -20.851  18.351 -19.455  1.00  9.19           H  
ATOM    795 3HG1 VAL A  51     -19.625  19.405 -20.192  1.00  9.19           H  
ATOM    796 1HG2 VAL A  51     -17.228  17.537 -19.721  1.00  9.19           H  
ATOM    797 2HG2 VAL A  51     -17.239  19.282 -19.371  1.00  9.19           H  
ATOM    798 3HG2 VAL A  51     -16.812  18.119 -18.093  1.00  9.19           H  
ATOM    799  N   PRO A  52     -21.464  20.292 -17.426  1.00 11.58           N  
ATOM    800  CA  PRO A  52     -22.887  20.378 -17.148  1.00 11.58           C  
ATOM    801  C   PRO A  52     -23.628  19.212 -17.774  1.00 11.58           C  
ATOM    802  O   PRO A  52     -23.307  18.777 -18.878  1.00 11.58           O  
ATOM    803  CB  PRO A  52     -23.286  21.698 -17.817  1.00 11.58           C  
ATOM    804  CG  PRO A  52     -22.024  22.519 -17.829  1.00 11.58           C  
ATOM    805  CD  PRO A  52     -20.903  21.522 -18.036  1.00 11.58           C  
ATOM    806  HA  PRO A  52     -23.049  20.410 -16.060  1.00 11.58           H  
ATOM    807 1HB  PRO A  52     -23.678  21.501 -18.826  1.00 11.58           H  
ATOM    808 2HB  PRO A  52     -24.097  22.176 -17.249  1.00 11.58           H  
ATOM    809 1HG  PRO A  52     -22.072  23.274 -18.630  1.00 11.58           H  
ATOM    810 2HG  PRO A  52     -21.924  23.069 -16.883  1.00 11.58           H  
ATOM    811 1HD  PRO A  52     -20.687  21.379 -19.103  1.00 11.58           H  
ATOM    812 2HD  PRO A  52     -20.040  21.904 -17.465  1.00 11.58           H  
ATOM    813  N   LYS A  53     -24.689  18.756 -17.117  1.00 14.48           N  
ATOM    814  CA  LYS A  53     -25.481  17.642 -17.642  1.00 14.48           C  
ATOM    815  C   LYS A  53     -26.082  17.971 -19.009  1.00 14.48           C  
ATOM    816  O   LYS A  53     -26.285  17.085 -19.838  1.00 14.48           O  
ATOM    817  CB  LYS A  53     -26.586  17.272 -16.655  1.00 14.48           C  
ATOM    818  CG  LYS A  53     -26.075  16.620 -15.372  1.00 14.48           C  
ATOM    819  CD  LYS A  53     -27.215  16.285 -14.416  1.00 14.48           C  
ATOM    820  CE  LYS A  53     -26.692  15.642 -13.137  1.00 14.48           C  
ATOM    821  NZ  LYS A  53     -27.789  15.343 -12.177  1.00 14.48           N  
ATOM    822  H   LYS A  53     -24.928  19.153 -16.220  1.00 14.48           H  
ATOM    823  HA  LYS A  53     -24.824  16.781 -17.764  1.00 14.48           H  
ATOM    824 1HB  LYS A  53     -27.148  18.166 -16.382  1.00 14.48           H  
ATOM    825 2HB  LYS A  53     -27.282  16.581 -17.131  1.00 14.48           H  
ATOM    826 1HG  LYS A  53     -25.543  15.703 -15.624  1.00 14.48           H  
ATOM    827 2HG  LYS A  53     -25.380  17.296 -14.875  1.00 14.48           H  
ATOM    828 1HD  LYS A  53     -27.760  17.194 -14.161  1.00 14.48           H  
ATOM    829 2HD  LYS A  53     -27.905  15.594 -14.901  1.00 14.48           H  
ATOM    830 1HE  LYS A  53     -26.179  14.715 -13.387  1.00 14.48           H  
ATOM    831 2HE  LYS A  53     -25.984  16.321 -12.662  1.00 14.48           H  
ATOM    832 1HZ  LYS A  53     -27.401  14.921 -11.345  1.00 14.48           H  
ATOM    833 2HZ  LYS A  53     -28.263  16.200 -11.929  1.00 14.48           H  
ATOM    834 3HZ  LYS A  53     -28.445  14.706 -12.603  1.00 14.48           H  
ATOM    835  N   GLY A  54     -26.316  19.257 -19.263  1.00 17.67           N  
ATOM    836  CA  GLY A  54     -26.888  19.732 -20.518  1.00 17.67           C  
ATOM    837  C   GLY A  54     -25.961  19.517 -21.721  1.00 17.67           C  
ATOM    838  O   GLY A  54     -26.382  19.689 -22.866  1.00 17.67           O  
ATOM    839  H   GLY A  54     -26.098  19.930 -18.544  1.00 17.67           H  
ATOM    840 1HA  GLY A  54     -27.833  19.220 -20.694  1.00 17.67           H  
ATOM    841 2HA  GLY A  54     -27.117  20.793 -20.426  1.00 17.67           H  
ATOM    842  N   LYS A  55     -24.693  19.182 -21.463  1.00 20.70           N  
ATOM    843  CA  LYS A  55     -23.720  18.925 -22.512  1.00 20.70           C  
ATOM    844  C   LYS A  55     -23.422  17.428 -22.647  1.00 20.70           C  
ATOM    845  O   LYS A  55     -22.518  17.035 -23.390  1.00 20.70           O  
ATOM    846  CB  LYS A  55     -22.427  19.683 -22.224  1.00 20.70           C  
ATOM    847  CG  LYS A  55     -22.582  21.198 -22.132  1.00 20.70           C  
ATOM    848  CD  LYS A  55     -23.030  21.796 -23.461  1.00 20.70           C  
ATOM    849  CE  LYS A  55     -23.090  23.319 -23.399  1.00 20.70           C  
ATOM    850  NZ  LYS A  55     -23.568  23.908 -24.684  1.00 20.70           N  
ATOM    851  H   LYS A  55     -24.380  19.068 -20.500  1.00 20.70           H  
ATOM    852  HA  LYS A  55     -24.129  19.270 -23.460  1.00 20.70           H  
ATOM    853 1HB  LYS A  55     -22.040  19.347 -21.272  1.00 20.70           H  
ATOM    854 2HB  LYS A  55     -21.685  19.453 -22.986  1.00 20.70           H  
ATOM    855 1HG  LYS A  55     -23.319  21.434 -21.365  1.00 20.70           H  
ATOM    856 2HG  LYS A  55     -21.630  21.641 -21.840  1.00 20.70           H  
ATOM    857 1HD  LYS A  55     -22.335  21.498 -24.247  1.00 20.70           H  
ATOM    858 2HD  LYS A  55     -24.022  21.412 -23.714  1.00 20.70           H  
ATOM    859 1HE  LYS A  55     -23.767  23.616 -22.600  1.00 20.70           H  
ATOM    860 2HE  LYS A  55     -22.095  23.707 -23.182  1.00 20.70           H  
ATOM    861 1HZ  LYS A  55     -23.596  24.914 -24.606  1.00 20.70           H  
ATOM    862 2HZ  LYS A  55     -22.940  23.645 -25.430  1.00 20.70           H  
ATOM    863 3HZ  LYS A  55     -24.496  23.558 -24.885  1.00 20.70           H  
ATOM    864  N   SER A  56     -24.155  16.590 -21.911  1.00 23.02           N  
ATOM    865  CA  SER A  56     -23.918  15.154 -21.940  1.00 23.02           C  
ATOM    866  C   SER A  56     -24.213  14.576 -23.336  1.00 23.02           C  
ATOM    867  O   SER A  56     -25.170  15.016 -23.976  1.00 23.02           O  
ATOM    868  CB  SER A  56     -24.802  14.474 -20.907  1.00 23.02           C  
ATOM    869  OG  SER A  56     -24.655  13.077 -20.940  1.00 23.02           O  
ATOM    870  H   SER A  56     -24.899  16.943 -21.307  1.00 23.02           H  
ATOM    871  HA  SER A  56     -22.883  14.998 -21.658  1.00 23.02           H  
ATOM    872 1HB  SER A  56     -24.557  14.850 -19.913  1.00 23.02           H  
ATOM    873 2HB  SER A  56     -25.841  14.736 -21.102  1.00 23.02           H  
ATOM    874  HG  SER A  56     -24.789  12.809 -21.875  1.00 23.02           H  
ATOM    875  N   PRO A  57     -23.406  13.624 -23.840  1.00 24.31           N  
ATOM    876  CA  PRO A  57     -23.613  12.917 -25.089  1.00 24.31           C  
ATOM    877  C   PRO A  57     -24.551  11.740 -24.873  1.00 24.31           C  
ATOM    878  O   PRO A  57     -25.089  11.187 -25.832  1.00 24.31           O  
ATOM    879  OXT PRO A  57     -24.510  11.166 -23.786  1.00 24.31           O  
ATOM    880  CB  PRO A  57     -22.199  12.452 -25.450  1.00 24.31           C  
ATOM    881  CG  PRO A  57     -21.505  12.257 -24.110  1.00 24.31           C  
ATOM    882  CD  PRO A  57     -22.119  13.302 -23.177  1.00 24.31           C  
ATOM    883  HA  PRO A  57     -24.016  13.612 -25.841  1.00 24.31           H  
ATOM    884 1HB  PRO A  57     -22.248  11.527 -26.043  1.00 24.31           H  
ATOM    885 2HB  PRO A  57     -21.705  13.210 -26.078  1.00 24.31           H  
ATOM    886 1HG  PRO A  57     -21.659  11.229 -23.751  1.00 24.31           H  
ATOM    887 2HG  PRO A  57     -20.417  12.389 -24.228  1.00 24.31           H  
ATOM    888 1HD  PRO A  57     -22.278  12.862 -22.181  1.00 24.31           H  
ATOM    889 2HD  PRO A  57     -21.463  14.191 -23.153  1.00 24.31           H  
TER     890
ENDMDL

REMARK ID 637083 MODEL 2 Hom_A_AP02927
PFRMAT TS
TARGET Hom_A_AP02927
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.354   0.138   1.602  1.00  6.97           N  
ATOM      2  CA  GLY A   1       0.928   0.959   0.471  1.00  6.97           C  
ATOM      3  C   GLY A   1       1.318   2.413   0.681  1.00  6.97           C  
ATOM      4  O   GLY A   1       0.590   3.332   0.301  1.00  6.97           O  
ATOM      5  H   GLY A   1       0.712  -0.005   2.368  1.00  6.97           H  
ATOM      6 1HA  GLY A   1       1.386   0.586  -0.445  1.00  6.97           H  
ATOM      7 2HA  GLY A   1      -0.151   0.879   0.348  1.00  6.97           H  
ATOM      8  N   VAL A   2       2.480   2.614   1.282  1.00  6.44           N  
ATOM      9  CA  VAL A   2       2.994   3.954   1.527  1.00  6.44           C  
ATOM     10  C   VAL A   2       3.687   4.504   0.295  1.00  6.44           C  
ATOM     11  O   VAL A   2       4.596   3.877  -0.252  1.00  6.44           O  
ATOM     12  CB  VAL A   2       3.978   3.948   2.708  1.00  6.44           C  
ATOM     13  CG1 VAL A   2       4.577   5.335   2.896  1.00  6.44           C  
ATOM     14  CG2 VAL A   2       3.246   3.507   3.966  1.00  6.44           C  
ATOM     15  H   VAL A   2       3.011   1.804   1.574  1.00  6.44           H  
ATOM     16  HA  VAL A   2       2.156   4.605   1.775  1.00  6.44           H  
ATOM     17  HB  VAL A   2       4.792   3.258   2.493  1.00  6.44           H  
ATOM     18 1HG1 VAL A   2       5.278   5.319   3.729  1.00  6.44           H  
ATOM     19 2HG1 VAL A   2       5.103   5.634   1.988  1.00  6.44           H  
ATOM     20 3HG1 VAL A   2       3.783   6.051   3.105  1.00  6.44           H  
ATOM     21 1HG2 VAL A   2       3.941   3.493   4.806  1.00  6.44           H  
ATOM     22 2HG2 VAL A   2       2.435   4.206   4.178  1.00  6.44           H  
ATOM     23 3HG2 VAL A   2       2.834   2.508   3.819  1.00  6.44           H  
ATOM     24  N   ILE A   3       3.244   5.669  -0.145  1.00  5.76           N  
ATOM     25  CA  ILE A   3       3.785   6.312  -1.327  1.00  5.76           C  
ATOM     26  C   ILE A   3       4.352   7.727  -1.046  1.00  5.76           C  
ATOM     27  O   ILE A   3       4.014   8.315  -0.020  1.00  5.76           O  
ATOM     28  CB  ILE A   3       2.666   6.302  -2.390  1.00  5.76           C  
ATOM     29  CG1 ILE A   3       1.381   6.891  -1.796  1.00  5.76           C  
ATOM     30  CG2 ILE A   3       2.426   4.894  -2.900  1.00  5.76           C  
ATOM     31  CD1 ILE A   3       1.313   8.347  -1.765  1.00  5.76           C  
ATOM     32  H   ILE A   3       2.488   6.114   0.360  1.00  5.76           H  
ATOM     33  HA  ILE A   3       4.577   5.665  -1.682  1.00  5.76           H  
ATOM     34  HB  ILE A   3       2.939   6.923  -3.219  1.00  5.76           H  
ATOM     35 1HG1 ILE A   3       0.543   6.530  -2.389  1.00  5.76           H  
ATOM     36 2HG1 ILE A   3       1.264   6.519  -0.776  1.00  5.76           H  
ATOM     37 1HG2 ILE A   3       1.644   4.912  -3.656  1.00  5.76           H  
ATOM     38 2HG2 ILE A   3       3.346   4.508  -3.341  1.00  5.76           H  
ATOM     39 3HG2 ILE A   3       2.119   4.247  -2.080  1.00  5.76           H  
ATOM     40 1HD1 ILE A   3       0.359   8.663  -1.335  1.00  5.76           H  
ATOM     41 2HD1 ILE A   3       2.122   8.712  -1.145  1.00  5.76           H  
ATOM     42 3HD1 ILE A   3       1.399   8.739  -2.764  1.00  5.76           H  
ATOM     43  N   PRO A   4       5.177   8.315  -1.964  1.00  4.91           N  
ATOM     44  CA  PRO A   4       5.762   9.668  -1.923  1.00  4.91           C  
ATOM     45  C   PRO A   4       4.782  10.843  -1.867  1.00  4.91           C  
ATOM     46  O   PRO A   4       5.161  11.976  -1.555  1.00  4.91           O  
ATOM     47  CB  PRO A   4       6.539   9.730  -3.235  1.00  4.91           C  
ATOM     48  CG  PRO A   4       6.861   8.310  -3.580  1.00  4.91           C  
ATOM     49  CD  PRO A   4       5.677   7.515  -3.129  1.00  4.91           C  
ATOM     50  HA  PRO A   4       6.452   9.720  -1.071  1.00  4.91           H  
ATOM     51 1HB  PRO A   4       5.913  10.210  -3.994  1.00  4.91           H  
ATOM     52 2HB  PRO A   4       7.433  10.357  -3.112  1.00  4.91           H  
ATOM     53 1HG  PRO A   4       7.034   8.220  -4.663  1.00  4.91           H  
ATOM     54 2HG  PRO A   4       7.792   8.002  -3.083  1.00  4.91           H  
ATOM     55 1HD  PRO A   4       4.947   7.460  -3.942  1.00  4.91           H  
ATOM     56 2HD  PRO A   4       6.062   6.539  -2.841  1.00  4.91           H  
ATOM     57  N   GLY A   5       3.553  10.614  -2.275  1.00  3.97           N  
ATOM     58  CA  GLY A   5       2.510  11.635  -2.260  1.00  3.97           C  
ATOM     59  C   GLY A   5       2.597  12.642  -3.394  1.00  3.97           C  
ATOM     60  O   GLY A   5       1.763  12.659  -4.296  1.00  3.97           O  
ATOM     61  H   GLY A   5       3.296   9.680  -2.550  1.00  3.97           H  
ATOM     62 1HA  GLY A   5       1.541  11.146  -2.306  1.00  3.97           H  
ATOM     63 2HA  GLY A   5       2.539  12.162  -1.305  1.00  3.97           H  
ATOM     64  N   GLN A   6       3.641  13.457  -3.393  1.00  3.08           N  
ATOM     65  CA  GLN A   6       3.721  14.486  -4.428  1.00  3.08           C  
ATOM     66  C   GLN A   6       4.114  13.862  -5.755  1.00  3.08           C  
ATOM     67  O   GLN A   6       3.454  14.064  -6.776  1.00  3.08           O  
ATOM     68  CB  GLN A   6       4.756  15.538  -4.047  1.00  3.08           C  
ATOM     69  CG  GLN A   6       4.436  16.304  -2.778  1.00  3.08           C  
ATOM     70  CD  GLN A   6       3.190  17.166  -2.851  1.00  3.08           C  
ATOM     71  OE1 GLN A   6       2.227  16.954  -2.105  1.00  3.08           O  
ATOM     72  NE2 GLN A   6       3.198  18.149  -3.750  1.00  3.08           N  
ATOM     73  H   GLN A   6       4.334  13.358  -2.651  1.00  3.08           H  
ATOM     74  HA  GLN A   6       2.742  14.956  -4.538  1.00  3.08           H  
ATOM     75 1HB  GLN A   6       5.729  15.062  -3.918  1.00  3.08           H  
ATOM     76 2HB  GLN A   6       4.852  16.258  -4.859  1.00  3.08           H  
ATOM     77 1HG  GLN A   6       4.296  15.573  -1.986  1.00  3.08           H  
ATOM     78 2HG  GLN A   6       5.280  16.949  -2.538  1.00  3.08           H  
ATOM     79 1HE2 GLN A   6       2.405  18.753  -3.843  1.00  3.08           H  
ATOM     80 2HE2 GLN A   6       3.998  18.286  -4.335  1.00  3.08           H  
ATOM     81  N   LYS A   7       5.154  13.034  -5.730  1.00  2.34           N  
ATOM     82  CA  LYS A   7       5.603  12.401  -6.962  1.00  2.34           C  
ATOM     83  C   LYS A   7       4.561  11.421  -7.438  1.00  2.34           C  
ATOM     84  O   LYS A   7       4.387  11.217  -8.642  1.00  2.34           O  
ATOM     85  CB  LYS A   7       6.940  11.700  -6.776  1.00  2.34           C  
ATOM     86  CG  LYS A   7       8.123  12.633  -6.576  1.00  2.34           C  
ATOM     87  CD  LYS A   7       9.419  11.846  -6.403  1.00  2.34           C  
ATOM     88  CE  LYS A   7      10.610  12.773  -6.207  1.00  2.34           C  
ATOM     89  NZ  LYS A   7      11.877  12.014  -5.998  1.00  2.34           N  
ATOM     90  H   LYS A   7       5.650  12.876  -4.865  1.00  2.34           H  
ATOM     91  HA  LYS A   7       5.719  13.164  -7.727  1.00  2.34           H  
ATOM     92 1HB  LYS A   7       6.891  11.040  -5.923  1.00  2.34           H  
ATOM     93 2HB  LYS A   7       7.147  11.082  -7.649  1.00  2.34           H  
ATOM     94 1HG  LYS A   7       8.215  13.301  -7.434  1.00  2.34           H  
ATOM     95 2HG  LYS A   7       7.955  13.237  -5.684  1.00  2.34           H  
ATOM     96 1HD  LYS A   7       9.331  11.190  -5.535  1.00  2.34           H  
ATOM     97 2HD  LYS A   7       9.589  11.230  -7.286  1.00  2.34           H  
ATOM     98 1HE  LYS A   7      10.718  13.405  -7.087  1.00  2.34           H  
ATOM     99 2HE  LYS A   7      10.431  13.405  -5.338  1.00  2.34           H  
ATOM    100 1HZ  LYS A   7      12.642  12.663  -5.872  1.00  2.34           H  
ATOM    101 2HZ  LYS A   7      11.792  11.433  -5.177  1.00  2.34           H  
ATOM    102 3HZ  LYS A   7      12.061  11.433  -6.804  1.00  2.34           H  
ATOM    103  N   GLN A   8       3.868  10.794  -6.488  1.00  1.79           N  
ATOM    104  CA  GLN A   8       2.863   9.812  -6.831  1.00  1.79           C  
ATOM    105  C   GLN A   8       1.708  10.507  -7.532  1.00  1.79           C  
ATOM    106  O   GLN A   8       1.203  10.022  -8.540  1.00  1.79           O  
ATOM    107  CB  GLN A   8       2.353   9.131  -5.569  1.00  1.79           C  
ATOM    108  CG  GLN A   8       1.453   7.944  -5.793  1.00  1.79           C  
ATOM    109  CD  GLN A   8       2.176   6.803  -6.472  1.00  1.79           C  
ATOM    110  OE1 GLN A   8       3.244   6.391  -6.006  1.00  1.79           O  
ATOM    111  NE2 GLN A   8       1.611   6.277  -7.551  1.00  1.79           N  
ATOM    112  H   GLN A   8       4.045  11.017  -5.520  1.00  1.79           H  
ATOM    113  HA  GLN A   8       3.295   9.075  -7.506  1.00  1.79           H  
ATOM    114 1HB  GLN A   8       3.196   8.815  -4.965  1.00  1.79           H  
ATOM    115 2HB  GLN A   8       1.789   9.859  -4.981  1.00  1.79           H  
ATOM    116 1HG  GLN A   8       1.061   7.592  -4.848  1.00  1.79           H  
ATOM    117 2HG  GLN A   8       0.647   8.260  -6.436  1.00  1.79           H  
ATOM    118 1HE2 GLN A   8       2.051   5.516  -8.029  1.00  1.79           H  
ATOM    119 2HE2 GLN A   8       0.740   6.640  -7.885  1.00  1.79           H  
ATOM    120  N   CYS A   9       1.343  11.694  -7.061  1.00  1.41           N  
ATOM    121  CA  CYS A   9       0.246  12.399  -7.696  1.00  1.41           C  
ATOM    122  C   CYS A   9       0.623  12.778  -9.123  1.00  1.41           C  
ATOM    123  O   CYS A   9      -0.187  12.646 -10.042  1.00  1.41           O  
ATOM    124  CB  CYS A   9      -0.131  13.649  -6.911  1.00  1.41           C  
ATOM    125  SG  CYS A   9      -1.637  14.453  -7.486  1.00  1.41           S  
ATOM    126  H   CYS A   9       1.763  12.091  -6.225  1.00  1.41           H  
ATOM    127  HA  CYS A   9      -0.608  11.731  -7.732  1.00  1.41           H  
ATOM    128 1HB  CYS A   9      -0.264  13.387  -5.860  1.00  1.41           H  
ATOM    129 2HB  CYS A   9       0.682  14.374  -6.959  1.00  1.41           H  
ATOM    130  N   ILE A  10       1.875  13.197  -9.306  1.00  1.16           N  
ATOM    131  CA  ILE A  10       2.360  13.543 -10.632  1.00  1.16           C  
ATOM    132  C   ILE A  10       2.312  12.304 -11.535  1.00  1.16           C  
ATOM    133  O   ILE A  10       1.815  12.358 -12.661  1.00  1.16           O  
ATOM    134  CB  ILE A  10       3.796  14.089 -10.559  1.00  1.16           C  
ATOM    135  CG1 ILE A  10       3.788  15.453  -9.851  1.00  1.16           C  
ATOM    136  CG2 ILE A  10       4.391  14.192 -11.954  1.00  1.16           C  
ATOM    137  CD1 ILE A  10       5.161  15.954  -9.456  1.00  1.16           C  
ATOM    138  H   ILE A  10       2.493  13.306  -8.498  1.00  1.16           H  
ATOM    139  HA  ILE A  10       1.713  14.309 -11.052  1.00  1.16           H  
ATOM    140  HB  ILE A  10       4.404  13.418  -9.961  1.00  1.16           H  
ATOM    141 1HG1 ILE A  10       3.329  16.185 -10.510  1.00  1.16           H  
ATOM    142 2HG1 ILE A  10       3.181  15.371  -8.948  1.00  1.16           H  
ATOM    143 1HG2 ILE A  10       5.410  14.569 -11.887  1.00  1.16           H  
ATOM    144 2HG2 ILE A  10       4.399  13.206 -12.418  1.00  1.16           H  
ATOM    145 3HG2 ILE A  10       3.791  14.872 -12.557  1.00  1.16           H  
ATOM    146 1HD1 ILE A  10       5.064  16.919  -8.960  1.00  1.16           H  
ATOM    147 2HD1 ILE A  10       5.624  15.245  -8.776  1.00  1.16           H  
ATOM    148 3HD1 ILE A  10       5.779  16.063 -10.344  1.00  1.16           H  
ATOM    149  N   ALA A  11       2.771  11.160 -11.018  1.00  1.00           N  
ATOM    150  CA  ALA A  11       2.770   9.896 -11.760  1.00  1.00           C  
ATOM    151  C   ALA A  11       1.361   9.497 -12.205  1.00  1.00           C  
ATOM    152  O   ALA A  11       1.165   8.960 -13.299  1.00  1.00           O  
ATOM    153  CB  ALA A  11       3.351   8.791 -10.890  1.00  1.00           C  
ATOM    154  H   ALA A  11       3.170  11.168 -10.080  1.00  1.00           H  
ATOM    155  HA  ALA A  11       3.388  10.026 -12.647  1.00  1.00           H  
ATOM    156 1HB  ALA A  11       3.376   7.860 -11.453  1.00  1.00           H  
ATOM    157 2HB  ALA A  11       4.362   9.064 -10.586  1.00  1.00           H  
ATOM    158 3HB  ALA A  11       2.733   8.661 -10.007  1.00  1.00           H  
ATOM    159  N   LEU A  12       0.383   9.808 -11.365  1.00  0.90           N  
ATOM    160  CA  LEU A  12      -1.027   9.519 -11.582  1.00  0.90           C  
ATOM    161  C   LEU A  12      -1.734  10.588 -12.430  1.00  0.90           C  
ATOM    162  O   LEU A  12      -2.940  10.494 -12.695  1.00  0.90           O  
ATOM    163  CB  LEU A  12      -1.694   9.400 -10.210  1.00  0.90           C  
ATOM    164  CG  LEU A  12      -1.210   8.210  -9.344  1.00  0.90           C  
ATOM    165  CD1 LEU A  12      -1.784   8.325  -7.937  1.00  0.90           C  
ATOM    166  CD2 LEU A  12      -1.647   6.925  -9.992  1.00  0.90           C  
ATOM    167  H   LEU A  12       0.642  10.230 -10.471  1.00  0.90           H  
ATOM    168  HA  LEU A  12      -1.101   8.566 -12.100  1.00  0.90           H  
ATOM    169 1HB  LEU A  12      -1.498  10.317  -9.650  1.00  0.90           H  
ATOM    170 2HB  LEU A  12      -2.761   9.305 -10.350  1.00  0.90           H  
ATOM    171  HG  LEU A  12      -0.134   8.216  -9.281  1.00  0.90           H  
ATOM    172 1HD1 LEU A  12      -1.445   7.490  -7.332  1.00  0.90           H  
ATOM    173 2HD1 LEU A  12      -1.450   9.263  -7.488  1.00  0.90           H  
ATOM    174 3HD1 LEU A  12      -2.836   8.311  -7.975  1.00  0.90           H  
ATOM    175 1HD2 LEU A  12      -1.308   6.081  -9.393  1.00  0.90           H  
ATOM    176 2HD2 LEU A  12      -2.734   6.903 -10.062  1.00  0.90           H  
ATOM    177 3HD2 LEU A  12      -1.215   6.861 -10.991  1.00  0.90           H  
ATOM    178  N   LYS A  13      -0.987  11.615 -12.852  1.00  0.85           N  
ATOM    179  CA  LYS A  13      -1.481  12.732 -13.655  1.00  0.85           C  
ATOM    180  C   LYS A  13      -2.632  13.454 -12.969  1.00  0.85           C  
ATOM    181  O   LYS A  13      -3.611  13.879 -13.607  1.00  0.85           O  
ATOM    182  CB  LYS A  13      -1.913  12.264 -15.032  1.00  0.85           C  
ATOM    183  CG  LYS A  13      -0.901  11.400 -15.777  1.00  0.85           C  
ATOM    184  CD  LYS A  13       0.366  12.153 -16.088  1.00  0.85           C  
ATOM    185  CE  LYS A  13       1.319  11.286 -16.894  1.00  0.85           C  
ATOM    186  NZ  LYS A  13       2.624  11.967 -17.135  1.00  0.85           N  
ATOM    187  H   LYS A  13       0.003  11.641 -12.618  1.00  0.85           H  
ATOM    188  HA  LYS A  13      -0.661  13.446 -13.770  1.00  0.85           H  
ATOM    189 1HB  LYS A  13      -2.848  11.740 -14.960  1.00  0.85           H  
ATOM    190 2HB  LYS A  13      -2.090  13.135 -15.652  1.00  0.85           H  
ATOM    191 1HG  LYS A  13      -0.644  10.525 -15.176  1.00  0.85           H  
ATOM    192 2HG  LYS A  13      -1.338  11.048 -16.712  1.00  0.85           H  
ATOM    193 1HD  LYS A  13       0.135  13.058 -16.646  1.00  0.85           H  
ATOM    194 2HD  LYS A  13       0.856  12.432 -15.148  1.00  0.85           H  
ATOM    195 1HE  LYS A  13       1.498  10.355 -16.352  1.00  0.85           H  
ATOM    196 2HE  LYS A  13       0.857  11.048 -17.855  1.00  0.85           H  
ATOM    197 1HZ  LYS A  13       3.222  11.357 -17.671  1.00  0.85           H  
ATOM    198 2HZ  LYS A  13       2.467  12.823 -17.644  1.00  0.85           H  
ATOM    199 3HZ  LYS A  13       3.061  12.177 -16.247  1.00  0.85           H  
ATOM    200  N   GLY A  14      -2.509  13.610 -11.672  1.00  0.81           N  
ATOM    201  CA  GLY A  14      -3.514  14.312 -10.934  1.00  0.81           C  
ATOM    202  C   GLY A  14      -3.033  15.680 -10.529  1.00  0.81           C  
ATOM    203  O   GLY A  14      -2.063  16.207 -11.083  1.00  0.81           O  
ATOM    204  H   GLY A  14      -1.694  13.239 -11.176  1.00  0.81           H  
ATOM    205 1HA  GLY A  14      -4.416  14.403 -11.527  1.00  0.81           H  
ATOM    206 2HA  GLY A  14      -3.768  13.736 -10.050  1.00  0.81           H  
ATOM    207  N   VAL A  15      -3.723  16.237  -9.556  1.00  0.79           N  
ATOM    208  CA  VAL A  15      -3.417  17.527  -8.981  1.00  0.79           C  
ATOM    209  C   VAL A  15      -3.661  17.487  -7.489  1.00  0.79           C  
ATOM    210  O   VAL A  15      -4.671  16.951  -7.031  1.00  0.79           O  
ATOM    211  CB  VAL A  15      -4.289  18.602  -9.648  1.00  0.79           C  
ATOM    212  CG1 VAL A  15      -5.742  18.229  -9.466  1.00  0.79           C  
ATOM    213  CG2 VAL A  15      -4.035  19.969  -9.025  1.00  0.79           C  
ATOM    214  H   VAL A  15      -4.525  15.710  -9.219  1.00  0.79           H  
ATOM    215  HA  VAL A  15      -2.365  17.752  -9.159  1.00  0.79           H  
ATOM    216  HB  VAL A  15      -4.063  18.635 -10.700  1.00  0.79           H  
ATOM    217 1HG1 VAL A  15      -6.369  18.972  -9.947  1.00  0.79           H  
ATOM    218 2HG1 VAL A  15      -5.927  17.252  -9.915  1.00  0.79           H  
ATOM    219 3HG1 VAL A  15      -5.967  18.187  -8.408  1.00  0.79           H  
ATOM    220 1HG2 VAL A  15      -4.665  20.710  -9.514  1.00  0.79           H  
ATOM    221 2HG2 VAL A  15      -4.273  19.947  -7.962  1.00  0.79           H  
ATOM    222 3HG2 VAL A  15      -2.989  20.240  -9.154  1.00  0.79           H  
ATOM    223  N   CYS A  16      -2.761  18.069  -6.718  1.00  0.78           N  
ATOM    224  CA  CYS A  16      -2.975  18.079  -5.279  1.00  0.78           C  
ATOM    225  C   CYS A  16      -3.885  19.232  -4.895  1.00  0.78           C  
ATOM    226  O   CYS A  16      -3.653  20.372  -5.304  1.00  0.78           O  
ATOM    227  CB  CYS A  16      -1.647  18.197  -4.540  1.00  0.78           C  
ATOM    228  SG  CYS A  16      -0.522  16.799  -4.806  1.00  0.78           S  
ATOM    229  H   CYS A  16      -1.935  18.499  -7.110  1.00  0.78           H  
ATOM    230  HA  CYS A  16      -3.450  17.145  -4.993  1.00  0.78           H  
ATOM    231 1HB  CYS A  16      -1.135  19.108  -4.851  1.00  0.78           H  
ATOM    232 2HB  CYS A  16      -1.839  18.279  -3.468  1.00  0.78           H  
ATOM    233  N   ARG A  17      -4.910  18.946  -4.098  1.00  0.79           N  
ATOM    234  CA  ARG A  17      -5.850  19.982  -3.710  1.00  0.79           C  
ATOM    235  C   ARG A  17      -6.095  20.070  -2.210  1.00  0.79           C  
ATOM    236  O   ARG A  17      -6.148  19.069  -1.482  1.00  0.79           O  
ATOM    237  CB  ARG A  17      -7.185  19.778  -4.430  1.00  0.79           C  
ATOM    238  CG  ARG A  17      -7.126  19.933  -5.960  1.00  0.79           C  
ATOM    239  CD  ARG A  17      -8.482  19.885  -6.570  1.00  0.79           C  
ATOM    240  NE  ARG A  17      -8.446  19.973  -8.026  1.00  0.79           N  
ATOM    241  CZ  ARG A  17      -9.510  19.735  -8.819  1.00  0.79           C  
ATOM    242  NH1 ARG A  17     -10.651  19.393  -8.277  1.00  0.79           N  
ATOM    243  NH2 ARG A  17      -9.427  19.837 -10.137  1.00  0.79           N  
ATOM    244  H   ARG A  17      -5.062  17.980  -3.813  1.00  0.79           H  
ATOM    245  HA  ARG A  17      -5.445  20.941  -4.032  1.00  0.79           H  
ATOM    246 1HB  ARG A  17      -7.560  18.770  -4.216  1.00  0.79           H  
ATOM    247 2HB  ARG A  17      -7.923  20.482  -4.046  1.00  0.79           H  
ATOM    248 1HG  ARG A  17      -6.646  20.875  -6.225  1.00  0.79           H  
ATOM    249 2HG  ARG A  17      -6.548  19.105  -6.366  1.00  0.79           H  
ATOM    250 1HD  ARG A  17      -8.987  18.983  -6.294  1.00  0.79           H  
ATOM    251 2HD  ARG A  17      -9.058  20.729  -6.200  1.00  0.79           H  
ATOM    252  HE  ARG A  17      -7.575  20.235  -8.464  1.00  0.79           H  
ATOM    253 1HH1 ARG A  17     -10.729  19.309  -7.273  1.00  0.79           H  
ATOM    254 2HH1 ARG A  17     -11.457  19.233  -8.872  1.00  0.79           H  
ATOM    255 1HH2 ARG A  17      -8.571  20.116 -10.587  1.00  0.79           H  
ATOM    256 2HH2 ARG A  17     -10.254  19.616 -10.720  1.00  0.79           H  
ATOM    257  N   ASP A  18      -6.281  21.310  -1.756  1.00  0.80           N  
ATOM    258  CA  ASP A  18      -6.583  21.617  -0.361  1.00  0.80           C  
ATOM    259  C   ASP A  18      -7.957  21.079   0.039  1.00  0.80           C  
ATOM    260  O   ASP A  18      -8.188  20.685   1.182  1.00  0.80           O  
ATOM    261  CB  ASP A  18      -6.578  23.133  -0.151  1.00  0.80           C  
ATOM    262  CG  ASP A  18      -5.177  23.790  -0.285  1.00  0.80           C  
ATOM    263  OD1 ASP A  18      -4.194  23.081  -0.345  1.00  0.80           O  
ATOM    264  OD2 ASP A  18      -5.109  24.984  -0.317  1.00  0.80           O  
ATOM    265  H   ASP A  18      -6.204  22.074  -2.413  1.00  0.80           H  
ATOM    266  HA  ASP A  18      -5.830  21.153   0.273  1.00  0.80           H  
ATOM    267 1HB  ASP A  18      -7.250  23.600  -0.871  1.00  0.80           H  
ATOM    268 2HB  ASP A  18      -6.970  23.356   0.842  1.00  0.80           H  
ATOM    269  N   LYS A  19      -8.867  21.100  -0.928  1.00  0.81           N  
ATOM    270  CA  LYS A  19     -10.249  20.680  -0.760  1.00  0.81           C  
ATOM    271  C   LYS A  19     -10.467  19.291  -1.323  1.00  0.81           C  
ATOM    272  O   LYS A  19      -9.692  18.819  -2.152  1.00  0.81           O  
ATOM    273  CB  LYS A  19     -11.194  21.658  -1.448  1.00  0.81           C  
ATOM    274  CG  LYS A  19     -11.187  23.062  -0.858  1.00  0.81           C  
ATOM    275  CD  LYS A  19     -12.187  23.957  -1.572  1.00  0.81           C  
ATOM    276  CE  LYS A  19     -12.205  25.361  -0.983  1.00  0.81           C  
ATOM    277  NZ  LYS A  19     -13.183  26.239  -1.679  1.00  0.81           N  
ATOM    278  H   LYS A  19      -8.575  21.429  -1.832  1.00  0.81           H  
ATOM    279  HA  LYS A  19     -10.480  20.651   0.305  1.00  0.81           H  
ATOM    280 1HB  LYS A  19     -10.932  21.733  -2.503  1.00  0.81           H  
ATOM    281 2HB  LYS A  19     -12.214  21.274  -1.395  1.00  0.81           H  
ATOM    282 1HG  LYS A  19     -11.441  23.014   0.202  1.00  0.81           H  
ATOM    283 2HG  LYS A  19     -10.191  23.491  -0.956  1.00  0.81           H  
ATOM    284 1HD  LYS A  19     -11.925  24.020  -2.630  1.00  0.81           H  
ATOM    285 2HD  LYS A  19     -13.184  23.526  -1.489  1.00  0.81           H  
ATOM    286 1HE  LYS A  19     -12.470  25.301   0.072  1.00  0.81           H  
ATOM    287 2HE  LYS A  19     -11.211  25.799  -1.072  1.00  0.81           H  
ATOM    288 1HZ  LYS A  19     -13.168  27.158  -1.261  1.00  0.81           H  
ATOM    289 2HZ  LYS A  19     -12.939  26.309  -2.656  1.00  0.81           H  
ATOM    290 3HZ  LYS A  19     -14.110  25.845  -1.591  1.00  0.81           H  
ATOM    291  N   LEU A  20     -11.545  18.649  -0.902  1.00  0.82           N  
ATOM    292  CA  LEU A  20     -11.872  17.327  -1.405  1.00  0.82           C  
ATOM    293  C   LEU A  20     -12.180  17.348  -2.885  1.00  0.82           C  
ATOM    294  O   LEU A  20     -12.730  18.317  -3.418  1.00  0.82           O  
ATOM    295  CB  LEU A  20     -13.054  16.734  -0.648  1.00  0.82           C  
ATOM    296  CG  LEU A  20     -12.793  16.445   0.827  1.00  0.82           C  
ATOM    297  CD1 LEU A  20     -14.076  15.963   1.487  1.00  0.82           C  
ATOM    298  CD2 LEU A  20     -11.691  15.412   0.933  1.00  0.82           C  
ATOM    299  H   LEU A  20     -12.148  19.083  -0.218  1.00  0.82           H  
ATOM    300  HA  LEU A  20     -11.006  16.681  -1.254  1.00  0.82           H  
ATOM    301 1HB  LEU A  20     -13.892  17.427  -0.713  1.00  0.82           H  
ATOM    302 2HB  LEU A  20     -13.345  15.801  -1.133  1.00  0.82           H  
ATOM    303  HG  LEU A  20     -12.480  17.360   1.329  1.00  0.82           H  
ATOM    304 1HD1 LEU A  20     -13.889  15.764   2.543  1.00  0.82           H  
ATOM    305 2HD1 LEU A  20     -14.845  16.730   1.395  1.00  0.82           H  
ATOM    306 3HD1 LEU A  20     -14.415  15.049   1.001  1.00  0.82           H  
ATOM    307 1HD2 LEU A  20     -11.491  15.204   1.984  1.00  0.82           H  
ATOM    308 2HD2 LEU A  20     -11.999  14.494   0.433  1.00  0.82           H  
ATOM    309 3HD2 LEU A  20     -10.793  15.800   0.459  1.00  0.82           H  
ATOM    310  N   CYS A  21     -11.815  16.266  -3.542  1.00  0.81           N  
ATOM    311  CA  CYS A  21     -12.008  16.078  -4.964  1.00  0.81           C  
ATOM    312  C   CYS A  21     -13.484  16.036  -5.343  1.00  0.81           C  
ATOM    313  O   CYS A  21     -14.321  15.564  -4.568  1.00  0.81           O  
ATOM    314  CB  CYS A  21     -11.362  14.770  -5.408  1.00  0.81           C  
ATOM    315  SG  CYS A  21      -9.569  14.660  -5.116  1.00  0.81           S  
ATOM    316  H   CYS A  21     -11.362  15.528  -3.013  1.00  0.81           H  
ATOM    317  HA  CYS A  21     -11.538  16.908  -5.492  1.00  0.81           H  
ATOM    318 1HB  CYS A  21     -11.836  13.945  -4.883  1.00  0.81           H  
ATOM    319 2HB  CYS A  21     -11.545  14.621  -6.448  1.00  0.81           H  
ATOM    320  N   SER A  22     -13.782  16.521  -6.547  1.00  0.81           N  
ATOM    321  CA  SER A  22     -15.116  16.480  -7.141  1.00  0.81           C  
ATOM    322  C   SER A  22     -15.373  15.097  -7.701  1.00  0.81           C  
ATOM    323  O   SER A  22     -14.454  14.295  -7.786  1.00  0.81           O  
ATOM    324  CB  SER A  22     -15.258  17.536  -8.233  1.00  0.81           C  
ATOM    325  OG  SER A  22     -14.411  17.284  -9.354  1.00  0.81           O  
ATOM    326  H   SER A  22     -13.026  16.904  -7.094  1.00  0.81           H  
ATOM    327  HA  SER A  22     -15.853  16.680  -6.361  1.00  0.81           H  
ATOM    328 1HB  SER A  22     -16.294  17.581  -8.563  1.00  0.81           H  
ATOM    329 2HB  SER A  22     -15.012  18.509  -7.811  1.00  0.81           H  
ATOM    330  HG  SER A  22     -14.386  18.111  -9.864  1.00  0.81           H  
ATOM    331  N   THR A  23     -16.607  14.815  -8.114  1.00  0.83           N  
ATOM    332  CA  THR A  23     -16.892  13.505  -8.694  1.00  0.83           C  
ATOM    333  C   THR A  23     -16.393  13.410 -10.140  1.00  0.83           C  
ATOM    334  O   THR A  23     -16.266  12.319 -10.695  1.00  0.83           O  
ATOM    335  CB  THR A  23     -18.396  13.202  -8.621  1.00  0.83           C  
ATOM    336  OG1 THR A  23     -19.126  14.189  -9.366  1.00  0.83           O  
ATOM    337  CG2 THR A  23     -18.849  13.228  -7.169  1.00  0.83           C  
ATOM    338  H   THR A  23     -17.345  15.498  -8.014  1.00  0.83           H  
ATOM    339  HA  THR A  23     -16.363  12.749  -8.109  1.00  0.83           H  
ATOM    340  HB  THR A  23     -18.592  12.217  -9.046  1.00  0.83           H  
ATOM    341  HG1 THR A  23     -18.961  14.063 -10.306  1.00  0.83           H  
ATOM    342 1HG2 THR A  23     -19.916  13.012  -7.114  1.00  0.83           H  
ATOM    343 2HG2 THR A  23     -18.295  12.475  -6.606  1.00  0.83           H  
ATOM    344 3HG2 THR A  23     -18.655  14.212  -6.744  1.00  0.83           H  
ATOM    345  N   LEU A  24     -16.095  14.563 -10.737  1.00  0.88           N  
ATOM    346  CA  LEU A  24     -15.539  14.628 -12.084  1.00  0.88           C  
ATOM    347  C   LEU A  24     -14.041  14.316 -12.032  1.00  0.88           C  
ATOM    348  O   LEU A  24     -13.550  13.452 -12.760  1.00  0.88           O  
ATOM    349  CB  LEU A  24     -15.798  16.010 -12.702  1.00  0.88           C  
ATOM    350  CG  LEU A  24     -15.211  16.243 -14.100  1.00  0.88           C  
ATOM    351  CD1 LEU A  24     -15.787  15.247 -15.088  1.00  0.88           C  
ATOM    352  CD2 LEU A  24     -15.514  17.663 -14.542  1.00  0.88           C  
ATOM    353  H   LEU A  24     -16.235  15.417 -10.219  1.00  0.88           H  
ATOM    354  HA  LEU A  24     -16.026  13.873 -12.701  1.00  0.88           H  
ATOM    355 1HB  LEU A  24     -16.873  16.165 -12.761  1.00  0.88           H  
ATOM    356 2HB  LEU A  24     -15.378  16.767 -12.040  1.00  0.88           H  
ATOM    357  HG  LEU A  24     -14.145  16.107 -14.055  1.00  0.88           H  
ATOM    358 1HD1 LEU A  24     -15.350  15.423 -16.074  1.00  0.88           H  
ATOM    359 2HD1 LEU A  24     -15.553  14.234 -14.763  1.00  0.88           H  
ATOM    360 3HD1 LEU A  24     -16.866  15.371 -15.143  1.00  0.88           H  
ATOM    361 1HD2 LEU A  24     -15.085  17.835 -15.529  1.00  0.88           H  
ATOM    362 2HD2 LEU A  24     -16.593  17.811 -14.584  1.00  0.88           H  
ATOM    363 3HD2 LEU A  24     -15.076  18.362 -13.828  1.00  0.88           H  
ATOM    364  N   ASP A  25     -13.326  15.036 -11.163  1.00  0.97           N  
ATOM    365  CA  ASP A  25     -11.887  14.833 -10.963  1.00  0.97           C  
ATOM    366  C   ASP A  25     -11.701  14.000  -9.692  1.00  0.97           C  
ATOM    367  O   ASP A  25     -11.293  14.565  -8.688  1.00  0.97           O  
ATOM    368  CB  ASP A  25     -11.149  16.167 -10.727  1.00  0.97           C  
ATOM    369  CG  ASP A  25     -11.102  17.178 -11.906  1.00  0.97           C  
ATOM    370  OD1 ASP A  25     -10.659  16.849 -12.995  1.00  0.97           O  
ATOM    371  OD2 ASP A  25     -11.491  18.319 -11.672  1.00  0.97           O  
ATOM    372  H   ASP A  25     -13.798  15.722 -10.578  1.00  0.97           H  
ATOM    373  HA  ASP A  25     -11.462  14.300 -11.812  1.00  0.97           H  
ATOM    374 1HB  ASP A  25     -11.594  16.662  -9.867  1.00  0.97           H  
ATOM    375 2HB  ASP A  25     -10.116  15.935 -10.459  1.00  0.97           H  
ATOM    376  N   ASP A  26     -12.049  12.707  -9.696  1.00  1.10           N  
ATOM    377  CA  ASP A  26     -12.101  11.973  -8.417  1.00  1.10           C  
ATOM    378  C   ASP A  26     -10.726  11.686  -7.812  1.00  1.10           C  
ATOM    379  O   ASP A  26      -9.698  11.768  -8.488  1.00  1.10           O  
ATOM    380  CB  ASP A  26     -12.893  10.663  -8.594  1.00  1.10           C  
ATOM    381  CG  ASP A  26     -13.512  10.059  -7.254  1.00  1.10           C  
ATOM    382  OD1 ASP A  26     -13.238  10.585  -6.186  1.00  1.10           O  
ATOM    383  OD2 ASP A  26     -14.240   9.091  -7.341  1.00  1.10           O  
ATOM    384  H   ASP A  26     -12.338  12.268 -10.561  1.00  1.10           H  
ATOM    385  HA  ASP A  26     -12.648  12.592  -7.705  1.00  1.10           H  
ATOM    386 1HB  ASP A  26     -13.713  10.842  -9.297  1.00  1.10           H  
ATOM    387 2HB  ASP A  26     -12.243   9.911  -9.040  1.00  1.10           H  
ATOM    388  N   THR A  27     -10.726  11.321  -6.531  1.00  1.27           N  
ATOM    389  CA  THR A  27      -9.502  11.053  -5.776  1.00  1.27           C  
ATOM    390  C   THR A  27      -8.752   9.857  -6.338  1.00  1.27           C  
ATOM    391  O   THR A  27      -9.329   8.782  -6.515  1.00  1.27           O  
ATOM    392  CB  THR A  27      -9.802  10.786  -4.282  1.00  1.27           C  
ATOM    393  OG1 THR A  27     -10.569  11.862  -3.739  1.00  1.27           O  
ATOM    394  CG2 THR A  27      -8.472  10.713  -3.496  1.00  1.27           C  
ATOM    395  H   THR A  27     -11.637  11.230  -6.079  1.00  1.27           H  
ATOM    396  HA  THR A  27      -8.848  11.917  -5.849  1.00  1.27           H  
ATOM    397  HB  THR A  27     -10.357   9.855  -4.175  1.00  1.27           H  
ATOM    398  HG1 THR A  27     -11.450  11.848  -4.144  1.00  1.27           H  
ATOM    399 1HG2 THR A  27      -8.679  10.543  -2.442  1.00  1.27           H  
ATOM    400 2HG2 THR A  27      -7.860   9.901  -3.873  1.00  1.27           H  
ATOM    401 3HG2 THR A  27      -7.928  11.657  -3.610  1.00  1.27           H  
ATOM    402  N   ILE A  28      -7.469  10.029  -6.586  1.00  1.45           N  
ATOM    403  CA  ILE A  28      -6.634   8.944  -7.070  1.00  1.45           C  
ATOM    404  C   ILE A  28      -5.583   8.540  -6.032  1.00  1.45           C  
ATOM    405  O   ILE A  28      -5.080   7.415  -6.048  1.00  1.45           O  
ATOM    406  CB  ILE A  28      -6.027   9.298  -8.421  1.00  1.45           C  
ATOM    407  CG1 ILE A  28      -5.490   8.046  -9.093  1.00  1.45           C  
ATOM    408  CG2 ILE A  28      -4.997  10.394  -8.326  1.00  1.45           C  
ATOM    409  CD1 ILE A  28      -6.562   7.081  -9.493  1.00  1.45           C  
ATOM    410  H   ILE A  28      -7.067  10.948  -6.433  1.00  1.45           H  
ATOM    411  HA  ILE A  28      -7.270   8.077  -7.235  1.00  1.45           H  
ATOM    412  HB  ILE A  28      -6.825   9.648  -9.046  1.00  1.45           H  
ATOM    413 1HG1 ILE A  28      -4.925   8.330  -9.976  1.00  1.45           H  
ATOM    414 2HG1 ILE A  28      -4.837   7.526  -8.404  1.00  1.45           H  
ATOM    415 1HG2 ILE A  28      -4.620  10.640  -9.317  1.00  1.45           H  
ATOM    416 2HG2 ILE A  28      -5.461  11.264  -7.902  1.00  1.45           H  
ATOM    417 3HG2 ILE A  28      -4.175  10.091  -7.699  1.00  1.45           H  
ATOM    418 1HD1 ILE A  28      -6.110   6.207  -9.959  1.00  1.45           H  
ATOM    419 2HD1 ILE A  28      -7.123   6.772  -8.608  1.00  1.45           H  
ATOM    420 3HD1 ILE A  28      -7.239   7.561 -10.200  1.00  1.45           H  
ATOM    421  N   GLY A  29      -5.280   9.449  -5.109  1.00  1.61           N  
ATOM    422  CA  GLY A  29      -4.305   9.171  -4.054  1.00  1.61           C  
ATOM    423  C   GLY A  29      -4.181  10.352  -3.106  1.00  1.61           C  
ATOM    424  O   GLY A  29      -4.940  11.310  -3.224  1.00  1.61           O  
ATOM    425  H   GLY A  29      -5.708  10.370  -5.174  1.00  1.61           H  
ATOM    426 1HA  GLY A  29      -4.610   8.284  -3.501  1.00  1.61           H  
ATOM    427 2HA  GLY A  29      -3.337   8.958  -4.504  1.00  1.61           H  
ATOM    428  N   ILE A  30      -3.278  10.258  -2.131  1.00  1.71           N  
ATOM    429  CA  ILE A  30      -3.089  11.324  -1.140  1.00  1.71           C  
ATOM    430  C   ILE A  30      -1.712  11.979  -1.298  1.00  1.71           C  
ATOM    431  O   ILE A  30      -0.709  11.287  -1.462  1.00  1.71           O  
ATOM    432  CB  ILE A  30      -3.279  10.793   0.298  1.00  1.71           C  
ATOM    433  CG1 ILE A  30      -4.658  10.092   0.434  1.00  1.71           C  
ATOM    434  CG2 ILE A  30      -3.223  11.956   1.291  1.00  1.71           C  
ATOM    435  CD1 ILE A  30      -5.844  11.008   0.197  1.00  1.71           C  
ATOM    436  H   ILE A  30      -2.696   9.434  -2.081  1.00  1.71           H  
ATOM    437  HA  ILE A  30      -3.837  12.097  -1.306  1.00  1.71           H  
ATOM    438  HB  ILE A  30      -2.500  10.073   0.533  1.00  1.71           H  
ATOM    439 1HG1 ILE A  30      -4.709   9.271  -0.279  1.00  1.71           H  
ATOM    440 2HG1 ILE A  30      -4.741   9.678   1.440  1.00  1.71           H  
ATOM    441 1HG2 ILE A  30      -3.362  11.581   2.301  1.00  1.71           H  
ATOM    442 2HG2 ILE A  30      -2.264  12.450   1.226  1.00  1.71           H  
ATOM    443 3HG2 ILE A  30      -4.013  12.675   1.060  1.00  1.71           H  
ATOM    444 1HD1 ILE A  30      -6.771  10.446   0.314  1.00  1.71           H  
ATOM    445 2HD1 ILE A  30      -5.819  11.822   0.921  1.00  1.71           H  
ATOM    446 3HD1 ILE A  30      -5.798  11.419  -0.806  1.00  1.71           H  
ATOM    447  N   CYS A  31      -1.696  13.308  -1.305  1.00  1.73           N  
ATOM    448  CA  CYS A  31      -0.522  14.171  -1.445  1.00  1.73           C  
ATOM    449  C   CYS A  31       0.065  14.520  -0.085  1.00  1.73           C  
ATOM    450  O   CYS A  31      -0.438  14.075   0.949  1.00  1.73           O  
ATOM    451  CB  CYS A  31      -0.876  15.461  -2.154  1.00  1.73           C  
ATOM    452  SG  CYS A  31      -1.406  15.265  -3.813  1.00  1.73           S  
ATOM    453  H   CYS A  31      -2.577  13.789  -1.141  1.00  1.73           H  
ATOM    454  HA  CYS A  31       0.228  13.647  -2.032  1.00  1.73           H  
ATOM    455 1HB  CYS A  31      -1.666  15.950  -1.613  1.00  1.73           H  
ATOM    456 2HB  CYS A  31      -0.040  16.125  -2.146  1.00  1.73           H  
ATOM    457  N   ASN A  32       1.162  15.273  -0.059  1.00  1.67           N  
ATOM    458  CA  ASN A  32       1.718  15.644   1.226  1.00  1.67           C  
ATOM    459  C   ASN A  32       0.780  16.649   1.896  1.00  1.67           C  
ATOM    460  O   ASN A  32      -0.178  17.137   1.289  1.00  1.67           O  
ATOM    461  CB  ASN A  32       3.129  16.200   1.061  1.00  1.67           C  
ATOM    462  CG  ASN A  32       3.987  16.144   2.333  1.00  1.67           C  
ATOM    463  OD1 ASN A  32       3.496  15.833   3.428  1.00  1.67           O  
ATOM    464  ND2 ASN A  32       5.257  16.440   2.199  1.00  1.67           N  
ATOM    465  H   ASN A  32       1.588  15.645  -0.911  1.00  1.67           H  
ATOM    466  HA  ASN A  32       1.763  14.758   1.860  1.00  1.67           H  
ATOM    467 1HB  ASN A  32       3.637  15.643   0.279  1.00  1.67           H  
ATOM    468 2HB  ASN A  32       3.064  17.238   0.727  1.00  1.67           H  
ATOM    469 1HD2 ASN A  32       5.860  16.419   2.996  1.00  1.67           H  
ATOM    470 2HD2 ASN A  32       5.622  16.690   1.305  1.00  1.67           H  
ATOM    471  N   GLU A  33       1.029  16.901   3.173  1.00  1.55           N  
ATOM    472  CA  GLU A  33       0.281  17.850   4.002  1.00  1.55           C  
ATOM    473  C   GLU A  33      -1.215  17.525   4.129  1.00  1.55           C  
ATOM    474  O   GLU A  33      -2.013  18.400   4.458  1.00  1.55           O  
ATOM    475  CB  GLU A  33       0.424  19.273   3.430  1.00  1.55           C  
ATOM    476  CG  GLU A  33       1.857  19.807   3.349  1.00  1.55           C  
ATOM    477  CD  GLU A  33       1.943  21.235   2.795  1.00  1.55           C  
ATOM    478  OE1 GLU A  33       0.928  21.897   2.703  1.00  1.55           O  
ATOM    479  OE2 GLU A  33       3.028  21.650   2.462  1.00  1.55           O  
ATOM    480  H   GLU A  33       1.826  16.423   3.579  1.00  1.55           H  
ATOM    481  HA  GLU A  33       0.713  17.833   5.002  1.00  1.55           H  
ATOM    482 1HB  GLU A  33       0.003  19.320   2.431  1.00  1.55           H  
ATOM    483 2HB  GLU A  33      -0.148  19.964   4.047  1.00  1.55           H  
ATOM    484 1HG  GLU A  33       2.295  19.788   4.345  1.00  1.55           H  
ATOM    485 2HG  GLU A  33       2.443  19.144   2.713  1.00  1.55           H  
ATOM    486  N   GLY A  34      -1.596  16.265   3.896  1.00  1.39           N  
ATOM    487  CA  GLY A  34      -2.986  15.835   4.032  1.00  1.39           C  
ATOM    488  C   GLY A  34      -3.852  16.207   2.820  1.00  1.39           C  
ATOM    489  O   GLY A  34      -5.079  16.020   2.838  1.00  1.39           O  
ATOM    490  H   GLY A  34      -0.900  15.592   3.608  1.00  1.39           H  
ATOM    491 1HA  GLY A  34      -3.011  14.754   4.174  1.00  1.39           H  
ATOM    492 2HA  GLY A  34      -3.410  16.282   4.929  1.00  1.39           H  
ATOM    493  N   LYS A  35      -3.226  16.741   1.767  1.00  1.22           N  
ATOM    494  CA  LYS A  35      -3.963  17.190   0.587  1.00  1.22           C  
ATOM    495  C   LYS A  35      -4.316  16.021  -0.309  1.00  1.22           C  
ATOM    496  O   LYS A  35      -3.658  14.986  -0.281  1.00  1.22           O  
ATOM    497  CB  LYS A  35      -3.159  18.252  -0.123  1.00  1.22           C  
ATOM    498  CG  LYS A  35      -2.993  19.451   0.774  1.00  1.22           C  
ATOM    499  CD  LYS A  35      -2.305  20.598   0.130  1.00  1.22           C  
ATOM    500  CE  LYS A  35      -2.112  21.707   1.162  1.00  1.22           C  
ATOM    501  NZ  LYS A  35      -1.652  22.959   0.551  1.00  1.22           N  
ATOM    502  H   LYS A  35      -2.211  16.862   1.780  1.00  1.22           H  
ATOM    503  HA  LYS A  35      -4.899  17.648   0.910  1.00  1.22           H  
ATOM    504 1HB  LYS A  35      -2.166  17.873  -0.360  1.00  1.22           H  
ATOM    505 2HB  LYS A  35      -3.645  18.550  -1.052  1.00  1.22           H  
ATOM    506 1HG  LYS A  35      -3.975  19.777   1.110  1.00  1.22           H  
ATOM    507 2HG  LYS A  35      -2.416  19.153   1.650  1.00  1.22           H  
ATOM    508 1HD  LYS A  35      -1.333  20.278  -0.244  1.00  1.22           H  
ATOM    509 2HD  LYS A  35      -2.904  20.973  -0.703  1.00  1.22           H  
ATOM    510 1HE  LYS A  35      -3.055  21.890   1.677  1.00  1.22           H  
ATOM    511 2HE  LYS A  35      -1.376  21.375   1.886  1.00  1.22           H  
ATOM    512 1HZ  LYS A  35      -1.538  23.659   1.259  1.00  1.22           H  
ATOM    513 2HZ  LYS A  35      -0.784  22.817   0.068  1.00  1.22           H  
ATOM    514 3HZ  LYS A  35      -2.399  23.241  -0.100  1.00  1.22           H  
ATOM    515  N   LYS A  36      -5.402  16.143  -1.060  1.00  1.07           N  
ATOM    516  CA  LYS A  36      -5.842  15.014  -1.877  1.00  1.07           C  
ATOM    517  C   LYS A  36      -5.339  15.100  -3.298  1.00  1.07           C  
ATOM    518  O   LYS A  36      -5.313  16.180  -3.880  1.00  1.07           O  
ATOM    519  CB  LYS A  36      -7.376  14.921  -1.861  1.00  1.07           C  
ATOM    520  CG  LYS A  36      -7.954  14.219  -0.608  1.00  1.07           C  
ATOM    521  CD  LYS A  36      -7.723  15.054   0.663  1.00  1.07           C  
ATOM    522  CE  LYS A  36      -8.106  14.319   1.946  1.00  1.07           C  
ATOM    523  NZ  LYS A  36      -7.779  15.153   3.160  1.00  1.07           N  
ATOM    524  H   LYS A  36      -5.897  17.038  -1.086  1.00  1.07           H  
ATOM    525  HA  LYS A  36      -5.444  14.096  -1.445  1.00  1.07           H  
ATOM    526 1HB  LYS A  36      -7.809  15.927  -1.930  1.00  1.07           H  
ATOM    527 2HB  LYS A  36      -7.706  14.364  -2.736  1.00  1.07           H  
ATOM    528 1HG  LYS A  36      -9.029  14.070  -0.744  1.00  1.07           H  
ATOM    529 2HG  LYS A  36      -7.487  13.254  -0.493  1.00  1.07           H  
ATOM    530 1HD  LYS A  36      -6.685  15.300   0.750  1.00  1.07           H  
ATOM    531 2HD  LYS A  36      -8.289  15.986   0.601  1.00  1.07           H  
ATOM    532 1HE  LYS A  36      -9.167  14.092   1.941  1.00  1.07           H  
ATOM    533 2HE  LYS A  36      -7.545  13.388   2.001  1.00  1.07           H  
ATOM    534 1HZ  LYS A  36      -8.021  14.653   3.999  1.00  1.07           H  
ATOM    535 2HZ  LYS A  36      -6.756  15.372   3.160  1.00  1.07           H  
ATOM    536 3HZ  LYS A  36      -8.295  16.019   3.124  1.00  1.07           H  
ATOM    537  N   CYS A  37      -4.937  13.965  -3.868  1.00  0.95           N  
ATOM    538  CA  CYS A  37      -4.548  13.954  -5.270  1.00  0.95           C  
ATOM    539  C   CYS A  37      -5.756  13.602  -6.084  1.00  0.95           C  
ATOM    540  O   CYS A  37      -6.271  12.482  -5.970  1.00  0.95           O  
ATOM    541  CB  CYS A  37      -3.493  12.919  -5.612  1.00  0.95           C  
ATOM    542  SG  CYS A  37      -3.038  12.989  -7.338  1.00  0.95           S  
ATOM    543  H   CYS A  37      -4.938  13.091  -3.357  1.00  0.95           H  
ATOM    544  HA  CYS A  37      -4.192  14.940  -5.557  1.00  0.95           H  
ATOM    545 1HB  CYS A  37      -2.616  13.023  -4.999  1.00  0.95           H  
ATOM    546 2HB  CYS A  37      -3.891  11.940  -5.436  1.00  0.95           H  
ATOM    547  N   CYS A  38      -6.193  14.531  -6.905  1.00  0.86           N  
ATOM    548  CA  CYS A  38      -7.376  14.326  -7.707  1.00  0.86           C  
ATOM    549  C   CYS A  38      -6.926  13.986  -9.115  1.00  0.86           C  
ATOM    550  O   CYS A  38      -6.009  14.617  -9.626  1.00  0.86           O  
ATOM    551  CB  CYS A  38      -8.188  15.617  -7.715  1.00  0.86           C  
ATOM    552  SG  CYS A  38      -8.707  16.217  -6.091  1.00  0.86           S  
ATOM    553  H   CYS A  38      -5.699  15.421  -6.946  1.00  0.86           H  
ATOM    554  HA  CYS A  38      -7.964  13.503  -7.312  1.00  0.86           H  
ATOM    555 1HB  CYS A  38      -7.602  16.398  -8.176  1.00  0.86           H  
ATOM    556 2HB  CYS A  38      -9.065  15.480  -8.324  1.00  0.86           H  
ATOM    557  N   ARG A  39      -7.543  13.008  -9.763  1.00  0.81           N  
ATOM    558  CA  ARG A  39      -7.183  12.677 -11.145  1.00  0.81           C  
ATOM    559  C   ARG A  39      -7.763  13.719 -12.056  1.00  0.81           C  
ATOM    560  O   ARG A  39      -8.958  13.969 -11.995  1.00  0.81           O  
ATOM    561  CB  ARG A  39      -7.739  11.321 -11.561  1.00  0.81           C  
ATOM    562  CG  ARG A  39      -7.570  10.941 -13.061  1.00  0.81           C  
ATOM    563  CD  ARG A  39      -6.173  10.530 -13.477  1.00  0.81           C  
ATOM    564  NE  ARG A  39      -6.174  10.113 -14.902  1.00  0.81           N  
ATOM    565  CZ  ARG A  39      -5.135   9.563 -15.586  1.00  0.81           C  
ATOM    566  NH1 ARG A  39      -3.984   9.333 -15.009  1.00  0.81           N  
ATOM    567  NH2 ARG A  39      -5.279   9.245 -16.868  1.00  0.81           N  
ATOM    568  H   ARG A  39      -8.297  12.503  -9.303  1.00  0.81           H  
ATOM    569  HA  ARG A  39      -6.098  12.665 -11.243  1.00  0.81           H  
ATOM    570 1HB  ARG A  39      -7.240  10.552 -11.005  1.00  0.81           H  
ATOM    571 2HB  ARG A  39      -8.800  11.271 -11.309  1.00  0.81           H  
ATOM    572 1HG  ARG A  39      -8.232  10.105 -13.278  1.00  0.81           H  
ATOM    573 2HG  ARG A  39      -7.860  11.788 -13.679  1.00  0.81           H  
ATOM    574 1HD  ARG A  39      -5.487  11.378 -13.369  1.00  0.81           H  
ATOM    575 2HD  ARG A  39      -5.818   9.697 -12.869  1.00  0.81           H  
ATOM    576  HE  ARG A  39      -7.029  10.268 -15.418  1.00  0.81           H  
ATOM    577 1HH1 ARG A  39      -3.824   9.598 -14.029  1.00  0.81           H  
ATOM    578 2HH1 ARG A  39      -3.227   8.919 -15.549  1.00  0.81           H  
ATOM    579 1HH2 ARG A  39      -6.159   9.410 -17.340  1.00  0.81           H  
ATOM    580 2HH2 ARG A  39      -4.473   8.842 -17.380  1.00  0.81           H  
ATOM    581  N   ARG A  40      -6.968  14.332 -12.922  1.00  0.80           N  
ATOM    582  CA  ARG A  40      -7.590  15.337 -13.767  1.00  0.80           C  
ATOM    583  C   ARG A  40      -8.414  14.653 -14.866  1.00  0.80           C  
ATOM    584  O   ARG A  40      -7.911  13.818 -15.623  1.00  0.80           O  
ATOM    585  CB  ARG A  40      -6.517  16.268 -14.282  1.00  0.80           C  
ATOM    586  CG  ARG A  40      -5.909  17.125 -13.189  1.00  0.80           C  
ATOM    587  CD  ARG A  40      -4.747  17.896 -13.655  1.00  0.80           C  
ATOM    588  NE  ARG A  40      -3.604  17.048 -13.947  1.00  0.80           N  
ATOM    589  CZ  ARG A  40      -2.439  17.500 -14.443  1.00  0.80           C  
ATOM    590  NH1 ARG A  40      -2.283  18.783 -14.692  1.00  0.80           N  
ATOM    591  NH2 ARG A  40      -1.455  16.663 -14.677  1.00  0.80           N  
ATOM    592  H   ARG A  40      -5.964  14.139 -12.995  1.00  0.80           H  
ATOM    593  HA  ARG A  40      -8.271  15.932 -13.155  1.00  0.80           H  
ATOM    594 1HB  ARG A  40      -5.700  15.694 -14.683  1.00  0.80           H  
ATOM    595 2HB  ARG A  40      -6.907  16.897 -15.065  1.00  0.80           H  
ATOM    596 1HG  ARG A  40      -6.660  17.818 -12.813  1.00  0.80           H  
ATOM    597 2HG  ARG A  40      -5.580  16.476 -12.374  1.00  0.80           H  
ATOM    598 1HD  ARG A  40      -5.019  18.414 -14.556  1.00  0.80           H  
ATOM    599 2HD  ARG A  40      -4.450  18.618 -12.911  1.00  0.80           H  
ATOM    600  HE  ARG A  40      -3.685  16.040 -13.762  1.00  0.80           H  
ATOM    601 1HH1 ARG A  40      -3.038  19.426 -14.507  1.00  0.80           H  
ATOM    602 2HH1 ARG A  40      -1.407  19.122 -15.060  1.00  0.80           H  
ATOM    603 1HH2 ARG A  40      -1.583  15.682 -14.479  1.00  0.80           H  
ATOM    604 2HH2 ARG A  40      -0.581  17.002 -15.041  1.00  0.80           H  
ATOM    605  N   TRP A  41      -9.699  15.004 -14.946  1.00  0.84           N  
ATOM    606  CA  TRP A  41     -10.632  14.349 -15.880  1.00  0.84           C  
ATOM    607  C   TRP A  41     -10.236  14.438 -17.348  1.00  0.84           C  
ATOM    608  O   TRP A  41     -10.602  13.584 -18.153  1.00  0.84           O  
ATOM    609  CB  TRP A  41     -12.043  14.937 -15.763  1.00  0.84           C  
ATOM    610  CG  TRP A  41     -12.217  16.344 -16.336  1.00  0.84           C  
ATOM    611  CD1 TRP A  41     -12.105  17.542 -15.697  1.00  0.84           C  
ATOM    612  CD2 TRP A  41     -12.567  16.662 -17.701  1.00  0.84           C  
ATOM    613  NE1 TRP A  41     -12.348  18.573 -16.574  1.00  0.84           N  
ATOM    614  CE2 TRP A  41     -12.630  18.053 -17.799  1.00  0.84           C  
ATOM    615  CE3 TRP A  41     -12.823  15.887 -18.830  1.00  0.84           C  
ATOM    616  CZ2 TRP A  41     -12.934  18.689 -18.988  1.00  0.84           C  
ATOM    617  CZ3 TRP A  41     -13.127  16.522 -20.022  1.00  0.84           C  
ATOM    618  CH2 TRP A  41     -13.182  17.887 -20.100  1.00  0.84           C  
ATOM    619  H   TRP A  41     -10.059  15.701 -14.278  1.00  0.84           H  
ATOM    620  HA  TRP A  41     -10.684  13.296 -15.605  1.00  0.84           H  
ATOM    621 1HB  TRP A  41     -12.758  14.273 -16.245  1.00  0.84           H  
ATOM    622 2HB  TRP A  41     -12.300  14.973 -14.706  1.00  0.84           H  
ATOM    623  HD1 TRP A  41     -11.866  17.677 -14.660  1.00  0.84           H  
ATOM    624  HE1 TRP A  41     -12.324  19.554 -16.339  1.00  0.84           H  
ATOM    625  HE3 TRP A  41     -12.779  14.801 -18.773  1.00  0.84           H  
ATOM    626  HZ2 TRP A  41     -12.983  19.777 -19.069  1.00  0.84           H  
ATOM    627  HZ3 TRP A  41     -13.323  15.904 -20.897  1.00  0.84           H  
ATOM    628  HH2 TRP A  41     -13.423  18.355 -21.054  1.00  0.84           H  
ATOM    629  N   TRP A  42      -9.507  15.486 -17.698  1.00  0.93           N  
ATOM    630  CA  TRP A  42      -9.135  15.741 -19.079  1.00  0.93           C  
ATOM    631  C   TRP A  42      -7.858  15.045 -19.531  1.00  0.93           C  
ATOM    632  O   TRP A  42      -7.452  15.198 -20.683  1.00  0.93           O  
ATOM    633  CB  TRP A  42      -9.009  17.239 -19.312  1.00  0.93           C  
ATOM    634  CG  TRP A  42      -8.079  17.918 -18.376  1.00  0.93           C  
ATOM    635  CD1 TRP A  42      -8.396  18.558 -17.216  1.00  0.93           C  
ATOM    636  CD2 TRP A  42      -6.648  18.059 -18.539  1.00  0.93           C  
ATOM    637  NE1 TRP A  42      -7.259  19.090 -16.647  1.00  0.93           N  
ATOM    638  CE2 TRP A  42      -6.181  18.789 -17.449  1.00  0.93           C  
ATOM    639  CE3 TRP A  42      -5.742  17.634 -19.518  1.00  0.93           C  
ATOM    640  CZ2 TRP A  42      -4.842  19.109 -17.305  1.00  0.93           C  
ATOM    641  CZ3 TRP A  42      -4.401  17.955 -19.371  1.00  0.93           C  
ATOM    642  CH2 TRP A  42      -3.963  18.672 -18.291  1.00  0.93           C  
ATOM    643  H   TRP A  42      -9.231  16.136 -16.978  1.00  0.93           H  
ATOM    644  HA  TRP A  42      -9.946  15.378 -19.710  1.00  0.93           H  
ATOM    645 1HB  TRP A  42      -8.664  17.418 -20.329  1.00  0.93           H  
ATOM    646 2HB  TRP A  42      -9.985  17.703 -19.214  1.00  0.93           H  
ATOM    647  HD1 TRP A  42      -9.401  18.643 -16.806  1.00  0.93           H  
ATOM    648  HE1 TRP A  42      -7.225  19.618 -15.787  1.00  0.93           H  
ATOM    649  HE3 TRP A  42      -6.088  17.062 -20.379  1.00  0.93           H  
ATOM    650  HZ2 TRP A  42      -4.474  19.684 -16.461  1.00  0.93           H  
ATOM    651  HZ3 TRP A  42      -3.703  17.619 -20.137  1.00  0.93           H  
ATOM    652  HH2 TRP A  42      -2.903  18.908 -18.205  1.00  0.93           H  
ATOM    653  N   ILE A  43      -7.197  14.307 -18.643  1.00  1.11           N  
ATOM    654  CA  ILE A  43      -5.963  13.657 -19.055  1.00  1.11           C  
ATOM    655  C   ILE A  43      -6.255  12.632 -20.134  1.00  1.11           C  
ATOM    656  O   ILE A  43      -7.119  11.773 -19.968  1.00  1.11           O  
ATOM    657  CB  ILE A  43      -5.297  12.969 -17.863  1.00  1.11           C  
ATOM    658  CG1 ILE A  43      -4.936  13.999 -16.836  1.00  1.11           C  
ATOM    659  CG2 ILE A  43      -4.098  12.190 -18.307  1.00  1.11           C  
ATOM    660  CD1 ILE A  43      -3.933  14.993 -17.287  1.00  1.11           C  
ATOM    661  H   ILE A  43      -7.549  14.186 -17.691  1.00  1.11           H  
ATOM    662  HA  ILE A  43      -5.286  14.408 -19.458  1.00  1.11           H  
ATOM    663  HB  ILE A  43      -6.014  12.295 -17.396  1.00  1.11           H  
ATOM    664 1HG1 ILE A  43      -5.826  14.540 -16.598  1.00  1.11           H  
ATOM    665 2HG1 ILE A  43      -4.575  13.501 -15.938  1.00  1.11           H  
ATOM    666 1HG2 ILE A  43      -3.647  11.696 -17.452  1.00  1.11           H  
ATOM    667 2HG2 ILE A  43      -4.421  11.442 -19.024  1.00  1.11           H  
ATOM    668 3HG2 ILE A  43      -3.371  12.854 -18.768  1.00  1.11           H  
ATOM    669 1HD1 ILE A  43      -3.757  15.715 -16.498  1.00  1.11           H  
ATOM    670 2HD1 ILE A  43      -3.001  14.492 -17.537  1.00  1.11           H  
ATOM    671 3HD1 ILE A  43      -4.318  15.489 -18.153  1.00  1.11           H  
ATOM    672  N   LEU A  44      -5.508  12.702 -21.231  1.00  1.39           N  
ATOM    673  CA  LEU A  44      -5.757  11.796 -22.337  1.00  1.39           C  
ATOM    674  C   LEU A  44      -4.801  10.622 -22.454  1.00  1.39           C  
ATOM    675  O   LEU A  44      -5.213   9.551 -22.890  1.00  1.39           O  
ATOM    676  CB  LEU A  44      -5.692  12.572 -23.648  1.00  1.39           C  
ATOM    677  CG  LEU A  44      -6.691  13.709 -23.781  1.00  1.39           C  
ATOM    678  CD1 LEU A  44      -6.468  14.400 -25.109  1.00  1.39           C  
ATOM    679  CD2 LEU A  44      -8.104  13.166 -23.642  1.00  1.39           C  
ATOM    680  H   LEU A  44      -4.810  13.425 -21.306  1.00  1.39           H  
ATOM    681  HA  LEU A  44      -6.764  11.398 -22.224  1.00  1.39           H  
ATOM    682 1HB  LEU A  44      -4.697  12.992 -23.755  1.00  1.39           H  
ATOM    683 2HB  LEU A  44      -5.861  11.876 -24.471  1.00  1.39           H  
ATOM    684  HG  LEU A  44      -6.515  14.442 -22.991  1.00  1.39           H  
ATOM    685 1HD1 LEU A  44      -7.166  15.230 -25.206  1.00  1.39           H  
ATOM    686 2HD1 LEU A  44      -5.446  14.778 -25.152  1.00  1.39           H  
ATOM    687 3HD1 LEU A  44      -6.628  13.691 -25.920  1.00  1.39           H  
ATOM    688 1HD2 LEU A  44      -8.816  13.987 -23.728  1.00  1.39           H  
ATOM    689 2HD2 LEU A  44      -8.296  12.435 -24.425  1.00  1.39           H  
ATOM    690 3HD2 LEU A  44      -8.217  12.691 -22.663  1.00  1.39           H  
ATOM    691  N   GLU A  45      -3.521  10.834 -22.114  1.00  1.78           N  
ATOM    692  CA  GLU A  45      -2.474   9.823 -22.348  1.00  1.78           C  
ATOM    693  C   GLU A  45      -2.775   8.988 -23.600  1.00  1.78           C  
ATOM    694  O   GLU A  45      -2.937   7.770 -23.498  1.00  1.78           O  
ATOM    695  CB  GLU A  45      -2.309   8.917 -21.127  1.00  1.78           C  
ATOM    696  CG  GLU A  45      -1.833   9.645 -19.882  1.00  1.78           C  
ATOM    697  CD  GLU A  45      -1.590   8.753 -18.685  1.00  1.78           C  
ATOM    698  OE1 GLU A  45      -0.443   8.525 -18.378  1.00  1.78           O  
ATOM    699  OE2 GLU A  45      -2.549   8.322 -18.055  1.00  1.78           O  
ATOM    700  H   GLU A  45      -3.265  11.719 -21.713  1.00  1.78           H  
ATOM    701  HA  GLU A  45      -1.525  10.338 -22.499  1.00  1.78           H  
ATOM    702 1HB  GLU A  45      -3.264   8.444 -20.892  1.00  1.78           H  
ATOM    703 2HB  GLU A  45      -1.596   8.124 -21.352  1.00  1.78           H  
ATOM    704 1HG  GLU A  45      -0.908  10.170 -20.116  1.00  1.78           H  
ATOM    705 2HG  GLU A  45      -2.557  10.377 -19.635  1.00  1.78           H  
ATOM    706  N   PRO A  46      -2.818   9.618 -24.797  1.00  2.30           N  
ATOM    707  CA  PRO A  46      -3.423   9.097 -26.008  1.00  2.30           C  
ATOM    708  C   PRO A  46      -2.883   7.734 -26.391  1.00  2.30           C  
ATOM    709  O   PRO A  46      -1.678   7.482 -26.333  1.00  2.30           O  
ATOM    710  CB  PRO A  46      -3.014  10.139 -27.061  1.00  2.30           C  
ATOM    711  CG  PRO A  46      -2.813  11.412 -26.279  1.00  2.30           C  
ATOM    712  CD  PRO A  46      -2.178  10.950 -24.984  1.00  2.30           C  
ATOM    713  HA  PRO A  46      -4.516   9.063 -25.877  1.00  2.30           H  
ATOM    714 1HB  PRO A  46      -2.105   9.804 -27.579  1.00  2.30           H  
ATOM    715 2HB  PRO A  46      -3.802  10.227 -27.822  1.00  2.30           H  
ATOM    716 1HG  PRO A  46      -2.179  12.114 -26.840  1.00  2.30           H  
ATOM    717 2HG  PRO A  46      -3.780  11.914 -26.118  1.00  2.30           H  
ATOM    718 1HD  PRO A  46      -1.093  10.830 -25.102  1.00  2.30           H  
ATOM    719 2HD  PRO A  46      -2.424  11.671 -24.216  1.00  2.30           H  
ATOM    720  N   TYR A  47      -3.787   6.867 -26.820  1.00  2.97           N  
ATOM    721  CA  TYR A  47      -3.420   5.530 -27.243  1.00  2.97           C  
ATOM    722  C   TYR A  47      -2.530   5.632 -28.500  1.00  2.97           C  
ATOM    723  O   TYR A  47      -2.835   6.446 -29.373  1.00  2.97           O  
ATOM    724  CB  TYR A  47      -4.690   4.711 -27.519  1.00  2.97           C  
ATOM    725  CG  TYR A  47      -4.428   3.269 -27.889  1.00  2.97           C  
ATOM    726  CD1 TYR A  47      -4.114   2.352 -26.898  1.00  2.97           C  
ATOM    727  CD2 TYR A  47      -4.493   2.862 -29.204  1.00  2.97           C  
ATOM    728  CE1 TYR A  47      -3.853   1.038 -27.233  1.00  2.97           C  
ATOM    729  CE2 TYR A  47      -4.227   1.551 -29.538  1.00  2.97           C  
ATOM    730  CZ  TYR A  47      -3.908   0.644 -28.562  1.00  2.97           C  
ATOM    731  OH  TYR A  47      -3.638  -0.663 -28.901  1.00  2.97           O  
ATOM    732  H   TYR A  47      -4.760   7.139 -26.837  1.00  2.97           H  
ATOM    733  HA  TYR A  47      -2.897   5.057 -26.424  1.00  2.97           H  
ATOM    734 1HB  TYR A  47      -5.330   4.725 -26.637  1.00  2.97           H  
ATOM    735 2HB  TYR A  47      -5.247   5.173 -28.335  1.00  2.97           H  
ATOM    736  HD1 TYR A  47      -4.065   2.672 -25.857  1.00  2.97           H  
ATOM    737  HD2 TYR A  47      -4.736   3.582 -29.985  1.00  2.97           H  
ATOM    738  HE1 TYR A  47      -3.600   0.318 -26.454  1.00  2.97           H  
ATOM    739  HE2 TYR A  47      -4.264   1.238 -30.573  1.00  2.97           H  
ATOM    740  HH  TYR A  47      -3.620  -0.744 -29.857  1.00  2.97           H  
ATOM    741  N   PRO A  48      -1.414   4.880 -28.605  1.00  3.87           N  
ATOM    742  CA  PRO A  48      -0.545   4.804 -29.771  1.00  3.87           C  
ATOM    743  C   PRO A  48      -1.319   4.342 -30.989  1.00  3.87           C  
ATOM    744  O   PRO A  48      -2.274   3.589 -30.863  1.00  3.87           O  
ATOM    745  CB  PRO A  48       0.491   3.756 -29.358  1.00  3.87           C  
ATOM    746  CG  PRO A  48       0.513   3.810 -27.852  1.00  3.87           C  
ATOM    747  CD  PRO A  48      -0.901   4.120 -27.440  1.00  3.87           C  
ATOM    748  HA  PRO A  48      -0.081   5.785 -29.947  1.00  3.87           H  
ATOM    749 1HB  PRO A  48       0.191   2.772 -29.751  1.00  3.87           H  
ATOM    750 2HB  PRO A  48       1.466   3.994 -29.810  1.00  3.87           H  
ATOM    751 1HG  PRO A  48       0.867   2.851 -27.442  1.00  3.87           H  
ATOM    752 2HG  PRO A  48       1.222   4.579 -27.511  1.00  3.87           H  
ATOM    753 1HD  PRO A  48      -1.462   3.199 -27.277  1.00  3.87           H  
ATOM    754 2HD  PRO A  48      -0.829   4.756 -26.539  1.00  3.87           H  
ATOM    755  N   THR A  49      -0.904   4.758 -32.174  1.00  5.15           N  
ATOM    756  CA  THR A  49      -1.615   4.326 -33.367  1.00  5.15           C  
ATOM    757  C   THR A  49      -1.726   2.791 -33.343  1.00  5.15           C  
ATOM    758  O   THR A  49      -0.709   2.132 -33.137  1.00  5.15           O  
ATOM    759  CB  THR A  49      -0.856   4.772 -34.632  1.00  5.15           C  
ATOM    760  OG1 THR A  49      -0.709   6.198 -34.622  1.00  5.15           O  
ATOM    761  CG2 THR A  49      -1.599   4.349 -35.882  1.00  5.15           C  
ATOM    762  H   THR A  49      -0.111   5.379 -32.248  1.00  5.15           H  
ATOM    763  HA  THR A  49      -2.583   4.806 -33.373  1.00  5.15           H  
ATOM    764  HB  THR A  49       0.134   4.313 -34.637  1.00  5.15           H  
ATOM    765  HG1 THR A  49      -0.256   6.479 -35.424  1.00  5.15           H  
ATOM    766 1HG2 THR A  49      -1.044   4.673 -36.762  1.00  5.15           H  
ATOM    767 2HG2 THR A  49      -1.697   3.284 -35.897  1.00  5.15           H  
ATOM    768 3HG2 THR A  49      -2.586   4.806 -35.889  1.00  5.15           H  
ATOM    769  N   PRO A  50      -2.941   2.198 -33.478  1.00  6.96           N  
ATOM    770  CA  PRO A  50      -3.196   0.762 -33.502  1.00  6.96           C  
ATOM    771  C   PRO A  50      -2.349  -0.035 -34.488  1.00  6.96           C  
ATOM    772  O   PRO A  50      -1.986  -1.168 -34.191  1.00  6.96           O  
ATOM    773  CB  PRO A  50      -4.668   0.710 -33.931  1.00  6.96           C  
ATOM    774  CG  PRO A  50      -5.262   1.985 -33.392  1.00  6.96           C  
ATOM    775  CD  PRO A  50      -4.175   3.020 -33.548  1.00  6.96           C  
ATOM    776  HA  PRO A  50      -3.067   0.363 -32.487  1.00  6.96           H  
ATOM    777 1HB  PRO A  50      -4.736   0.625 -35.027  1.00  6.96           H  
ATOM    778 2HB  PRO A  50      -5.144  -0.190 -33.513  1.00  6.96           H  
ATOM    779 1HG  PRO A  50      -6.169   2.242 -33.957  1.00  6.96           H  
ATOM    780 2HG  PRO A  50      -5.572   1.851 -32.351  1.00  6.96           H  
ATOM    781 1HD  PRO A  50      -4.263   3.543 -34.508  1.00  6.96           H  
ATOM    782 2HD  PRO A  50      -4.249   3.694 -32.676  1.00  6.96           H  
ATOM    783  N   VAL A  51      -2.014   0.591 -35.627  1.00  9.48           N  
ATOM    784  CA  VAL A  51      -1.240  -0.005 -36.721  1.00  9.48           C  
ATOM    785  C   VAL A  51      -1.921  -1.248 -37.339  1.00  9.48           C  
ATOM    786  O   VAL A  51      -2.203  -2.213 -36.638  1.00  9.48           O  
ATOM    787  CB  VAL A  51       0.188  -0.359 -36.256  1.00  9.48           C  
ATOM    788  CG1 VAL A  51       0.934  -1.087 -37.345  1.00  9.48           C  
ATOM    789  CG2 VAL A  51       0.918   0.924 -35.925  1.00  9.48           C  
ATOM    790  H   VAL A  51      -2.342   1.533 -35.754  1.00  9.48           H  
ATOM    791  HA  VAL A  51      -1.128   0.775 -37.462  1.00  9.48           H  
ATOM    792  HB  VAL A  51       0.148  -1.009 -35.385  1.00  9.48           H  
ATOM    793 1HG1 VAL A  51       1.944  -1.326 -37.008  1.00  9.48           H  
ATOM    794 2HG1 VAL A  51       0.413  -2.008 -37.592  1.00  9.48           H  
ATOM    795 3HG1 VAL A  51       0.988  -0.462 -38.212  1.00  9.48           H  
ATOM    796 1HG2 VAL A  51       1.929   0.691 -35.594  1.00  9.48           H  
ATOM    797 2HG2 VAL A  51       0.961   1.555 -36.812  1.00  9.48           H  
ATOM    798 3HG2 VAL A  51       0.399   1.445 -35.144  1.00  9.48           H  
ATOM    799  N   PRO A  52      -2.225  -1.262 -38.649  1.00 12.73           N  
ATOM    800  CA  PRO A  52      -2.858  -2.382 -39.314  1.00 12.73           C  
ATOM    801  C   PRO A  52      -1.899  -3.553 -39.342  1.00 12.73           C  
ATOM    802  O   PRO A  52      -0.688  -3.361 -39.440  1.00 12.73           O  
ATOM    803  CB  PRO A  52      -3.161  -1.832 -40.710  1.00 12.73           C  
ATOM    804  CG  PRO A  52      -2.143  -0.730 -40.920  1.00 12.73           C  
ATOM    805  CD  PRO A  52      -1.899  -0.131 -39.543  1.00 12.73           C  
ATOM    806  HA  PRO A  52      -3.783  -2.648 -38.776  1.00 12.73           H  
ATOM    807 1HB  PRO A  52      -3.068  -2.635 -41.453  1.00 12.73           H  
ATOM    808 2HB  PRO A  52      -4.198  -1.473 -40.756  1.00 12.73           H  
ATOM    809 1HG  PRO A  52      -1.234  -1.147 -41.365  1.00 12.73           H  
ATOM    810 2HG  PRO A  52      -2.533   0.008 -41.636  1.00 12.73           H  
ATOM    811 1HD  PRO A  52      -0.840   0.136 -39.499  1.00 12.73           H  
ATOM    812 2HD  PRO A  52      -2.567   0.727 -39.360  1.00 12.73           H  
ATOM    813  N   LYS A  53      -2.428  -4.770 -39.373  1.00 16.45           N  
ATOM    814  CA  LYS A  53      -1.581  -5.965 -39.414  1.00 16.45           C  
ATOM    815  C   LYS A  53      -0.671  -6.012 -40.639  1.00 16.45           C  
ATOM    816  O   LYS A  53       0.404  -6.605 -40.603  1.00 16.45           O  
ATOM    817  CB  LYS A  53      -2.443  -7.225 -39.368  1.00 16.45           C  
ATOM    818  CG  LYS A  53      -3.125  -7.472 -38.023  1.00 16.45           C  
ATOM    819  CD  LYS A  53      -3.976  -8.742 -38.050  1.00 16.45           C  
ATOM    820  CE  LYS A  53      -4.657  -8.986 -36.706  1.00 16.45           C  
ATOM    821  NZ  LYS A  53      -5.522 -10.199 -36.734  1.00 16.45           N  
ATOM    822  H   LYS A  53      -3.431  -4.878 -39.314  1.00 16.45           H  
ATOM    823  HA  LYS A  53      -0.941  -5.954 -38.530  1.00 16.45           H  
ATOM    824 1HB  LYS A  53      -3.216  -7.165 -40.134  1.00 16.45           H  
ATOM    825 2HB  LYS A  53      -1.824  -8.092 -39.597  1.00 16.45           H  
ATOM    826 1HG  LYS A  53      -2.366  -7.566 -37.246  1.00 16.45           H  
ATOM    827 2HG  LYS A  53      -3.762  -6.621 -37.780  1.00 16.45           H  
ATOM    828 1HD  LYS A  53      -4.741  -8.653 -38.823  1.00 16.45           H  
ATOM    829 2HD  LYS A  53      -3.345  -9.598 -38.285  1.00 16.45           H  
ATOM    830 1HE  LYS A  53      -3.895  -9.113 -35.938  1.00 16.45           H  
ATOM    831 2HE  LYS A  53      -5.271  -8.121 -36.455  1.00 16.45           H  
ATOM    832 1HZ  LYS A  53      -5.954 -10.326 -35.830  1.00 16.45           H  
ATOM    833 2HZ  LYS A  53      -6.239 -10.085 -37.437  1.00 16.45           H  
ATOM    834 3HZ  LYS A  53      -4.961 -11.009 -36.955  1.00 16.45           H  
ATOM    835  N   GLY A  54      -1.109  -5.398 -41.735  1.00 20.04           N  
ATOM    836  CA  GLY A  54      -0.325  -5.368 -42.961  1.00 20.04           C  
ATOM    837  C   GLY A  54       0.988  -4.586 -42.805  1.00 20.04           C  
ATOM    838  O   GLY A  54       1.949  -4.808 -43.546  1.00 20.04           O  
ATOM    839  H   GLY A  54      -2.001  -4.932 -41.704  1.00 20.04           H  
ATOM    840 1HA  GLY A  54      -0.106  -6.389 -43.273  1.00 20.04           H  
ATOM    841 2HA  GLY A  54      -0.921  -4.917 -43.753  1.00 20.04           H  
ATOM    842  N   LYS A  55       1.051  -3.658 -41.847  1.00 22.77           N  
ATOM    843  CA  LYS A  55       2.254  -2.849 -41.699  1.00 22.77           C  
ATOM    844  C   LYS A  55       3.275  -3.551 -40.821  1.00 22.77           C  
ATOM    845  O   LYS A  55       3.488  -3.184 -39.664  1.00 22.77           O  
ATOM    846  CB  LYS A  55       1.915  -1.468 -41.145  1.00 22.77           C  
ATOM    847  CG  LYS A  55       3.114  -0.516 -41.060  1.00 22.77           C  
ATOM    848  CD  LYS A  55       2.710   0.887 -40.598  1.00 22.77           C  
ATOM    849  CE  LYS A  55       3.920   1.816 -40.557  1.00 22.77           C  
ATOM    850  NZ  LYS A  55       3.554   3.201 -40.141  1.00 22.77           N  
ATOM    851  H   LYS A  55       0.283  -3.526 -41.192  1.00 22.77           H  
ATOM    852  HA  LYS A  55       2.704  -2.716 -42.683  1.00 22.77           H  
ATOM    853 1HB  LYS A  55       1.167  -1.000 -41.778  1.00 22.77           H  
ATOM    854 2HB  LYS A  55       1.479  -1.583 -40.161  1.00 22.77           H  
ATOM    855 1HG  LYS A  55       3.844  -0.924 -40.359  1.00 22.77           H  
ATOM    856 2HG  LYS A  55       3.583  -0.444 -42.040  1.00 22.77           H  
ATOM    857 1HD  LYS A  55       1.968   1.298 -41.284  1.00 22.77           H  
ATOM    858 2HD  LYS A  55       2.275   0.842 -39.607  1.00 22.77           H  
ATOM    859 1HE  LYS A  55       4.648   1.418 -39.852  1.00 22.77           H  
ATOM    860 2HE  LYS A  55       4.372   1.854 -41.548  1.00 22.77           H  
ATOM    861 1HZ  LYS A  55       4.384   3.777 -40.129  1.00 22.77           H  
ATOM    862 2HZ  LYS A  55       2.888   3.586 -40.797  1.00 22.77           H  
ATOM    863 3HZ  LYS A  55       3.146   3.186 -39.219  1.00 22.77           H  
ATOM    864  N   SER A  56       3.924  -4.550 -41.403  1.00 24.25           N  
ATOM    865  CA  SER A  56       4.879  -5.381 -40.681  1.00 24.25           C  
ATOM    866  C   SER A  56       5.868  -6.065 -41.623  1.00 24.25           C  
ATOM    867  O   SER A  56       5.516  -6.350 -42.769  1.00 24.25           O  
ATOM    868  CB  SER A  56       4.142  -6.468 -39.908  1.00 24.25           C  
ATOM    869  OG  SER A  56       5.042  -7.313 -39.198  1.00 24.25           O  
ATOM    870  H   SER A  56       3.655  -4.760 -42.366  1.00 24.25           H  
ATOM    871  HA  SER A  56       5.391  -4.736 -39.979  1.00 24.25           H  
ATOM    872 1HB  SER A  56       3.442  -6.008 -39.211  1.00 24.25           H  
ATOM    873 2HB  SER A  56       3.552  -7.065 -40.605  1.00 24.25           H  
ATOM    874  HG  SER A  56       5.687  -7.710 -39.870  1.00 24.25           H  
ATOM    875  N   PRO A  57       7.121  -6.273 -41.191  1.00 24.67           N  
ATOM    876  CA  PRO A  57       8.106  -7.087 -41.848  1.00 24.67           C  
ATOM    877  C   PRO A  57       7.877  -8.510 -41.379  1.00 24.67           C  
ATOM    878  O   PRO A  57       6.922  -8.749 -40.629  1.00 24.67           O  
ATOM    879  OXT PRO A  57       8.775  -9.341 -41.506  1.00 24.67           O  
ATOM    880  CB  PRO A  57       9.430  -6.503 -41.344  1.00 24.67           C  
ATOM    881  CG  PRO A  57       9.108  -5.980 -39.952  1.00 24.67           C  
ATOM    882  CD  PRO A  57       7.647  -5.537 -40.008  1.00 24.67           C  
ATOM    883  HA  PRO A  57       8.001  -6.999 -42.940  1.00 24.67           H  
ATOM    884 1HB  PRO A  57      10.207  -7.282 -41.338  1.00 24.67           H  
ATOM    885 2HB  PRO A  57       9.777  -5.711 -42.028  1.00 24.67           H  
ATOM    886 1HG  PRO A  57       9.279  -6.769 -39.204  1.00 24.67           H  
ATOM    887 2HG  PRO A  57       9.786  -5.151 -39.695  1.00 24.67           H  
ATOM    888 1HD  PRO A  57       7.142  -5.846 -39.079  1.00 24.67           H  
ATOM    889 2HD  PRO A  57       7.603  -4.448 -40.173  1.00 24.67           H  
TER     890
ENDMDL

REMARK ID 637083 MODEL 3 Hom_A_AP02927
PFRMAT TS
TARGET Hom_A_AP02927
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.908   0.915   1.351  1.00  7.88           N  
ATOM      2  CA  GLY A   1       2.220   0.282   1.298  1.00  7.88           C  
ATOM      3  C   GLY A   1       3.298   1.284   0.915  1.00  7.88           C  
ATOM      4  O   GLY A   1       3.067   2.189   0.111  1.00  7.88           O  
ATOM      5  H   GLY A   1       0.841   1.912   1.208  1.00  7.88           H  
ATOM      6 1HA  GLY A   1       2.454  -0.154   2.269  1.00  7.88           H  
ATOM      7 2HA  GLY A   1       2.204  -0.532   0.576  1.00  7.88           H  
ATOM      8  N   VAL A   2       4.481   1.122   1.494  1.00  7.12           N  
ATOM      9  CA  VAL A   2       5.593   2.010   1.191  1.00  7.12           C  
ATOM     10  C   VAL A   2       6.303   1.580  -0.079  1.00  7.12           C  
ATOM     11  O   VAL A   2       6.675   0.415  -0.229  1.00  7.12           O  
ATOM     12  CB  VAL A   2       6.594   2.046   2.356  1.00  7.12           C  
ATOM     13  CG1 VAL A   2       7.798   2.909   1.983  1.00  7.12           C  
ATOM     14  CG2 VAL A   2       5.901   2.601   3.588  1.00  7.12           C  
ATOM     15  H   VAL A   2       4.613   0.365   2.149  1.00  7.12           H  
ATOM     16  HA  VAL A   2       5.201   3.017   1.042  1.00  7.12           H  
ATOM     17  HB  VAL A   2       6.955   1.039   2.556  1.00  7.12           H  
ATOM     18 1HG1 VAL A   2       8.505   2.925   2.811  1.00  7.12           H  
ATOM     19 2HG1 VAL A   2       8.289   2.496   1.100  1.00  7.12           H  
ATOM     20 3HG1 VAL A   2       7.467   3.924   1.769  1.00  7.12           H  
ATOM     21 1HG2 VAL A   2       6.604   2.627   4.422  1.00  7.12           H  
ATOM     22 2HG2 VAL A   2       5.549   3.613   3.380  1.00  7.12           H  
ATOM     23 3HG2 VAL A   2       5.054   1.968   3.848  1.00  7.12           H  
ATOM     24  N   ILE A   3       6.467   2.522  -0.991  1.00  6.18           N  
ATOM     25  CA  ILE A   3       7.116   2.269  -2.261  1.00  6.18           C  
ATOM     26  C   ILE A   3       8.367   3.152  -2.465  1.00  6.18           C  
ATOM     27  O   ILE A   3       8.522   4.142  -1.752  1.00  6.18           O  
ATOM     28  CB  ILE A   3       6.046   2.457  -3.356  1.00  6.18           C  
ATOM     29  CG1 ILE A   3       5.348   3.808  -3.170  1.00  6.18           C  
ATOM     30  CG2 ILE A   3       5.043   1.324  -3.312  1.00  6.18           C  
ATOM     31  CD1 ILE A   3       6.079   4.955  -3.674  1.00  6.18           C  
ATOM     32  H   ILE A   3       6.120   3.448  -0.788  1.00  6.18           H  
ATOM     33  HA  ILE A   3       7.400   1.226  -2.256  1.00  6.18           H  
ATOM     34  HB  ILE A   3       6.502   2.473  -4.326  1.00  6.18           H  
ATOM     35 1HG1 ILE A   3       4.394   3.764  -3.690  1.00  6.18           H  
ATOM     36 2HG1 ILE A   3       5.153   3.959  -2.108  1.00  6.18           H  
ATOM     37 1HG2 ILE A   3       4.301   1.468  -4.096  1.00  6.18           H  
ATOM     38 2HG2 ILE A   3       5.560   0.379  -3.472  1.00  6.18           H  
ATOM     39 3HG2 ILE A   3       4.542   1.305  -2.343  1.00  6.18           H  
ATOM     40 1HD1 ILE A   3       5.500   5.864  -3.507  1.00  6.18           H  
ATOM     41 2HD1 ILE A   3       7.017   5.025  -3.135  1.00  6.18           H  
ATOM     42 3HD1 ILE A   3       6.261   4.835  -4.724  1.00  6.18           H  
ATOM     43  N   PRO A   4       9.273   2.828  -3.436  1.00  5.09           N  
ATOM     44  CA  PRO A   4      10.487   3.571  -3.808  1.00  5.09           C  
ATOM     45  C   PRO A   4      10.288   5.014  -4.273  1.00  5.09           C  
ATOM     46  O   PRO A   4      11.233   5.806  -4.311  1.00  5.09           O  
ATOM     47  CB  PRO A   4      11.041   2.739  -4.962  1.00  5.09           C  
ATOM     48  CG  PRO A   4      10.508   1.355  -4.748  1.00  5.09           C  
ATOM     49  CD  PRO A   4       9.133   1.546  -4.191  1.00  5.09           C  
ATOM     50  HA  PRO A   4      11.182   3.548  -2.956  1.00  5.09           H  
ATOM     51 1HB  PRO A   4      10.702   3.171  -5.911  1.00  5.09           H  
ATOM     52 2HB  PRO A   4      12.139   2.781  -4.963  1.00  5.09           H  
ATOM     53 1HG  PRO A   4      10.499   0.802  -5.700  1.00  5.09           H  
ATOM     54 2HG  PRO A   4      11.168   0.797  -4.064  1.00  5.09           H  
ATOM     55 1HD  PRO A   4       8.417   1.631  -5.020  1.00  5.09           H  
ATOM     56 2HD  PRO A   4       8.935   0.690  -3.550  1.00  5.09           H  
ATOM     57  N   GLY A   5       9.093   5.334  -4.727  1.00  4.00           N  
ATOM     58  CA  GLY A   5       8.749   6.675  -5.191  1.00  4.00           C  
ATOM     59  C   GLY A   5       9.311   7.024  -6.558  1.00  4.00           C  
ATOM     60  O   GLY A   5       8.585   7.155  -7.540  1.00  4.00           O  
ATOM     61  H   GLY A   5       8.361   4.644  -4.698  1.00  4.00           H  
ATOM     62 1HA  GLY A   5       7.665   6.778  -5.219  1.00  4.00           H  
ATOM     63 2HA  GLY A   5       9.101   7.406  -4.461  1.00  4.00           H  
ATOM     64  N   GLN A   6      10.624   7.152  -6.633  1.00  3.03           N  
ATOM     65  CA  GLN A   6      11.271   7.540  -7.881  1.00  3.03           C  
ATOM     66  C   GLN A   6      11.134   6.433  -8.924  1.00  3.03           C  
ATOM     67  O   GLN A   6      10.710   6.661 -10.061  1.00  3.03           O  
ATOM     68  CB  GLN A   6      12.739   7.809  -7.603  1.00  3.03           C  
ATOM     69  CG  GLN A   6      13.545   8.386  -8.734  1.00  3.03           C  
ATOM     70  CD  GLN A   6      13.181   9.835  -9.091  1.00  3.03           C  
ATOM     71  OE1 GLN A   6      12.734  10.657  -8.266  1.00  3.03           O  
ATOM     72  NE2 GLN A   6      13.407  10.167 -10.357  1.00  3.03           N  
ATOM     73  H   GLN A   6      11.158   6.981  -5.780  1.00  3.03           H  
ATOM     74  HA  GLN A   6      10.791   8.442  -8.263  1.00  3.03           H  
ATOM     75 1HB  GLN A   6      12.808   8.492  -6.766  1.00  3.03           H  
ATOM     76 2HB  GLN A   6      13.222   6.883  -7.295  1.00  3.03           H  
ATOM     77 1HG  GLN A   6      14.597   8.361  -8.457  1.00  3.03           H  
ATOM     78 2HG  GLN A   6      13.382   7.770  -9.618  1.00  3.03           H  
ATOM     79 1HE2 GLN A   6      13.225  11.098 -10.674  1.00  3.03           H  
ATOM     80 2HE2 GLN A   6      13.779   9.491 -10.995  1.00  3.03           H  
ATOM     81  N   LYS A   7      11.434   5.205  -8.509  1.00  2.29           N  
ATOM     82  CA  LYS A   7      11.347   4.088  -9.435  1.00  2.29           C  
ATOM     83  C   LYS A   7       9.900   3.716  -9.647  1.00  2.29           C  
ATOM     84  O   LYS A   7       9.529   3.188 -10.697  1.00  2.29           O  
ATOM     85  CB  LYS A   7      12.130   2.887  -8.929  1.00  2.29           C  
ATOM     86  CG  LYS A   7      13.633   3.082  -8.920  1.00  2.29           C  
ATOM     87  CD  LYS A   7      14.345   1.837  -8.407  1.00  2.29           C  
ATOM     88  CE  LYS A   7      15.855   2.024  -8.398  1.00  2.29           C  
ATOM     89  NZ  LYS A   7      16.558   0.825  -7.872  1.00  2.29           N  
ATOM     90  H   LYS A   7      11.754   5.061  -7.563  1.00  2.29           H  
ATOM     91  HA  LYS A   7      11.761   4.392 -10.392  1.00  2.29           H  
ATOM     92 1HB  LYS A   7      11.817   2.645  -7.920  1.00  2.29           H  
ATOM     93 2HB  LYS A   7      11.908   2.021  -9.552  1.00  2.29           H  
ATOM     94 1HG  LYS A   7      13.976   3.304  -9.932  1.00  2.29           H  
ATOM     95 2HG  LYS A   7      13.881   3.927  -8.277  1.00  2.29           H  
ATOM     96 1HD  LYS A   7      14.007   1.618  -7.392  1.00  2.29           H  
ATOM     97 2HD  LYS A   7      14.098   0.987  -9.045  1.00  2.29           H  
ATOM     98 1HE  LYS A   7      16.196   2.217  -9.414  1.00  2.29           H  
ATOM     99 2HE  LYS A   7      16.103   2.881  -7.772  1.00  2.29           H  
ATOM    100 1HZ  LYS A   7      17.555   0.989  -7.881  1.00  2.29           H  
ATOM    101 2HZ  LYS A   7      16.256   0.644  -6.925  1.00  2.29           H  
ATOM    102 3HZ  LYS A   7      16.344   0.027  -8.452  1.00  2.29           H  
ATOM    103  N   GLN A   8       9.075   3.990  -8.639  1.00  1.76           N  
ATOM    104  CA  GLN A   8       7.668   3.672  -8.741  1.00  1.76           C  
ATOM    105  C   GLN A   8       7.071   4.580  -9.806  1.00  1.76           C  
ATOM    106  O   GLN A   8       6.297   4.139 -10.647  1.00  1.76           O  
ATOM    107  CB  GLN A   8       6.976   3.893  -7.406  1.00  1.76           C  
ATOM    108  CG  GLN A   8       5.557   3.391  -7.325  1.00  1.76           C  
ATOM    109  CD  GLN A   8       5.472   1.893  -7.446  1.00  1.76           C  
ATOM    110  OE1 GLN A   8       6.164   1.176  -6.716  1.00  1.76           O  
ATOM    111  NE2 GLN A   8       4.624   1.404  -8.341  1.00  1.76           N  
ATOM    112  H   GLN A   8       9.434   4.435  -7.809  1.00  1.76           H  
ATOM    113  HA  GLN A   8       7.551   2.634  -9.052  1.00  1.76           H  
ATOM    114 1HB  GLN A   8       7.553   3.415  -6.618  1.00  1.76           H  
ATOM    115 2HB  GLN A   8       6.957   4.962  -7.191  1.00  1.76           H  
ATOM    116 1HG  GLN A   8       5.100   3.693  -6.391  1.00  1.76           H  
ATOM    117 2HG  GLN A   8       5.023   3.815  -8.154  1.00  1.76           H  
ATOM    118 1HE2 GLN A   8       4.526   0.415  -8.454  1.00  1.76           H  
ATOM    119 2HE2 GLN A   8       4.076   2.027  -8.901  1.00  1.76           H  
ATOM    120  N   CYS A   9       7.511   5.838  -9.832  1.00  1.40           N  
ATOM    121  CA  CYS A   9       7.019   6.771 -10.827  1.00  1.40           C  
ATOM    122  C   CYS A   9       7.328   6.261 -12.222  1.00  1.40           C  
ATOM    123  O   CYS A   9       6.466   6.274 -13.104  1.00  1.40           O  
ATOM    124  CB  CYS A   9       7.650   8.151 -10.646  1.00  1.40           C  
ATOM    125  SG  CYS A   9       6.948   9.410 -11.716  1.00  1.40           S  
ATOM    126  H   CYS A   9       8.145   6.178  -9.115  1.00  1.40           H  
ATOM    127  HA  CYS A   9       5.943   6.854 -10.716  1.00  1.40           H  
ATOM    128 1HB  CYS A   9       7.533   8.472  -9.611  1.00  1.40           H  
ATOM    129 2HB  CYS A   9       8.718   8.096 -10.847  1.00  1.40           H  
ATOM    130  N   ILE A  10       8.549   5.764 -12.403  1.00  1.18           N  
ATOM    131  CA  ILE A  10       8.942   5.216 -13.687  1.00  1.18           C  
ATOM    132  C   ILE A  10       8.048   4.021 -14.043  1.00  1.18           C  
ATOM    133  O   ILE A  10       7.524   3.932 -15.155  1.00  1.18           O  
ATOM    134  CB  ILE A  10      10.414   4.785 -13.653  1.00  1.18           C  
ATOM    135  CG1 ILE A  10      11.305   6.028 -13.529  1.00  1.18           C  
ATOM    136  CG2 ILE A  10      10.756   3.983 -14.889  1.00  1.18           C  
ATOM    137  CD1 ILE A  10      12.746   5.719 -13.199  1.00  1.18           C  
ATOM    138  H   ILE A  10       9.222   5.802 -11.632  1.00  1.18           H  
ATOM    139  HA  ILE A  10       8.817   5.986 -14.447  1.00  1.18           H  
ATOM    140  HB  ILE A  10      10.590   4.173 -12.774  1.00  1.18           H  
ATOM    141 1HG1 ILE A  10      11.272   6.576 -14.468  1.00  1.18           H  
ATOM    142 2HG1 ILE A  10      10.902   6.669 -12.737  1.00  1.18           H  
ATOM    143 1HG2 ILE A  10      11.800   3.676 -14.845  1.00  1.18           H  
ATOM    144 2HG2 ILE A  10      10.122   3.099 -14.933  1.00  1.18           H  
ATOM    145 3HG2 ILE A  10      10.593   4.593 -15.775  1.00  1.18           H  
ATOM    146 1HD1 ILE A  10      13.308   6.649 -13.125  1.00  1.18           H  
ATOM    147 2HD1 ILE A  10      12.799   5.193 -12.252  1.00  1.18           H  
ATOM    148 3HD1 ILE A  10      13.172   5.097 -13.982  1.00  1.18           H  
ATOM    149  N   ALA A  11       7.818   3.127 -13.076  1.00  1.04           N  
ATOM    150  CA  ALA A  11       6.970   1.945 -13.273  1.00  1.04           C  
ATOM    151  C   ALA A  11       5.545   2.326 -13.697  1.00  1.04           C  
ATOM    152  O   ALA A  11       4.913   1.643 -14.508  1.00  1.04           O  
ATOM    153  CB  ALA A  11       6.914   1.136 -11.986  1.00  1.04           C  
ATOM    154  H   ALA A  11       8.275   3.253 -12.172  1.00  1.04           H  
ATOM    155  HA  ALA A  11       7.413   1.342 -14.063  1.00  1.04           H  
ATOM    156 1HB  ALA A  11       6.311   0.244 -12.143  1.00  1.04           H  
ATOM    157 2HB  ALA A  11       7.925   0.850 -11.695  1.00  1.04           H  
ATOM    158 3HB  ALA A  11       6.470   1.734 -11.200  1.00  1.04           H  
ATOM    159  N   LEU A  12       5.072   3.448 -13.165  1.00  0.95           N  
ATOM    160  CA  LEU A  12       3.749   4.013 -13.404  1.00  0.95           C  
ATOM    161  C   LEU A  12       3.678   4.847 -14.690  1.00  0.95           C  
ATOM    162  O   LEU A  12       2.628   5.414 -15.020  1.00  0.95           O  
ATOM    163  CB  LEU A  12       3.387   4.887 -12.196  1.00  0.95           C  
ATOM    164  CG  LEU A  12       3.197   4.129 -10.870  1.00  0.95           C  
ATOM    165  CD1 LEU A  12       3.084   5.123  -9.742  1.00  0.95           C  
ATOM    166  CD2 LEU A  12       1.952   3.292 -10.960  1.00  0.95           C  
ATOM    167  H   LEU A  12       5.665   3.929 -12.489  1.00  0.95           H  
ATOM    168  HA  LEU A  12       3.039   3.195 -13.484  1.00  0.95           H  
ATOM    169 1HB  LEU A  12       4.181   5.616 -12.048  1.00  0.95           H  
ATOM    170 2HB  LEU A  12       2.465   5.424 -12.416  1.00  0.95           H  
ATOM    171  HG  LEU A  12       4.038   3.480 -10.685  1.00  0.95           H  
ATOM    172 1HD1 LEU A  12       2.935   4.604  -8.801  1.00  0.95           H  
ATOM    173 2HD1 LEU A  12       3.997   5.719  -9.691  1.00  0.95           H  
ATOM    174 3HD1 LEU A  12       2.267   5.753  -9.921  1.00  0.95           H  
ATOM    175 1HD2 LEU A  12       1.807   2.752 -10.024  1.00  0.95           H  
ATOM    176 2HD2 LEU A  12       1.093   3.936 -11.142  1.00  0.95           H  
ATOM    177 3HD2 LEU A  12       2.055   2.578 -11.779  1.00  0.95           H  
ATOM    178  N   LYS A  13       4.799   4.936 -15.413  1.00  0.89           N  
ATOM    179  CA  LYS A  13       4.927   5.699 -16.651  1.00  0.89           C  
ATOM    180  C   LYS A  13       4.617   7.175 -16.419  1.00  0.89           C  
ATOM    181  O   LYS A  13       4.017   7.859 -17.265  1.00  0.89           O  
ATOM    182  CB  LYS A  13       3.988   5.144 -17.716  1.00  0.89           C  
ATOM    183  CG  LYS A  13       4.029   3.611 -17.929  1.00  0.89           C  
ATOM    184  CD  LYS A  13       5.351   3.127 -18.480  1.00  0.89           C  
ATOM    185  CE  LYS A  13       5.290   1.624 -18.756  1.00  0.89           C  
ATOM    186  NZ  LYS A  13       6.594   1.086 -19.249  1.00  0.89           N  
ATOM    187  H   LYS A  13       5.638   4.449 -15.102  1.00  0.89           H  
ATOM    188  HA  LYS A  13       5.956   5.616 -16.999  1.00  0.89           H  
ATOM    189 1HB  LYS A  13       2.972   5.451 -17.513  1.00  0.89           H  
ATOM    190 2HB  LYS A  13       4.262   5.583 -18.669  1.00  0.89           H  
ATOM    191 1HG  LYS A  13       3.858   3.104 -16.978  1.00  0.89           H  
ATOM    192 2HG  LYS A  13       3.234   3.312 -18.608  1.00  0.89           H  
ATOM    193 1HD  LYS A  13       5.588   3.661 -19.400  1.00  0.89           H  
ATOM    194 2HD  LYS A  13       6.139   3.320 -17.744  1.00  0.89           H  
ATOM    195 1HE  LYS A  13       5.018   1.108 -17.833  1.00  0.89           H  
ATOM    196 2HE  LYS A  13       4.519   1.433 -19.505  1.00  0.89           H  
ATOM    197 1HZ  LYS A  13       6.503   0.093 -19.413  1.00  0.89           H  
ATOM    198 2HZ  LYS A  13       6.850   1.549 -20.109  1.00  0.89           H  
ATOM    199 3HZ  LYS A  13       7.306   1.251 -18.550  1.00  0.89           H  
ATOM    200  N   GLY A  14       5.041   7.668 -15.271  1.00  0.85           N  
ATOM    201  CA  GLY A  14       4.842   9.048 -14.943  1.00  0.85           C  
ATOM    202  C   GLY A  14       6.076   9.879 -15.187  1.00  0.85           C  
ATOM    203  O   GLY A  14       7.015   9.449 -15.863  1.00  0.85           O  
ATOM    204  H   GLY A  14       5.524   7.072 -14.594  1.00  0.85           H  
ATOM    205 1HA  GLY A  14       4.019   9.448 -15.522  1.00  0.85           H  
ATOM    206 2HA  GLY A  14       4.559   9.117 -13.898  1.00  0.85           H  
ATOM    207  N   VAL A  15       6.046  11.077 -14.637  1.00  0.83           N  
ATOM    208  CA  VAL A  15       7.127  12.036 -14.733  1.00  0.83           C  
ATOM    209  C   VAL A  15       7.232  12.804 -13.436  1.00  0.83           C  
ATOM    210  O   VAL A  15       6.228  13.223 -12.858  1.00  0.83           O  
ATOM    211  CB  VAL A  15       6.887  12.978 -15.929  1.00  0.83           C  
ATOM    212  CG1 VAL A  15       5.562  13.669 -15.754  1.00  0.83           C  
ATOM    213  CG2 VAL A  15       7.997  14.021 -16.026  1.00  0.83           C  
ATOM    214  H   VAL A  15       5.200  11.311 -14.122  1.00  0.83           H  
ATOM    215  HA  VAL A  15       8.061  11.497 -14.893  1.00  0.83           H  
ATOM    216  HB  VAL A  15       6.853  12.392 -16.836  1.00  0.83           H  
ATOM    217 1HG1 VAL A  15       5.383  14.315 -16.601  1.00  0.83           H  
ATOM    218 2HG1 VAL A  15       4.767  12.922 -15.690  1.00  0.83           H  
ATOM    219 3HG1 VAL A  15       5.585  14.257 -14.838  1.00  0.83           H  
ATOM    220 1HG2 VAL A  15       7.809  14.670 -16.878  1.00  0.83           H  
ATOM    221 2HG2 VAL A  15       8.028  14.624 -15.119  1.00  0.83           H  
ATOM    222 3HG2 VAL A  15       8.956  13.519 -16.158  1.00  0.83           H  
ATOM    223  N   CYS A  16       8.451  13.015 -12.978  1.00  0.81           N  
ATOM    224  CA  CYS A  16       8.637  13.726 -11.729  1.00  0.81           C  
ATOM    225  C   CYS A  16       8.726  15.228 -11.965  1.00  0.81           C  
ATOM    226  O   CYS A  16       9.524  15.689 -12.784  1.00  0.81           O  
ATOM    227  CB  CYS A  16       9.902  13.226 -11.037  1.00  0.81           C  
ATOM    228  SG  CYS A  16       9.843  11.468 -10.591  1.00  0.81           S  
ATOM    229  H   CYS A  16       9.250  12.668 -13.486  1.00  0.81           H  
ATOM    230  HA  CYS A  16       7.789  13.523 -11.084  1.00  0.81           H  
ATOM    231 1HB  CYS A  16      10.761  13.384 -11.686  1.00  0.81           H  
ATOM    232 2HB  CYS A  16      10.068  13.799 -10.130  1.00  0.81           H  
ATOM    233  N   ARG A  17       7.899  15.994 -11.250  1.00  0.80           N  
ATOM    234  CA  ARG A  17       7.852  17.444 -11.419  1.00  0.80           C  
ATOM    235  C   ARG A  17       7.962  18.193 -10.090  1.00  0.80           C  
ATOM    236  O   ARG A  17       7.574  17.700  -9.034  1.00  0.80           O  
ATOM    237  CB  ARG A  17       6.564  17.848 -12.142  1.00  0.80           C  
ATOM    238  CG  ARG A  17       6.423  17.284 -13.571  1.00  0.80           C  
ATOM    239  CD  ARG A  17       5.208  17.810 -14.270  1.00  0.80           C  
ATOM    240  NE  ARG A  17       4.992  17.160 -15.558  1.00  0.80           N  
ATOM    241  CZ  ARG A  17       3.786  17.040 -16.160  1.00  0.80           C  
ATOM    242  NH1 ARG A  17       2.705  17.509 -15.595  1.00  0.80           N  
ATOM    243  NH2 ARG A  17       3.649  16.440 -17.322  1.00  0.80           N  
ATOM    244  H   ARG A  17       7.252  15.537 -10.608  1.00  0.80           H  
ATOM    245  HA  ARG A  17       8.697  17.744 -12.040  1.00  0.80           H  
ATOM    246 1HB  ARG A  17       5.703  17.496 -11.563  1.00  0.80           H  
ATOM    247 2HB  ARG A  17       6.496  18.934 -12.192  1.00  0.80           H  
ATOM    248 1HG  ARG A  17       7.306  17.537 -14.159  1.00  0.80           H  
ATOM    249 2HG  ARG A  17       6.327  16.197 -13.515  1.00  0.80           H  
ATOM    250 1HD  ARG A  17       4.330  17.694 -13.668  1.00  0.80           H  
ATOM    251 2HD  ARG A  17       5.358  18.871 -14.461  1.00  0.80           H  
ATOM    252  HE  ARG A  17       5.796  16.773 -16.031  1.00  0.80           H  
ATOM    253 1HH1 ARG A  17       2.753  17.994 -14.712  1.00  0.80           H  
ATOM    254 2HH1 ARG A  17       1.807  17.352 -16.089  1.00  0.80           H  
ATOM    255 1HH2 ARG A  17       4.442  16.064 -17.814  1.00  0.80           H  
ATOM    256 2HH2 ARG A  17       2.694  16.369 -17.718  1.00  0.80           H  
ATOM    257  N   ASP A  18       8.452  19.425 -10.133  1.00  0.79           N  
ATOM    258  CA  ASP A  18       8.587  20.205  -8.900  1.00  0.79           C  
ATOM    259  C   ASP A  18       7.281  20.896  -8.528  1.00  0.79           C  
ATOM    260  O   ASP A  18       6.980  21.120  -7.352  1.00  0.79           O  
ATOM    261  CB  ASP A  18       9.695  21.242  -9.079  1.00  0.79           C  
ATOM    262  CG  ASP A  18      11.062  20.591  -9.279  1.00  0.79           C  
ATOM    263  OD1 ASP A  18      11.548  19.951  -8.368  1.00  0.79           O  
ATOM    264  OD2 ASP A  18      11.602  20.681 -10.357  1.00  0.79           O  
ATOM    265  H   ASP A  18       8.758  19.815 -11.014  1.00  0.79           H  
ATOM    266  HA  ASP A  18       8.862  19.530  -8.087  1.00  0.79           H  
ATOM    267 1HB  ASP A  18       9.470  21.874  -9.941  1.00  0.79           H  
ATOM    268 2HB  ASP A  18       9.735  21.887  -8.202  1.00  0.79           H  
ATOM    269  N   LYS A  19       6.520  21.239  -9.554  1.00  0.78           N  
ATOM    270  CA  LYS A  19       5.250  21.923  -9.409  1.00  0.78           C  
ATOM    271  C   LYS A  19       4.142  20.903  -9.282  1.00  0.78           C  
ATOM    272  O   LYS A  19       4.320  19.742  -9.647  1.00  0.78           O  
ATOM    273  CB  LYS A  19       4.987  22.831 -10.603  1.00  0.78           C  
ATOM    274  CG  LYS A  19       5.973  23.986 -10.739  1.00  0.78           C  
ATOM    275  CD  LYS A  19       5.629  24.873 -11.929  1.00  0.78           C  
ATOM    276  CE  LYS A  19       6.604  26.036 -12.056  1.00  0.78           C  
ATOM    277  NZ  LYS A  19       6.277  26.908 -13.215  1.00  0.78           N  
ATOM    278  H   LYS A  19       6.841  21.009 -10.479  1.00  0.78           H  
ATOM    279  HA  LYS A  19       5.268  22.522  -8.499  1.00  0.78           H  
ATOM    280 1HB  LYS A  19       5.025  22.244 -11.520  1.00  0.78           H  
ATOM    281 2HB  LYS A  19       3.982  23.248 -10.528  1.00  0.78           H  
ATOM    282 1HG  LYS A  19       5.953  24.588  -9.829  1.00  0.78           H  
ATOM    283 2HG  LYS A  19       6.980  23.591 -10.868  1.00  0.78           H  
ATOM    284 1HD  LYS A  19       5.662  24.280 -12.845  1.00  0.78           H  
ATOM    285 2HD  LYS A  19       4.620  25.268 -11.810  1.00  0.78           H  
ATOM    286 1HE  LYS A  19       6.570  26.631 -11.145  1.00  0.78           H  
ATOM    287 2HE  LYS A  19       7.613  25.644 -12.185  1.00  0.78           H  
ATOM    288 1HZ  LYS A  19       6.943  27.666 -13.265  1.00  0.78           H  
ATOM    289 2HZ  LYS A  19       6.317  26.367 -14.067  1.00  0.78           H  
ATOM    290 3HZ  LYS A  19       5.347  27.286 -13.100  1.00  0.78           H  
ATOM    291  N   LEU A  20       2.995  21.326  -8.777  1.00  0.77           N  
ATOM    292  CA  LEU A  20       1.869  20.418  -8.703  1.00  0.77           C  
ATOM    293  C   LEU A  20       1.430  20.023 -10.092  1.00  0.77           C  
ATOM    294  O   LEU A  20       1.478  20.822 -11.031  1.00  0.77           O  
ATOM    295  CB  LEU A  20       0.708  21.038  -7.941  1.00  0.77           C  
ATOM    296  CG  LEU A  20       0.966  21.276  -6.460  1.00  0.77           C  
ATOM    297  CD1 LEU A  20      -0.211  22.019  -5.843  1.00  0.77           C  
ATOM    298  CD2 LEU A  20       1.176  19.932  -5.791  1.00  0.77           C  
ATOM    299  H   LEU A  20       2.895  22.283  -8.469  1.00  0.77           H  
ATOM    300  HA  LEU A  20       2.186  19.515  -8.179  1.00  0.77           H  
ATOM    301 1HB  LEU A  20       0.462  21.995  -8.398  1.00  0.77           H  
ATOM    302 2HB  LEU A  20      -0.159  20.381  -8.035  1.00  0.77           H  
ATOM    303  HG  LEU A  20       1.859  21.888  -6.336  1.00  0.77           H  
ATOM    304 1HD1 LEU A  20      -0.020  22.186  -4.782  1.00  0.77           H  
ATOM    305 2HD1 LEU A  20      -0.339  22.978  -6.344  1.00  0.77           H  
ATOM    306 3HD1 LEU A  20      -1.118  21.426  -5.957  1.00  0.77           H  
ATOM    307 1HD2 LEU A  20       1.372  20.079  -4.728  1.00  0.77           H  
ATOM    308 2HD2 LEU A  20       0.283  19.319  -5.915  1.00  0.77           H  
ATOM    309 3HD2 LEU A  20       2.021  19.434  -6.257  1.00  0.77           H  
ATOM    310  N   CYS A  21       1.015  18.783 -10.217  1.00  0.76           N  
ATOM    311  CA  CYS A  21       0.572  18.235 -11.488  1.00  0.76           C  
ATOM    312  C   CYS A  21      -0.720  18.904 -11.941  1.00  0.76           C  
ATOM    313  O   CYS A  21      -1.590  19.208 -11.123  1.00  0.76           O  
ATOM    314  CB  CYS A  21       0.318  16.743 -11.340  1.00  0.76           C  
ATOM    315  SG  CYS A  21       1.750  15.774 -10.746  1.00  0.76           S  
ATOM    316  H   CYS A  21       1.012  18.188  -9.401  1.00  0.76           H  
ATOM    317  HA  CYS A  21       1.347  18.403 -12.233  1.00  0.76           H  
ATOM    318 1HB  CYS A  21      -0.511  16.582 -10.648  1.00  0.76           H  
ATOM    319 2HB  CYS A  21       0.015  16.342 -12.308  1.00  0.76           H  
ATOM    320  N   SER A  22      -0.870  19.098 -13.252  1.00  0.77           N  
ATOM    321  CA  SER A  22      -2.106  19.639 -13.813  1.00  0.77           C  
ATOM    322  C   SER A  22      -3.151  18.539 -13.766  1.00  0.77           C  
ATOM    323  O   SER A  22      -2.786  17.373 -13.619  1.00  0.77           O  
ATOM    324  CB  SER A  22      -1.889  20.088 -15.246  1.00  0.77           C  
ATOM    325  OG  SER A  22      -1.679  18.991 -16.095  1.00  0.77           O  
ATOM    326  H   SER A  22      -0.112  18.851 -13.869  1.00  0.77           H  
ATOM    327  HA  SER A  22      -2.444  20.480 -13.206  1.00  0.77           H  
ATOM    328 1HB  SER A  22      -2.746  20.664 -15.591  1.00  0.77           H  
ATOM    329 2HB  SER A  22      -1.019  20.744 -15.280  1.00  0.77           H  
ATOM    330  HG  SER A  22      -1.182  19.331 -16.853  1.00  0.77           H  
ATOM    331  N   THR A  23      -4.425  18.870 -13.972  1.00  0.80           N  
ATOM    332  CA  THR A  23      -5.477  17.853 -13.908  1.00  0.80           C  
ATOM    333  C   THR A  23      -5.438  16.845 -15.063  1.00  0.80           C  
ATOM    334  O   THR A  23      -6.007  15.762 -14.965  1.00  0.80           O  
ATOM    335  CB  THR A  23      -6.860  18.529 -13.853  1.00  0.80           C  
ATOM    336  OG1 THR A  23      -7.060  19.323 -15.029  1.00  0.80           O  
ATOM    337  CG2 THR A  23      -6.939  19.423 -12.626  1.00  0.80           C  
ATOM    338  H   THR A  23      -4.673  19.839 -14.119  1.00  0.80           H  
ATOM    339  HA  THR A  23      -5.345  17.293 -12.981  1.00  0.80           H  
ATOM    340  HB  THR A  23      -7.639  17.768 -13.797  1.00  0.80           H  
ATOM    341  HG1 THR A  23      -7.200  18.744 -15.785  1.00  0.80           H  
ATOM    342 1HG2 THR A  23      -7.917  19.903 -12.585  1.00  0.80           H  
ATOM    343 2HG2 THR A  23      -6.791  18.821 -11.729  1.00  0.80           H  
ATOM    344 3HG2 THR A  23      -6.163  20.186 -12.682  1.00  0.80           H  
ATOM    345  N   LEU A  24      -4.750  17.191 -16.146  1.00  0.87           N  
ATOM    346  CA  LEU A  24      -4.602  16.298 -17.292  1.00  0.87           C  
ATOM    347  C   LEU A  24      -3.760  15.063 -16.925  1.00  0.87           C  
ATOM    348  O   LEU A  24      -4.093  13.940 -17.304  1.00  0.87           O  
ATOM    349  CB  LEU A  24      -3.998  17.060 -18.483  1.00  0.87           C  
ATOM    350  CG  LEU A  24      -3.769  16.243 -19.758  1.00  0.87           C  
ATOM    351  CD1 LEU A  24      -5.071  15.641 -20.241  1.00  0.87           C  
ATOM    352  CD2 LEU A  24      -3.182  17.140 -20.836  1.00  0.87           C  
ATOM    353  H   LEU A  24      -4.306  18.099 -16.161  1.00  0.87           H  
ATOM    354  HA  LEU A  24      -5.593  15.952 -17.583  1.00  0.87           H  
ATOM    355 1HB  LEU A  24      -4.652  17.893 -18.733  1.00  0.87           H  
ATOM    356 2HB  LEU A  24      -3.029  17.461 -18.177  1.00  0.87           H  
ATOM    357  HG  LEU A  24      -3.084  15.447 -19.539  1.00  0.87           H  
ATOM    358 1HD1 LEU A  24      -4.882  15.054 -21.143  1.00  0.87           H  
ATOM    359 2HD1 LEU A  24      -5.480  14.993 -19.465  1.00  0.87           H  
ATOM    360 3HD1 LEU A  24      -5.781  16.435 -20.464  1.00  0.87           H  
ATOM    361 1HD2 LEU A  24      -3.012  16.559 -21.739  1.00  0.87           H  
ATOM    362 2HD2 LEU A  24      -3.877  17.950 -21.057  1.00  0.87           H  
ATOM    363 3HD2 LEU A  24      -2.236  17.554 -20.485  1.00  0.87           H  
ATOM    364  N   ASP A  25      -2.657  15.295 -16.206  1.00  0.99           N  
ATOM    365  CA  ASP A  25      -1.727  14.244 -15.770  1.00  0.99           C  
ATOM    366  C   ASP A  25      -2.037  13.756 -14.325  1.00  0.99           C  
ATOM    367  O   ASP A  25      -1.741  12.612 -13.944  1.00  0.99           O  
ATOM    368  CB  ASP A  25      -0.288  14.764 -15.837  1.00  0.99           C  
ATOM    369  CG  ASP A  25       0.257  15.151 -17.267  1.00  0.99           C  
ATOM    370  OD1 ASP A  25       0.247  14.337 -18.184  1.00  0.99           O  
ATOM    371  OD2 ASP A  25       0.735  16.276 -17.399  1.00  0.99           O  
ATOM    372  H   ASP A  25      -2.463  16.248 -15.932  1.00  0.99           H  
ATOM    373  HA  ASP A  25      -1.822  13.393 -16.444  1.00  0.99           H  
ATOM    374 1HB  ASP A  25      -0.192  15.624 -15.170  1.00  0.99           H  
ATOM    375 2HB  ASP A  25       0.354  13.987 -15.454  1.00  0.99           H  
ATOM    376  N   ASP A  26      -2.601  14.658 -13.519  1.00  1.15           N  
ATOM    377  CA  ASP A  26      -2.920  14.482 -12.103  1.00  1.15           C  
ATOM    378  C   ASP A  26      -1.695  13.959 -11.336  1.00  1.15           C  
ATOM    379  O   ASP A  26      -0.589  14.010 -11.864  1.00  1.15           O  
ATOM    380  CB  ASP A  26      -4.139  13.528 -12.040  1.00  1.15           C  
ATOM    381  CG  ASP A  26      -4.974  13.522 -10.728  1.00  1.15           C  
ATOM    382  OD1 ASP A  26      -4.473  13.953  -9.725  1.00  1.15           O  
ATOM    383  OD2 ASP A  26      -6.104  13.084 -10.763  1.00  1.15           O  
ATOM    384  H   ASP A  26      -2.818  15.573 -13.893  1.00  1.15           H  
ATOM    385  HA  ASP A  26      -3.200  15.453 -11.690  1.00  1.15           H  
ATOM    386 1HB  ASP A  26      -4.816  13.777 -12.865  1.00  1.15           H  
ATOM    387 2HB  ASP A  26      -3.791  12.509 -12.217  1.00  1.15           H  
ATOM    388  N   THR A  27      -1.883  13.393 -10.145  1.00  1.35           N  
ATOM    389  CA  THR A  27      -0.738  12.872  -9.386  1.00  1.35           C  
ATOM    390  C   THR A  27      -0.931  11.399  -9.084  1.00  1.35           C  
ATOM    391  O   THR A  27      -1.953  10.995  -8.526  1.00  1.35           O  
ATOM    392  CB  THR A  27      -0.528  13.638  -8.058  1.00  1.35           C  
ATOM    393  OG1 THR A  27      -0.335  15.020  -8.329  1.00  1.35           O  
ATOM    394  CG2 THR A  27       0.737  13.119  -7.342  1.00  1.35           C  
ATOM    395  H   THR A  27      -2.820  13.401  -9.747  1.00  1.35           H  
ATOM    396  HA  THR A  27       0.166  12.975  -9.985  1.00  1.35           H  
ATOM    397  HB  THR A  27      -1.397  13.510  -7.414  1.00  1.35           H  
ATOM    398  HG1 THR A  27       0.331  15.101  -9.015  1.00  1.35           H  
ATOM    399 1HG2 THR A  27       0.890  13.672  -6.415  1.00  1.35           H  
ATOM    400 2HG2 THR A  27       0.629  12.065  -7.110  1.00  1.35           H  
ATOM    401 3HG2 THR A  27       1.607  13.257  -7.991  1.00  1.35           H  
ATOM    402  N   ILE A  28       0.052  10.595  -9.444  1.00  1.55           N  
ATOM    403  CA  ILE A  28      -0.022   9.163  -9.213  1.00  1.55           C  
ATOM    404  C   ILE A  28       0.834   8.726  -8.019  1.00  1.55           C  
ATOM    405  O   ILE A  28       0.579   7.687  -7.409  1.00  1.55           O  
ATOM    406  CB  ILE A  28       0.321   8.394 -10.491  1.00  1.55           C  
ATOM    407  CG1 ILE A  28      -0.150   6.951 -10.361  1.00  1.55           C  
ATOM    408  CG2 ILE A  28       1.781   8.494 -10.830  1.00  1.55           C  
ATOM    409  CD1 ILE A  28      -1.641   6.803 -10.316  1.00  1.55           C  
ATOM    410  H   ILE A  28       0.880  10.998  -9.880  1.00  1.55           H  
ATOM    411  HA  ILE A  28      -1.054   8.915  -8.972  1.00  1.55           H  
ATOM    412  HB  ILE A  28      -0.245   8.827 -11.314  1.00  1.55           H  
ATOM    413 1HG1 ILE A  28       0.234   6.375 -11.200  1.00  1.55           H  
ATOM    414 2HG1 ILE A  28       0.241   6.536  -9.435  1.00  1.55           H  
ATOM    415 1HG2 ILE A  28       1.987   7.961 -11.757  1.00  1.55           H  
ATOM    416 2HG2 ILE A  28       2.033   9.533 -10.957  1.00  1.55           H  
ATOM    417 3HG2 ILE A  28       2.383   8.073 -10.033  1.00  1.55           H  
ATOM    418 1HD1 ILE A  28      -1.899   5.749 -10.214  1.00  1.55           H  
ATOM    419 2HD1 ILE A  28      -2.037   7.360  -9.463  1.00  1.55           H  
ATOM    420 3HD1 ILE A  28      -2.072   7.196 -11.236  1.00  1.55           H  
ATOM    421  N   GLY A  29       1.832   9.533  -7.670  1.00  1.72           N  
ATOM    422  CA  GLY A  29       2.693   9.209  -6.533  1.00  1.72           C  
ATOM    423  C   GLY A  29       3.717  10.301  -6.263  1.00  1.72           C  
ATOM    424  O   GLY A  29       3.602  11.398  -6.802  1.00  1.72           O  
ATOM    425  H   GLY A  29       2.012  10.362  -8.235  1.00  1.72           H  
ATOM    426 1HA  GLY A  29       2.078   9.058  -5.646  1.00  1.72           H  
ATOM    427 2HA  GLY A  29       3.208   8.271  -6.731  1.00  1.72           H  
ATOM    428  N   ILE A  30       4.665  10.024  -5.367  1.00  1.82           N  
ATOM    429  CA  ILE A  30       5.716  10.975  -4.969  1.00  1.82           C  
ATOM    430  C   ILE A  30       7.112  10.459  -5.348  1.00  1.82           C  
ATOM    431  O   ILE A  30       7.407   9.280  -5.175  1.00  1.82           O  
ATOM    432  CB  ILE A  30       5.625  11.309  -3.464  1.00  1.82           C  
ATOM    433  CG1 ILE A  30       4.227  11.891  -3.140  1.00  1.82           C  
ATOM    434  CG2 ILE A  30       6.703  12.312  -3.067  1.00  1.82           C  
ATOM    435  CD1 ILE A  30       3.935  13.210  -3.862  1.00  1.82           C  
ATOM    436  H   ILE A  30       4.675   9.101  -4.956  1.00  1.82           H  
ATOM    437  HA  ILE A  30       5.561  11.907  -5.512  1.00  1.82           H  
ATOM    438  HB  ILE A  30       5.751  10.399  -2.881  1.00  1.82           H  
ATOM    439 1HG1 ILE A  30       3.465  11.166  -3.418  1.00  1.82           H  
ATOM    440 2HG1 ILE A  30       4.160  12.065  -2.066  1.00  1.82           H  
ATOM    441 1HG2 ILE A  30       6.622  12.534  -2.007  1.00  1.82           H  
ATOM    442 2HG2 ILE A  30       7.682  11.897  -3.268  1.00  1.82           H  
ATOM    443 3HG2 ILE A  30       6.578  13.233  -3.641  1.00  1.82           H  
ATOM    444 1HD1 ILE A  30       2.942  13.565  -3.588  1.00  1.82           H  
ATOM    445 2HD1 ILE A  30       4.680  13.954  -3.576  1.00  1.82           H  
ATOM    446 3HD1 ILE A  30       3.975  13.061  -4.935  1.00  1.82           H  
ATOM    447  N   CYS A  31       7.924  11.346  -5.913  1.00  1.84           N  
ATOM    448  CA  CYS A  31       9.289  11.096  -6.387  1.00  1.84           C  
ATOM    449  C   CYS A  31      10.323  11.539  -5.357  1.00  1.84           C  
ATOM    450  O   CYS A  31       9.961  11.919  -4.246  1.00  1.84           O  
ATOM    451  CB  CYS A  31       9.536  11.856  -7.667  1.00  1.84           C  
ATOM    452  SG  CYS A  31       8.553  11.376  -9.026  1.00  1.84           S  
ATOM    453  H   CYS A  31       7.596  12.312  -5.990  1.00  1.84           H  
ATOM    454  HA  CYS A  31       9.407  10.030  -6.574  1.00  1.84           H  
ATOM    455 1HB  CYS A  31       9.309  12.878  -7.478  1.00  1.84           H  
ATOM    456 2HB  CYS A  31      10.571  11.801  -7.948  1.00  1.84           H  
ATOM    457  N   ASN A  32      11.617  11.442  -5.686  1.00  1.76           N  
ATOM    458  CA  ASN A  32      12.639  11.897  -4.746  1.00  1.76           C  
ATOM    459  C   ASN A  32      12.434  13.367  -4.368  1.00  1.76           C  
ATOM    460  O   ASN A  32      11.824  14.145  -5.115  1.00  1.76           O  
ATOM    461  CB  ASN A  32      14.044  11.733  -5.302  1.00  1.76           C  
ATOM    462  CG  ASN A  32      14.524  10.319  -5.352  1.00  1.76           C  
ATOM    463  OD1 ASN A  32      14.054   9.455  -4.603  1.00  1.76           O  
ATOM    464  ND2 ASN A  32      15.474  10.061  -6.217  1.00  1.76           N  
ATOM    465  H   ASN A  32      11.911  11.086  -6.600  1.00  1.76           H  
ATOM    466  HA  ASN A  32      12.550  11.312  -3.830  1.00  1.76           H  
ATOM    467 1HB  ASN A  32      14.075  12.141  -6.312  1.00  1.76           H  
ATOM    468 2HB  ASN A  32      14.740  12.315  -4.699  1.00  1.76           H  
ATOM    469 1HD2 ASN A  32      15.845   9.136  -6.294  1.00  1.76           H  
ATOM    470 2HD2 ASN A  32      15.829  10.792  -6.800  1.00  1.76           H  
ATOM    471  N   GLU A  33      12.958  13.723  -3.194  1.00  1.61           N  
ATOM    472  CA  GLU A  33      12.920  15.081  -2.661  1.00  1.61           C  
ATOM    473  C   GLU A  33      11.481  15.555  -2.486  1.00  1.61           C  
ATOM    474  O   GLU A  33      10.704  14.934  -1.763  1.00  1.61           O  
ATOM    475  CB  GLU A  33      13.711  16.037  -3.577  1.00  1.61           C  
ATOM    476  CG  GLU A  33      15.193  15.704  -3.703  1.00  1.61           C  
ATOM    477  CD  GLU A  33      15.969  16.697  -4.554  1.00  1.61           C  
ATOM    478  OE1 GLU A  33      15.361  17.426  -5.307  1.00  1.61           O  
ATOM    479  OE2 GLU A  33      17.172  16.718  -4.447  1.00  1.61           O  
ATOM    480  H   GLU A  33      13.416  13.010  -2.646  1.00  1.61           H  
ATOM    481  HA  GLU A  33      13.394  15.079  -1.680  1.00  1.61           H  
ATOM    482 1HB  GLU A  33      13.289  16.058  -4.580  1.00  1.61           H  
ATOM    483 2HB  GLU A  33      13.661  17.051  -3.176  1.00  1.61           H  
ATOM    484 1HG  GLU A  33      15.631  15.678  -2.706  1.00  1.61           H  
ATOM    485 2HG  GLU A  33      15.291  14.712  -4.137  1.00  1.61           H  
ATOM    486  N   GLY A  34      11.141  16.671  -3.122  1.00  1.42           N  
ATOM    487  CA  GLY A  34       9.806  17.240  -3.043  1.00  1.42           C  
ATOM    488  C   GLY A  34       9.072  17.127  -4.376  1.00  1.42           C  
ATOM    489  O   GLY A  34       8.097  17.849  -4.617  1.00  1.42           O  
ATOM    490  H   GLY A  34      11.829  17.134  -3.697  1.00  1.42           H  
ATOM    491 1HA  GLY A  34       9.237  16.726  -2.269  1.00  1.42           H  
ATOM    492 2HA  GLY A  34       9.876  18.286  -2.750  1.00  1.42           H  
ATOM    493  N   LYS A  35       9.554  16.266  -5.272  1.00  1.23           N  
ATOM    494  CA  LYS A  35       8.931  16.170  -6.591  1.00  1.23           C  
ATOM    495  C   LYS A  35       7.681  15.275  -6.592  1.00  1.23           C  
ATOM    496  O   LYS A  35       7.587  14.288  -5.860  1.00  1.23           O  
ATOM    497  CB  LYS A  35       9.953  15.677  -7.601  1.00  1.23           C  
ATOM    498  CG  LYS A  35      11.143  16.604  -7.821  1.00  1.23           C  
ATOM    499  CD  LYS A  35      12.113  16.013  -8.845  1.00  1.23           C  
ATOM    500  CE  LYS A  35      13.466  16.773  -8.877  1.00  1.23           C  
ATOM    501  NZ  LYS A  35      13.348  18.179  -9.372  1.00  1.23           N  
ATOM    502  H   LYS A  35      10.355  15.663  -5.052  1.00  1.23           H  
ATOM    503  HA  LYS A  35       8.619  17.171  -6.888  1.00  1.23           H  
ATOM    504 1HB  LYS A  35      10.377  14.747  -7.255  1.00  1.23           H  
ATOM    505 2HB  LYS A  35       9.463  15.502  -8.557  1.00  1.23           H  
ATOM    506 1HG  LYS A  35      10.786  17.570  -8.183  1.00  1.23           H  
ATOM    507 2HG  LYS A  35      11.668  16.758  -6.876  1.00  1.23           H  
ATOM    508 1HD  LYS A  35      12.296  14.966  -8.597  1.00  1.23           H  
ATOM    509 2HD  LYS A  35      11.658  16.063  -9.837  1.00  1.23           H  
ATOM    510 1HE  LYS A  35      13.880  16.791  -7.864  1.00  1.23           H  
ATOM    511 2HE  LYS A  35      14.152  16.233  -9.527  1.00  1.23           H  
ATOM    512 1HZ  LYS A  35      14.247  18.621  -9.367  1.00  1.23           H  
ATOM    513 2HZ  LYS A  35      12.977  18.196 -10.309  1.00  1.23           H  
ATOM    514 3HZ  LYS A  35      12.723  18.727  -8.777  1.00  1.23           H  
ATOM    515  N   LYS A  36       6.710  15.618  -7.431  1.00  1.06           N  
ATOM    516  CA  LYS A  36       5.472  14.850  -7.549  1.00  1.06           C  
ATOM    517  C   LYS A  36       5.511  13.988  -8.791  1.00  1.06           C  
ATOM    518  O   LYS A  36       6.001  14.435  -9.827  1.00  1.06           O  
ATOM    519  CB  LYS A  36       4.256  15.795  -7.629  1.00  1.06           C  
ATOM    520  CG  LYS A  36       3.921  16.522  -6.318  1.00  1.06           C  
ATOM    521  CD  LYS A  36       4.884  17.710  -6.106  1.00  1.06           C  
ATOM    522  CE  LYS A  36       4.684  18.417  -4.767  1.00  1.06           C  
ATOM    523  NZ  LYS A  36       5.778  19.403  -4.512  1.00  1.06           N  
ATOM    524  H   LYS A  36       6.847  16.442  -8.009  1.00  1.06           H  
ATOM    525  HA  LYS A  36       5.369  14.197  -6.683  1.00  1.06           H  
ATOM    526 1HB  LYS A  36       4.443  16.559  -8.395  1.00  1.06           H  
ATOM    527 2HB  LYS A  36       3.378  15.230  -7.942  1.00  1.06           H  
ATOM    528 1HG  LYS A  36       2.895  16.890  -6.353  1.00  1.06           H  
ATOM    529 2HG  LYS A  36       4.019  15.828  -5.484  1.00  1.06           H  
ATOM    530 1HD  LYS A  36       5.910  17.376  -6.156  1.00  1.06           H  
ATOM    531 2HD  LYS A  36       4.735  18.441  -6.909  1.00  1.06           H  
ATOM    532 1HE  LYS A  36       3.741  18.938  -4.773  1.00  1.06           H  
ATOM    533 2HE  LYS A  36       4.678  17.680  -3.964  1.00  1.06           H  
ATOM    534 1HZ  LYS A  36       5.637  19.860  -3.629  1.00  1.06           H  
ATOM    535 2HZ  LYS A  36       6.678  18.891  -4.498  1.00  1.06           H  
ATOM    536 3HZ  LYS A  36       5.804  20.098  -5.258  1.00  1.06           H  
ATOM    537  N   CYS A  37       5.001  12.764  -8.710  1.00  0.92           N  
ATOM    538  CA  CYS A  37       4.936  11.925  -9.899  1.00  0.92           C  
ATOM    539  C   CYS A  37       3.605  12.105 -10.579  1.00  0.92           C  
ATOM    540  O   CYS A  37       2.566  11.710 -10.027  1.00  0.92           O  
ATOM    541  CB  CYS A  37       5.061  10.449  -9.597  1.00  0.92           C  
ATOM    542  SG  CYS A  37       5.025   9.477 -11.075  1.00  0.92           S  
ATOM    543  H   CYS A  37       4.624  12.413  -7.838  1.00  0.92           H  
ATOM    544  HA  CYS A  37       5.728  12.217 -10.586  1.00  0.92           H  
ATOM    545 1HB  CYS A  37       5.954  10.237  -9.038  1.00  0.92           H  
ATOM    546 2HB  CYS A  37       4.228  10.142  -9.003  1.00  0.92           H  
ATOM    547  N   CYS A  38       3.639  12.645 -11.780  1.00  0.83           N  
ATOM    548  CA  CYS A  38       2.431  12.917 -12.523  1.00  0.83           C  
ATOM    549  C   CYS A  38       2.294  11.757 -13.503  1.00  0.83           C  
ATOM    550  O   CYS A  38       3.311  11.197 -13.889  1.00  0.83           O  
ATOM    551  CB  CYS A  38       2.603  14.232 -13.280  1.00  0.83           C  
ATOM    552  SG  CYS A  38       3.062  15.658 -12.282  1.00  0.83           S  
ATOM    553  H   CYS A  38       4.540  12.915 -12.171  1.00  0.83           H  
ATOM    554  HA  CYS A  38       1.573  12.947 -11.861  1.00  0.83           H  
ATOM    555 1HB  CYS A  38       3.333  14.115 -14.058  1.00  0.83           H  
ATOM    556 2HB  CYS A  38       1.670  14.471 -13.749  1.00  0.83           H  
ATOM    557  N   ARG A  39       1.091  11.391 -13.953  1.00  0.78           N  
ATOM    558  CA  ARG A  39       0.972  10.317 -14.955  1.00  0.78           C  
ATOM    559  C   ARG A  39       1.076  10.890 -16.343  1.00  0.78           C  
ATOM    560  O   ARG A  39       0.321  11.787 -16.673  1.00  0.78           O  
ATOM    561  CB  ARG A  39      -0.368   9.607 -14.830  1.00  0.78           C  
ATOM    562  CG  ARG A  39      -0.742   8.646 -15.989  1.00  0.78           C  
ATOM    563  CD  ARG A  39      -0.007   7.333 -16.051  1.00  0.78           C  
ATOM    564  NE  ARG A  39      -0.574   6.525 -17.151  1.00  0.78           N  
ATOM    565  CZ  ARG A  39      -0.307   5.227 -17.438  1.00  0.78           C  
ATOM    566  NH1 ARG A  39       0.533   4.504 -16.739  1.00  0.78           N  
ATOM    567  NH2 ARG A  39      -0.915   4.642 -18.452  1.00  0.78           N  
ATOM    568  H   ARG A  39       0.232  11.864 -13.653  1.00  0.78           H  
ATOM    569  HA  ARG A  39       1.770   9.593 -14.802  1.00  0.78           H  
ATOM    570 1HB  ARG A  39      -0.384   9.030 -13.907  1.00  0.78           H  
ATOM    571 2HB  ARG A  39      -1.162  10.345 -14.766  1.00  0.78           H  
ATOM    572 1HG  ARG A  39      -1.803   8.414 -15.906  1.00  0.78           H  
ATOM    573 2HG  ARG A  39      -0.575   9.156 -16.936  1.00  0.78           H  
ATOM    574 1HD  ARG A  39       1.056   7.502 -16.259  1.00  0.78           H  
ATOM    575 2HD  ARG A  39      -0.115   6.782 -15.118  1.00  0.78           H  
ATOM    576  HE  ARG A  39      -1.234   6.995 -17.756  1.00  0.78           H  
ATOM    577 1HH1 ARG A  39       1.065   4.906 -15.954  1.00  0.78           H  
ATOM    578 2HH1 ARG A  39       0.666   3.522 -17.022  1.00  0.78           H  
ATOM    579 1HH2 ARG A  39      -1.580   5.155 -19.018  1.00  0.78           H  
ATOM    580 2HH2 ARG A  39      -0.696   3.652 -18.639  1.00  0.78           H  
ATOM    581  N   ARG A  40       1.959  10.407 -17.203  1.00  0.78           N  
ATOM    582  CA  ARG A  40       1.964  11.074 -18.490  1.00  0.78           C  
ATOM    583  C   ARG A  40       0.685  10.687 -19.239  1.00  0.78           C  
ATOM    584  O   ARG A  40       0.484   9.533 -19.622  1.00  0.78           O  
ATOM    585  CB  ARG A  40       3.231  10.735 -19.249  1.00  0.78           C  
ATOM    586  CG  ARG A  40       4.498  11.289 -18.617  1.00  0.78           C  
ATOM    587  CD  ARG A  40       5.724  10.895 -19.359  1.00  0.78           C  
ATOM    588  NE  ARG A  40       6.002   9.467 -19.304  1.00  0.78           N  
ATOM    589  CZ  ARG A  40       6.975   8.870 -20.032  1.00  0.78           C  
ATOM    590  NH1 ARG A  40       7.722   9.596 -20.838  1.00  0.78           N  
ATOM    591  NH2 ARG A  40       7.187   7.570 -19.947  1.00  0.78           N  
ATOM    592  H   ARG A  40       2.609   9.640 -17.007  1.00  0.78           H  
ATOM    593  HA  ARG A  40       1.953  12.156 -18.327  1.00  0.78           H  
ATOM    594 1HB  ARG A  40       3.365   9.668 -19.247  1.00  0.78           H  
ATOM    595 2HB  ARG A  40       3.162  11.066 -20.277  1.00  0.78           H  
ATOM    596 1HG  ARG A  40       4.446  12.375 -18.584  1.00  0.78           H  
ATOM    597 2HG  ARG A  40       4.581  10.902 -17.601  1.00  0.78           H  
ATOM    598 1HD  ARG A  40       5.602  11.171 -20.395  1.00  0.78           H  
ATOM    599 2HD  ARG A  40       6.582  11.418 -18.950  1.00  0.78           H  
ATOM    600  HE  ARG A  40       5.434   8.886 -18.677  1.00  0.78           H  
ATOM    601 1HH1 ARG A  40       7.575  10.593 -20.898  1.00  0.78           H  
ATOM    602 2HH1 ARG A  40       8.449   9.158 -21.384  1.00  0.78           H  
ATOM    603 1HH2 ARG A  40       6.625   7.006 -19.329  1.00  0.78           H  
ATOM    604 2HH2 ARG A  40       7.916   7.143 -20.496  1.00  0.78           H  
ATOM    605  N   TRP A  41      -0.199  11.671 -19.430  1.00  0.84           N  
ATOM    606  CA  TRP A  41      -1.531  11.455 -20.015  1.00  0.84           C  
ATOM    607  C   TRP A  41      -1.555  10.743 -21.362  1.00  0.84           C  
ATOM    608  O   TRP A  41      -2.536  10.083 -21.702  1.00  0.84           O  
ATOM    609  CB  TRP A  41      -2.246  12.793 -20.203  1.00  0.84           C  
ATOM    610  CG  TRP A  41      -1.668  13.682 -21.302  1.00  0.84           C  
ATOM    611  CD1 TRP A  41      -0.699  14.634 -21.186  1.00  0.84           C  
ATOM    612  CD2 TRP A  41      -2.073  13.704 -22.684  1.00  0.84           C  
ATOM    613  NE1 TRP A  41      -0.468  15.229 -22.399  1.00  0.84           N  
ATOM    614  CE2 TRP A  41      -1.296  14.675 -23.325  1.00  0.84           C  
ATOM    615  CE3 TRP A  41      -3.013  12.991 -23.419  1.00  0.84           C  
ATOM    616  CZ2 TRP A  41      -1.433  14.948 -24.668  1.00  0.84           C  
ATOM    617  CZ3 TRP A  41      -3.149  13.262 -24.768  1.00  0.84           C  
ATOM    618  CH2 TRP A  41      -2.377  14.215 -25.377  1.00  0.84           C  
ATOM    619  H   TRP A  41       0.026  12.607 -19.054  1.00  0.84           H  
ATOM    620  HA  TRP A  41      -2.103  10.858 -19.304  1.00  0.84           H  
ATOM    621 1HB  TRP A  41      -3.300  12.625 -20.412  1.00  0.84           H  
ATOM    622 2HB  TRP A  41      -2.187  13.344 -19.260  1.00  0.84           H  
ATOM    623  HD1 TRP A  41      -0.186  14.893 -20.280  1.00  0.84           H  
ATOM    624  HE1 TRP A  41       0.204  15.963 -22.568  1.00  0.84           H  
ATOM    625  HE3 TRP A  41      -3.625  12.230 -22.940  1.00  0.84           H  
ATOM    626  HZ2 TRP A  41      -0.829  15.706 -25.171  1.00  0.84           H  
ATOM    627  HZ3 TRP A  41      -3.886  12.696 -25.336  1.00  0.84           H  
ATOM    628  HH2 TRP A  41      -2.511  14.404 -26.442  1.00  0.84           H  
ATOM    629  N   TRP A  42      -0.489  10.887 -22.133  1.00  0.96           N  
ATOM    630  CA  TRP A  42      -0.420  10.328 -23.477  1.00  0.96           C  
ATOM    631  C   TRP A  42       0.052   8.880 -23.540  1.00  0.96           C  
ATOM    632  O   TRP A  42       0.120   8.298 -24.626  1.00  0.96           O  
ATOM    633  CB  TRP A  42       0.473  11.204 -24.341  1.00  0.96           C  
ATOM    634  CG  TRP A  42       1.832  11.442 -23.770  1.00  0.96           C  
ATOM    635  CD1 TRP A  42       2.226  12.500 -23.006  1.00  0.96           C  
ATOM    636  CD2 TRP A  42       3.010  10.620 -23.957  1.00  0.96           C  
ATOM    637  NE1 TRP A  42       3.565  12.389 -22.700  1.00  0.96           N  
ATOM    638  CE2 TRP A  42       4.056  11.242 -23.277  1.00  0.96           C  
ATOM    639  CE3 TRP A  42       3.257   9.428 -24.648  1.00  0.96           C  
ATOM    640  CZ2 TRP A  42       5.332  10.714 -23.263  1.00  0.96           C  
ATOM    641  CZ3 TRP A  42       4.542   8.902 -24.633  1.00  0.96           C  
ATOM    642  CH2 TRP A  42       5.550   9.528 -23.955  1.00  0.96           C  
ATOM    643  H   TRP A  42       0.284  11.426 -21.773  1.00  0.96           H  
ATOM    644  HA  TRP A  42      -1.424  10.366 -23.897  1.00  0.96           H  
ATOM    645 1HB  TRP A  42       0.593  10.738 -25.320  1.00  0.96           H  
ATOM    646 2HB  TRP A  42      -0.004  12.166 -24.498  1.00  0.96           H  
ATOM    647  HD1 TRP A  42       1.578  13.313 -22.691  1.00  0.96           H  
ATOM    648  HE1 TRP A  42       4.102  13.046 -22.154  1.00  0.96           H  
ATOM    649  HE3 TRP A  42       2.455   8.926 -25.188  1.00  0.96           H  
ATOM    650  HZ2 TRP A  42       6.151  11.199 -22.739  1.00  0.96           H  
ATOM    651  HZ3 TRP A  42       4.726   7.973 -25.171  1.00  0.96           H  
ATOM    652  HH2 TRP A  42       6.547   9.087 -23.963  1.00  0.96           H  
ATOM    653  N   ILE A  43       0.401   8.293 -22.402  1.00  1.17           N  
ATOM    654  CA  ILE A  43       0.881   6.922 -22.413  1.00  1.17           C  
ATOM    655  C   ILE A  43      -0.209   5.951 -22.830  1.00  1.17           C  
ATOM    656  O   ILE A  43      -1.308   5.946 -22.279  1.00  1.17           O  
ATOM    657  CB  ILE A  43       1.403   6.539 -21.033  1.00  1.17           C  
ATOM    658  CG1 ILE A  43       2.584   7.407 -20.690  1.00  1.17           C  
ATOM    659  CG2 ILE A  43       1.749   5.092 -20.998  1.00  1.17           C  
ATOM    660  CD1 ILE A  43       3.752   7.209 -21.571  1.00  1.17           C  
ATOM    661  H   ILE A  43       0.330   8.797 -21.516  1.00  1.17           H  
ATOM    662  HA  ILE A  43       1.697   6.850 -23.127  1.00  1.17           H  
ATOM    663  HB  ILE A  43       0.632   6.742 -20.290  1.00  1.17           H  
ATOM    664 1HG1 ILE A  43       2.278   8.431 -20.811  1.00  1.17           H  
ATOM    665 2HG1 ILE A  43       2.873   7.245 -19.652  1.00  1.17           H  
ATOM    666 1HG2 ILE A  43       2.094   4.829 -20.009  1.00  1.17           H  
ATOM    667 2HG2 ILE A  43       0.855   4.541 -21.228  1.00  1.17           H  
ATOM    668 3HG2 ILE A  43       2.522   4.872 -21.729  1.00  1.17           H  
ATOM    669 1HD1 ILE A  43       4.539   7.897 -21.290  1.00  1.17           H  
ATOM    670 2HD1 ILE A  43       4.111   6.185 -21.480  1.00  1.17           H  
ATOM    671 3HD1 ILE A  43       3.452   7.399 -22.583  1.00  1.17           H  
ATOM    672  N   LEU A  44       0.123   5.097 -23.794  1.00  1.52           N  
ATOM    673  CA  LEU A  44      -0.833   4.138 -24.317  1.00  1.52           C  
ATOM    674  C   LEU A  44      -0.693   2.720 -23.787  1.00  1.52           C  
ATOM    675  O   LEU A  44      -1.633   1.935 -23.902  1.00  1.52           O  
ATOM    676  CB  LEU A  44      -0.697   4.081 -25.833  1.00  1.52           C  
ATOM    677  CG  LEU A  44      -0.921   5.405 -26.551  1.00  1.52           C  
ATOM    678  CD1 LEU A  44      -0.715   5.204 -28.045  1.00  1.52           C  
ATOM    679  CD2 LEU A  44      -2.305   5.926 -26.228  1.00  1.52           C  
ATOM    680  H   LEU A  44       1.044   5.159 -24.197  1.00  1.52           H  
ATOM    681  HA  LEU A  44      -1.832   4.493 -24.069  1.00  1.52           H  
ATOM    682 1HB  LEU A  44       0.305   3.736 -26.077  1.00  1.52           H  
ATOM    683 2HB  LEU A  44      -1.413   3.356 -26.219  1.00  1.52           H  
ATOM    684  HG  LEU A  44      -0.182   6.135 -26.208  1.00  1.52           H  
ATOM    685 1HD1 LEU A  44      -0.859   6.154 -28.560  1.00  1.52           H  
ATOM    686 2HD1 LEU A  44       0.296   4.841 -28.228  1.00  1.52           H  
ATOM    687 3HD1 LEU A  44      -1.436   4.476 -28.418  1.00  1.52           H  
ATOM    688 1HD2 LEU A  44      -2.457   6.880 -26.732  1.00  1.52           H  
ATOM    689 2HD2 LEU A  44      -3.054   5.211 -26.565  1.00  1.52           H  
ATOM    690 3HD2 LEU A  44      -2.396   6.069 -25.148  1.00  1.52           H  
ATOM    691  N   GLU A  45       0.482   2.370 -23.250  1.00  2.05           N  
ATOM    692  CA  GLU A  45       0.791   0.980 -22.871  1.00  2.05           C  
ATOM    693  C   GLU A  45       0.083  -0.015 -23.800  1.00  2.05           C  
ATOM    694  O   GLU A  45      -0.767  -0.778 -23.347  1.00  2.05           O  
ATOM    695  CB  GLU A  45       0.401   0.684 -21.415  1.00  2.05           C  
ATOM    696  CG  GLU A  45       1.120   1.545 -20.390  1.00  2.05           C  
ATOM    697  CD  GLU A  45       0.910   1.141 -18.953  1.00  2.05           C  
ATOM    698  OE1 GLU A  45       1.474   0.154 -18.537  1.00  2.05           O  
ATOM    699  OE2 GLU A  45       0.183   1.837 -18.264  1.00  2.05           O  
ATOM    700  H   GLU A  45       1.191   3.080 -23.135  1.00  2.05           H  
ATOM    701  HA  GLU A  45       1.865   0.826 -22.953  1.00  2.05           H  
ATOM    702 1HB  GLU A  45      -0.670   0.845 -21.292  1.00  2.05           H  
ATOM    703 2HB  GLU A  45       0.605  -0.362 -21.190  1.00  2.05           H  
ATOM    704 1HG  GLU A  45       2.188   1.577 -20.608  1.00  2.05           H  
ATOM    705 2HG  GLU A  45       0.731   2.524 -20.494  1.00  2.05           H  
ATOM    706  N   PRO A  46       0.445  -0.040 -25.102  1.00  2.79           N  
ATOM    707  CA  PRO A  46      -0.301  -0.643 -26.188  1.00  2.79           C  
ATOM    708  C   PRO A  46      -0.655  -2.090 -25.917  1.00  2.79           C  
ATOM    709  O   PRO A  46       0.152  -2.864 -25.395  1.00  2.79           O  
ATOM    710  CB  PRO A  46       0.683  -0.553 -27.361  1.00  2.79           C  
ATOM    711  CG  PRO A  46       1.550   0.634 -27.034  1.00  2.79           C  
ATOM    712  CD  PRO A  46       1.739   0.549 -25.537  1.00  2.79           C  
ATOM    713  HA  PRO A  46      -1.208  -0.048 -26.374  1.00  2.79           H  
ATOM    714 1HB  PRO A  46       1.252  -1.491 -27.440  1.00  2.79           H  
ATOM    715 2HB  PRO A  46       0.129  -0.436 -28.302  1.00  2.79           H  
ATOM    716 1HG  PRO A  46       2.501   0.578 -27.588  1.00  2.79           H  
ATOM    717 2HG  PRO A  46       1.054   1.566 -27.344  1.00  2.79           H  
ATOM    718 1HD  PRO A  46       2.563  -0.133 -25.290  1.00  2.79           H  
ATOM    719 2HD  PRO A  46       1.909   1.549 -25.168  1.00  2.79           H  
ATOM    720  N   TYR A  47      -1.859  -2.448 -26.321  1.00  3.79           N  
ATOM    721  CA  TYR A  47      -2.392  -3.778 -26.122  1.00  3.79           C  
ATOM    722  C   TYR A  47      -2.107  -4.634 -27.352  1.00  3.79           C  
ATOM    723  O   TYR A  47      -2.028  -4.096 -28.458  1.00  3.79           O  
ATOM    724  CB  TYR A  47      -3.890  -3.643 -25.861  1.00  3.79           C  
ATOM    725  CG  TYR A  47      -4.158  -2.960 -24.551  1.00  3.79           C  
ATOM    726  CD1 TYR A  47      -4.232  -1.573 -24.511  1.00  3.79           C  
ATOM    727  CD2 TYR A  47      -4.325  -3.699 -23.394  1.00  3.79           C  
ATOM    728  CE1 TYR A  47      -4.463  -0.927 -23.317  1.00  3.79           C  
ATOM    729  CE2 TYR A  47      -4.562  -3.052 -22.194  1.00  3.79           C  
ATOM    730  CZ  TYR A  47      -4.628  -1.669 -22.154  1.00  3.79           C  
ATOM    731  OH  TYR A  47      -4.859  -1.021 -20.963  1.00  3.79           O  
ATOM    732  H   TYR A  47      -2.446  -1.750 -26.755  1.00  3.79           H  
ATOM    733  HA  TYR A  47      -1.906  -4.199 -25.245  1.00  3.79           H  
ATOM    734 1HB  TYR A  47      -4.348  -3.053 -26.656  1.00  3.79           H  
ATOM    735 2HB  TYR A  47      -4.374  -4.621 -25.856  1.00  3.79           H  
ATOM    736  HD1 TYR A  47      -4.098  -0.993 -25.423  1.00  3.79           H  
ATOM    737  HD2 TYR A  47      -4.268  -4.787 -23.427  1.00  3.79           H  
ATOM    738  HE1 TYR A  47      -4.513   0.162 -23.288  1.00  3.79           H  
ATOM    739  HE2 TYR A  47      -4.693  -3.630 -21.280  1.00  3.79           H  
ATOM    740  HH  TYR A  47      -4.768  -0.073 -21.099  1.00  3.79           H  
ATOM    741  N   PRO A  48      -1.914  -5.954 -27.196  1.00  5.13           N  
ATOM    742  CA  PRO A  48      -1.685  -6.903 -28.264  1.00  5.13           C  
ATOM    743  C   PRO A  48      -2.935  -7.087 -29.097  1.00  5.13           C  
ATOM    744  O   PRO A  48      -4.049  -6.895 -28.605  1.00  5.13           O  
ATOM    745  CB  PRO A  48      -1.312  -8.181 -27.509  1.00  5.13           C  
ATOM    746  CG  PRO A  48      -1.975  -8.038 -26.155  1.00  5.13           C  
ATOM    747  CD  PRO A  48      -1.920  -6.557 -25.845  1.00  5.13           C  
ATOM    748  HA  PRO A  48      -0.851  -6.551 -28.888  1.00  5.13           H  
ATOM    749 1HB  PRO A  48      -1.678  -9.058 -28.069  1.00  5.13           H  
ATOM    750 2HB  PRO A  48      -0.218  -8.274 -27.446  1.00  5.13           H  
ATOM    751 1HG  PRO A  48      -3.007  -8.419 -26.205  1.00  5.13           H  
ATOM    752 2HG  PRO A  48      -1.447  -8.649 -25.408  1.00  5.13           H  
ATOM    753 1HD  PRO A  48      -2.816  -6.284 -25.279  1.00  5.13           H  
ATOM    754 2HD  PRO A  48      -0.987  -6.314 -25.308  1.00  5.13           H  
ATOM    755  N   THR A  49      -2.751  -7.484 -30.347  1.00  6.90           N  
ATOM    756  CA  THR A  49      -3.873  -7.754 -31.227  1.00  6.90           C  
ATOM    757  C   THR A  49      -4.698  -8.931 -30.676  1.00  6.90           C  
ATOM    758  O   THR A  49      -4.113  -9.964 -30.352  1.00  6.90           O  
ATOM    759  CB  THR A  49      -3.366  -8.093 -32.642  1.00  6.90           C  
ATOM    760  OG1 THR A  49      -2.582  -6.998 -33.144  1.00  6.90           O  
ATOM    761  CG2 THR A  49      -4.529  -8.350 -33.579  1.00  6.90           C  
ATOM    762  H   THR A  49      -1.811  -7.609 -30.695  1.00  6.90           H  
ATOM    763  HA  THR A  49      -4.457  -6.848 -31.305  1.00  6.90           H  
ATOM    764  HB  THR A  49      -2.741  -8.985 -32.595  1.00  6.90           H  
ATOM    765  HG1 THR A  49      -2.272  -7.205 -34.033  1.00  6.90           H  
ATOM    766 1HG2 THR A  49      -4.147  -8.590 -34.571  1.00  6.90           H  
ATOM    767 2HG2 THR A  49      -5.118  -9.186 -33.208  1.00  6.90           H  
ATOM    768 3HG2 THR A  49      -5.154  -7.463 -33.636  1.00  6.90           H  
ATOM    769  N   PRO A  50      -6.031  -8.799 -30.507  1.00  9.18           N  
ATOM    770  CA  PRO A  50      -6.931  -9.848 -30.063  1.00  9.18           C  
ATOM    771  C   PRO A  50      -6.889 -11.046 -30.988  1.00  9.18           C  
ATOM    772  O   PRO A  50      -6.765 -10.890 -32.203  1.00  9.18           O  
ATOM    773  CB  PRO A  50      -8.305  -9.172 -30.130  1.00  9.18           C  
ATOM    774  CG  PRO A  50      -8.017  -7.700 -29.985  1.00  9.18           C  
ATOM    775  CD  PRO A  50      -6.692  -7.482 -30.677  1.00  9.18           C  
ATOM    776  HA  PRO A  50      -6.672 -10.137 -29.033  1.00  9.18           H  
ATOM    777 1HB  PRO A  50      -8.793  -9.423 -31.084  1.00  9.18           H  
ATOM    778 2HB  PRO A  50      -8.951  -9.560 -29.330  1.00  9.18           H  
ATOM    779 1HG  PRO A  50      -8.828  -7.108 -30.433  1.00  9.18           H  
ATOM    780 2HG  PRO A  50      -7.978  -7.427 -28.919  1.00  9.18           H  
ATOM    781 1HD  PRO A  50      -6.827  -7.234 -31.738  1.00  9.18           H  
ATOM    782 2HD  PRO A  50      -6.173  -6.694 -30.107  1.00  9.18           H  
ATOM    783  N   VAL A  51      -7.043 -12.234 -30.424  1.00 12.00           N  
ATOM    784  CA  VAL A  51      -7.090 -13.441 -31.230  1.00 12.00           C  
ATOM    785  C   VAL A  51      -8.495 -14.058 -31.148  1.00 12.00           C  
ATOM    786  O   VAL A  51      -8.914 -14.456 -30.061  1.00 12.00           O  
ATOM    787  CB  VAL A  51      -6.047 -14.446 -30.757  1.00 12.00           C  
ATOM    788  CG1 VAL A  51      -6.138 -15.695 -31.608  1.00 12.00           C  
ATOM    789  CG2 VAL A  51      -4.669 -13.811 -30.856  1.00 12.00           C  
ATOM    790  H   VAL A  51      -7.127 -12.304 -29.420  1.00 12.00           H  
ATOM    791  HA  VAL A  51      -6.806 -13.187 -32.241  1.00 12.00           H  
ATOM    792  HB  VAL A  51      -6.249 -14.730 -29.724  1.00 12.00           H  
ATOM    793 1HG1 VAL A  51      -5.397 -16.402 -31.274  1.00 12.00           H  
ATOM    794 2HG1 VAL A  51      -7.138 -16.128 -31.515  1.00 12.00           H  
ATOM    795 3HG1 VAL A  51      -5.950 -15.440 -32.650  1.00 12.00           H  
ATOM    796 1HG2 VAL A  51      -3.915 -14.520 -30.521  1.00 12.00           H  
ATOM    797 2HG2 VAL A  51      -4.471 -13.531 -31.892  1.00 12.00           H  
ATOM    798 3HG2 VAL A  51      -4.626 -12.917 -30.229  1.00 12.00           H  
ATOM    799  N   PRO A  52      -9.257 -14.112 -32.253  1.00 15.22           N  
ATOM    800  CA  PRO A  52     -10.614 -14.627 -32.334  1.00 15.22           C  
ATOM    801  C   PRO A  52     -10.760 -16.085 -31.923  1.00 15.22           C  
ATOM    802  O   PRO A  52      -9.837 -16.896 -32.069  1.00 15.22           O  
ATOM    803  CB  PRO A  52     -10.951 -14.469 -33.820  1.00 15.22           C  
ATOM    804  CG  PRO A  52     -10.052 -13.372 -34.315  1.00 15.22           C  
ATOM    805  CD  PRO A  52      -8.778 -13.514 -33.525  1.00 15.22           C  
ATOM    806  HA  PRO A  52     -11.272 -13.993 -31.721  1.00 15.22           H  
ATOM    807 1HB  PRO A  52     -10.795 -15.427 -34.336  1.00 15.22           H  
ATOM    808 2HB  PRO A  52     -12.017 -14.223 -33.934  1.00 15.22           H  
ATOM    809 1HG  PRO A  52      -9.890 -13.480 -35.398  1.00 15.22           H  
ATOM    810 2HG  PRO A  52     -10.532 -12.395 -34.162  1.00 15.22           H  
ATOM    811 1HD  PRO A  52      -8.055 -14.169 -34.033  1.00 15.22           H  
ATOM    812 2HD  PRO A  52      -8.408 -12.488 -33.381  1.00 15.22           H  
ATOM    813  N   LYS A  53     -11.934 -16.413 -31.402  1.00 18.49           N  
ATOM    814  CA  LYS A  53     -12.255 -17.782 -31.043  1.00 18.49           C  
ATOM    815  C   LYS A  53     -12.094 -18.651 -32.279  1.00 18.49           C  
ATOM    816  O   LYS A  53     -12.563 -18.291 -33.357  1.00 18.49           O  
ATOM    817  CB  LYS A  53     -13.678 -17.878 -30.493  1.00 18.49           C  
ATOM    818  CG  LYS A  53     -14.092 -19.269 -30.012  1.00 18.49           C  
ATOM    819  CD  LYS A  53     -15.500 -19.252 -29.412  1.00 18.49           C  
ATOM    820  CE  LYS A  53     -15.930 -20.639 -28.949  1.00 18.49           C  
ATOM    821  NZ  LYS A  53     -17.303 -20.626 -28.366  1.00 18.49           N  
ATOM    822  H   LYS A  53     -12.637 -15.697 -31.274  1.00 18.49           H  
ATOM    823  HA  LYS A  53     -11.551 -18.127 -30.283  1.00 18.49           H  
ATOM    824 1HB  LYS A  53     -13.792 -17.188 -29.657  1.00 18.49           H  
ATOM    825 2HB  LYS A  53     -14.384 -17.574 -31.266  1.00 18.49           H  
ATOM    826 1HG  LYS A  53     -14.077 -19.964 -30.854  1.00 18.49           H  
ATOM    827 2HG  LYS A  53     -13.386 -19.622 -29.262  1.00 18.49           H  
ATOM    828 1HD  LYS A  53     -15.522 -18.572 -28.560  1.00 18.49           H  
ATOM    829 2HD  LYS A  53     -16.207 -18.893 -30.159  1.00 18.49           H  
ATOM    830 1HE  LYS A  53     -15.913 -21.320 -29.799  1.00 18.49           H  
ATOM    831 2HE  LYS A  53     -15.230 -20.998 -28.194  1.00 18.49           H  
ATOM    832 1HZ  LYS A  53     -17.553 -21.560 -28.072  1.00 18.49           H  
ATOM    833 2HZ  LYS A  53     -17.326 -20.005 -27.570  1.00 18.49           H  
ATOM    834 3HZ  LYS A  53     -17.961 -20.306 -29.062  1.00 18.49           H  
ATOM    835  N   GLY A  54     -11.406 -19.776 -32.132  1.00 21.34           N  
ATOM    836  CA  GLY A  54     -11.165 -20.684 -33.250  1.00 21.34           C  
ATOM    837  C   GLY A  54      -9.798 -20.459 -33.900  1.00 21.34           C  
ATOM    838  O   GLY A  54      -9.341 -21.291 -34.687  1.00 21.34           O  
ATOM    839  H   GLY A  54     -11.047 -20.017 -31.220  1.00 21.34           H  
ATOM    840 1HA  GLY A  54     -11.233 -21.712 -32.895  1.00 21.34           H  
ATOM    841 2HA  GLY A  54     -11.949 -20.554 -33.996  1.00 21.34           H  
ATOM    842  N   LYS A  55      -9.142 -19.345 -33.564  1.00 23.36           N  
ATOM    843  CA  LYS A  55      -7.816 -19.043 -34.094  1.00 23.36           C  
ATOM    844  C   LYS A  55      -6.766 -19.250 -33.006  1.00 23.36           C  
ATOM    845  O   LYS A  55      -5.591 -19.496 -33.289  1.00 23.36           O  
ATOM    846  CB  LYS A  55      -7.753 -17.609 -34.622  1.00 23.36           C  
ATOM    847  CG  LYS A  55      -8.745 -17.299 -35.747  1.00 23.36           C  
ATOM    848  CD  LYS A  55      -8.471 -18.134 -36.993  1.00 23.36           C  
ATOM    849  CE  LYS A  55      -9.413 -17.758 -38.133  1.00 23.36           C  
ATOM    850  NZ  LYS A  55      -9.178 -18.590 -39.348  1.00 23.36           N  
ATOM    851  H   LYS A  55      -9.575 -18.663 -32.942  1.00 23.36           H  
ATOM    852  HA  LYS A  55      -7.595 -19.728 -34.911  1.00 23.36           H  
ATOM    853 1HB  LYS A  55      -7.961 -16.918 -33.807  1.00 23.36           H  
ATOM    854 2HB  LYS A  55      -6.749 -17.396 -34.983  1.00 23.36           H  
ATOM    855 1HG  LYS A  55      -9.759 -17.507 -35.391  1.00 23.36           H  
ATOM    856 2HG  LYS A  55      -8.682 -16.242 -36.001  1.00 23.36           H  
ATOM    857 1HD  LYS A  55      -7.441 -17.978 -37.318  1.00 23.36           H  
ATOM    858 2HD  LYS A  55      -8.603 -19.193 -36.757  1.00 23.36           H  
ATOM    859 1HE  LYS A  55     -10.442 -17.899 -37.801  1.00 23.36           H  
ATOM    860 2HE  LYS A  55      -9.265 -16.709 -38.388  1.00 23.36           H  
ATOM    861 1HZ  LYS A  55      -9.821 -18.313 -40.076  1.00 23.36           H  
ATOM    862 2HZ  LYS A  55      -8.229 -18.458 -39.669  1.00 23.36           H  
ATOM    863 3HZ  LYS A  55      -9.324 -19.564 -39.120  1.00 23.36           H  
ATOM    864  N   SER A  56      -7.195 -19.120 -31.755  1.00 24.40           N  
ATOM    865  CA  SER A  56      -6.299 -19.254 -30.615  1.00 24.40           C  
ATOM    866  C   SER A  56      -5.779 -20.681 -30.499  1.00 24.40           C  
ATOM    867  O   SER A  56      -6.531 -21.615 -30.791  1.00 24.40           O  
ATOM    868  CB  SER A  56      -7.021 -18.918 -29.323  1.00 24.40           C  
ATOM    869  OG  SER A  56      -6.184 -19.116 -28.189  1.00 24.40           O  
ATOM    870  H   SER A  56      -8.170 -18.908 -31.599  1.00 24.40           H  
ATOM    871  HA  SER A  56      -5.488 -18.558 -30.759  1.00 24.40           H  
ATOM    872 1HB  SER A  56      -7.360 -17.880 -29.356  1.00 24.40           H  
ATOM    873 2HB  SER A  56      -7.904 -19.547 -29.233  1.00 24.40           H  
ATOM    874  HG  SER A  56      -5.818 -20.063 -28.226  1.00 24.40           H  
ATOM    875  N   PRO A  57      -4.508 -20.874 -30.125  1.00 24.67           N  
ATOM    876  CA  PRO A  57      -3.929 -22.146 -29.792  1.00 24.67           C  
ATOM    877  C   PRO A  57      -4.268 -22.397 -28.335  1.00 24.67           C  
ATOM    878  O   PRO A  57      -4.981 -21.581 -27.735  1.00 24.67           O  
ATOM    879  OXT PRO A  57      -3.632 -23.238 -27.701  1.00 24.67           O  
ATOM    880  CB  PRO A  57      -2.432 -21.921 -30.028  1.00 24.67           C  
ATOM    881  CG  PRO A  57      -2.220 -20.440 -29.743  1.00 24.67           C  
ATOM    882  CD  PRO A  57      -3.529 -19.756 -30.151  1.00 24.67           C  
ATOM    883  HA  PRO A  57      -4.342 -22.929 -30.445  1.00 24.67           H  
ATOM    884 1HB  PRO A  57      -1.843 -22.574 -29.366  1.00 24.67           H  
ATOM    885 2HB  PRO A  57      -2.170 -22.196 -31.063  1.00 24.67           H  
ATOM    886 1HG  PRO A  57      -1.980 -20.292 -28.679  1.00 24.67           H  
ATOM    887 2HG  PRO A  57      -1.355 -20.067 -30.315  1.00 24.67           H  
ATOM    888 1HD  PRO A  57      -3.778 -18.983 -29.407  1.00 24.67           H  
ATOM    889 2HD  PRO A  57      -3.432 -19.351 -31.175  1.00 24.67           H  
TER     890
ENDMDL

REMARK ID 637083 MODEL 4 Hom_A_AP02927
PFRMAT TS
TARGET Hom_A_AP02927
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.757  -1.093   1.711  1.00  7.95           N  
ATOM      2  CA  GLY A   1       4.170  -1.007   1.362  1.00  7.95           C  
ATOM      3  C   GLY A   1       4.532   0.382   0.859  1.00  7.95           C  
ATOM      4  O   GLY A   1       3.735   1.041   0.190  1.00  7.95           O  
ATOM      5  H   GLY A   1       2.173  -0.280   1.583  1.00  7.95           H  
ATOM      6 1HA  GLY A   1       4.775  -1.248   2.236  1.00  7.95           H  
ATOM      7 2HA  GLY A   1       4.401  -1.747   0.596  1.00  7.95           H  
ATOM      8  N   VAL A   2       5.738   0.830   1.185  1.00  7.06           N  
ATOM      9  CA  VAL A   2       6.191   2.139   0.740  1.00  7.06           C  
ATOM     10  C   VAL A   2       6.788   2.084  -0.652  1.00  7.06           C  
ATOM     11  O   VAL A   2       7.687   1.289  -0.929  1.00  7.06           O  
ATOM     12  CB  VAL A   2       7.225   2.717   1.716  1.00  7.06           C  
ATOM     13  CG1 VAL A   2       7.760   4.049   1.187  1.00  7.06           C  
ATOM     14  CG2 VAL A   2       6.567   2.903   3.077  1.00  7.06           C  
ATOM     15  H   VAL A   2       6.350   0.252   1.743  1.00  7.06           H  
ATOM     16  HA  VAL A   2       5.332   2.811   0.717  1.00  7.06           H  
ATOM     17  HB  VAL A   2       8.066   2.031   1.803  1.00  7.06           H  
ATOM     18 1HG1 VAL A   2       8.495   4.448   1.884  1.00  7.06           H  
ATOM     19 2HG1 VAL A   2       8.232   3.898   0.215  1.00  7.06           H  
ATOM     20 3HG1 VAL A   2       6.939   4.758   1.081  1.00  7.06           H  
ATOM     21 1HG2 VAL A   2       7.292   3.308   3.783  1.00  7.06           H  
ATOM     22 2HG2 VAL A   2       5.728   3.595   2.981  1.00  7.06           H  
ATOM     23 3HG2 VAL A   2       6.205   1.943   3.440  1.00  7.06           H  
ATOM     24  N   ILE A   3       6.275   2.936  -1.517  1.00  6.09           N  
ATOM     25  CA  ILE A   3       6.722   3.035  -2.890  1.00  6.09           C  
ATOM     26  C   ILE A   3       7.569   4.311  -2.994  1.00  6.09           C  
ATOM     27  O   ILE A   3       7.146   5.336  -2.467  1.00  6.09           O  
ATOM     28  CB  ILE A   3       5.517   3.076  -3.852  1.00  6.09           C  
ATOM     29  CG1 ILE A   3       4.623   1.861  -3.580  1.00  6.09           C  
ATOM     30  CG2 ILE A   3       5.977   3.053  -5.319  1.00  6.09           C  
ATOM     31  CD1 ILE A   3       5.329   0.535  -3.748  1.00  6.09           C  
ATOM     32  H   ILE A   3       5.529   3.540  -1.199  1.00  6.09           H  
ATOM     33  HA  ILE A   3       7.293   2.149  -3.122  1.00  6.09           H  
ATOM     34  HB  ILE A   3       4.929   3.976  -3.666  1.00  6.09           H  
ATOM     35 1HG1 ILE A   3       4.245   1.921  -2.556  1.00  6.09           H  
ATOM     36 2HG1 ILE A   3       3.775   1.886  -4.263  1.00  6.09           H  
ATOM     37 1HG2 ILE A   3       5.108   3.061  -5.966  1.00  6.09           H  
ATOM     38 2HG2 ILE A   3       6.595   3.912  -5.533  1.00  6.09           H  
ATOM     39 3HG2 ILE A   3       6.541   2.143  -5.504  1.00  6.09           H  
ATOM     40 1HD1 ILE A   3       4.632  -0.274  -3.537  1.00  6.09           H  
ATOM     41 2HD1 ILE A   3       5.695   0.443  -4.770  1.00  6.09           H  
ATOM     42 3HD1 ILE A   3       6.169   0.476  -3.058  1.00  6.09           H  
ATOM     43  N   PRO A   4       8.766   4.294  -3.625  1.00  5.06           N  
ATOM     44  CA  PRO A   4       9.662   5.440  -3.820  1.00  5.06           C  
ATOM     45  C   PRO A   4       8.967   6.697  -4.351  1.00  5.06           C  
ATOM     46  O   PRO A   4       9.450   7.812  -4.158  1.00  5.06           O  
ATOM     47  CB  PRO A   4      10.663   4.893  -4.835  1.00  5.06           C  
ATOM     48  CG  PRO A   4      10.722   3.416  -4.542  1.00  5.06           C  
ATOM     49  CD  PRO A   4       9.315   3.024  -4.160  1.00  5.06           C  
ATOM     50  HA  PRO A   4      10.164   5.661  -2.865  1.00  5.06           H  
ATOM     51 1HB  PRO A   4      10.323   5.113  -5.856  1.00  5.06           H  
ATOM     52 2HB  PRO A   4      11.637   5.390  -4.708  1.00  5.06           H  
ATOM     53 1HG  PRO A   4      11.089   2.873  -5.424  1.00  5.06           H  
ATOM     54 2HG  PRO A   4      11.444   3.225  -3.733  1.00  5.06           H  
ATOM     55 1HD  PRO A   4       8.770   2.679  -5.039  1.00  5.06           H  
ATOM     56 2HD  PRO A   4       9.391   2.258  -3.371  1.00  5.06           H  
ATOM     57  N   GLY A   5       7.889   6.507  -5.097  1.00  4.05           N  
ATOM     58  CA  GLY A   5       7.095   7.584  -5.675  1.00  4.05           C  
ATOM     59  C   GLY A   5       7.321   7.778  -7.164  1.00  4.05           C  
ATOM     60  O   GLY A   5       6.377   7.966  -7.932  1.00  4.05           O  
ATOM     61  H   GLY A   5       7.561   5.567  -5.222  1.00  4.05           H  
ATOM     62 1HA  GLY A   5       6.039   7.389  -5.487  1.00  4.05           H  
ATOM     63 2HA  GLY A   5       7.327   8.513  -5.154  1.00  4.05           H  
ATOM     64  N   GLN A   6       8.553   7.623  -7.628  1.00  3.15           N  
ATOM     65  CA  GLN A   6       8.748   7.784  -9.064  1.00  3.15           C  
ATOM     66  C   GLN A   6       8.093   6.603  -9.760  1.00  3.15           C  
ATOM     67  O   GLN A   6       7.382   6.755 -10.751  1.00  3.15           O  
ATOM     68  CB  GLN A   6      10.232   7.842  -9.410  1.00  3.15           C  
ATOM     69  CG  GLN A   6      10.956   9.061  -8.867  1.00  3.15           C  
ATOM     70  CD  GLN A   6      10.481  10.378  -9.470  1.00  3.15           C  
ATOM     71  OE1 GLN A   6       9.983  11.273  -8.773  1.00  3.15           O  
ATOM     72  NE2 GLN A   6      10.646  10.505 -10.787  1.00  3.15           N  
ATOM     73  H   GLN A   6       9.323   7.455  -6.993  1.00  3.15           H  
ATOM     74  HA  GLN A   6       8.259   8.704  -9.396  1.00  3.15           H  
ATOM     75 1HB  GLN A   6      10.732   6.953  -9.022  1.00  3.15           H  
ATOM     76 2HB  GLN A   6      10.351   7.832 -10.494  1.00  3.15           H  
ATOM     77 1HG  GLN A   6      10.790   9.094  -7.795  1.00  3.15           H  
ATOM     78 2HG  GLN A   6      12.022   8.959  -9.076  1.00  3.15           H  
ATOM     79 1HE2 GLN A   6      10.374  11.348 -11.257  1.00  3.15           H  
ATOM     80 2HE2 GLN A   6      11.054   9.758 -11.312  1.00  3.15           H  
ATOM     81  N   LYS A   7       8.267   5.420  -9.167  1.00  2.44           N  
ATOM     82  CA  LYS A   7       7.698   4.198  -9.718  1.00  2.44           C  
ATOM     83  C   LYS A   7       6.183   4.248  -9.665  1.00  2.44           C  
ATOM     84  O   LYS A   7       5.496   3.703 -10.530  1.00  2.44           O  
ATOM     85  CB  LYS A   7       8.212   2.980  -8.958  1.00  2.44           C  
ATOM     86  CG  LYS A   7       9.691   2.684  -9.194  1.00  2.44           C  
ATOM     87  CD  LYS A   7      10.156   1.443  -8.436  1.00  2.44           C  
ATOM     88  CE  LYS A   7      11.642   1.173  -8.686  1.00  2.44           C  
ATOM     89  NZ  LYS A   7      12.130  -0.036  -7.960  1.00  2.44           N  
ATOM     90  H   LYS A   7       8.838   5.372  -8.339  1.00  2.44           H  
ATOM     91  HA  LYS A   7       7.996   4.112 -10.763  1.00  2.44           H  
ATOM     92 1HB  LYS A   7       8.068   3.132  -7.888  1.00  2.44           H  
ATOM     93 2HB  LYS A   7       7.638   2.099  -9.244  1.00  2.44           H  
ATOM     94 1HG  LYS A   7       9.866   2.537 -10.260  1.00  2.44           H  
ATOM     95 2HG  LYS A   7      10.281   3.539  -8.863  1.00  2.44           H  
ATOM     96 1HD  LYS A   7       9.988   1.577  -7.367  1.00  2.44           H  
ATOM     97 2HD  LYS A   7       9.581   0.578  -8.770  1.00  2.44           H  
ATOM     98 1HE  LYS A   7      11.802   1.033  -9.753  1.00  2.44           H  
ATOM     99 2HE  LYS A   7      12.217   2.038  -8.355  1.00  2.44           H  
ATOM    100 1HZ  LYS A   7      13.112  -0.168  -8.155  1.00  2.44           H  
ATOM    101 2HZ  LYS A   7      11.999   0.087  -6.967  1.00  2.44           H  
ATOM    102 3HZ  LYS A   7      11.612  -0.845  -8.269  1.00  2.44           H  
ATOM    103  N   GLN A   8       5.670   4.886  -8.614  1.00  1.91           N  
ATOM    104  CA  GLN A   8       4.240   5.004  -8.414  1.00  1.91           C  
ATOM    105  C   GLN A   8       3.662   5.832  -9.536  1.00  1.91           C  
ATOM    106  O   GLN A   8       2.712   5.426 -10.205  1.00  1.91           O  
ATOM    107  CB  GLN A   8       3.942   5.697  -7.072  1.00  1.91           C  
ATOM    108  CG  GLN A   8       2.493   5.808  -6.724  1.00  1.91           C  
ATOM    109  CD  GLN A   8       2.226   6.445  -5.356  1.00  1.91           C  
ATOM    110  OE1 GLN A   8       2.621   7.585  -5.057  1.00  1.91           O  
ATOM    111  NE2 GLN A   8       1.543   5.689  -4.504  1.00  1.91           N  
ATOM    112  H   GLN A   8       6.295   5.320  -7.959  1.00  1.91           H  
ATOM    113  HA  GLN A   8       3.786   4.015  -8.435  1.00  1.91           H  
ATOM    114 1HB  GLN A   8       4.453   5.210  -6.266  1.00  1.91           H  
ATOM    115 2HB  GLN A   8       4.316   6.716  -7.115  1.00  1.91           H  
ATOM    116 1HG  GLN A   8       2.061   6.452  -7.456  1.00  1.91           H  
ATOM    117 2HG  GLN A   8       2.027   4.823  -6.757  1.00  1.91           H  
ATOM    118 1HE2 GLN A   8       1.326   6.030  -3.586  1.00  1.91           H  
ATOM    119 2HE2 GLN A   8       1.243   4.773  -4.777  1.00  1.91           H  
ATOM    120  N   CYS A   9       4.289   6.965  -9.794  1.00  1.54           N  
ATOM    121  CA  CYS A   9       3.773   7.876 -10.801  1.00  1.54           C  
ATOM    122  C   CYS A   9       3.841   7.254 -12.187  1.00  1.54           C  
ATOM    123  O   CYS A   9       2.941   7.448 -13.010  1.00  1.54           O  
ATOM    124  CB  CYS A   9       4.551   9.184 -10.779  1.00  1.54           C  
ATOM    125  SG  CYS A   9       3.780  10.502 -11.720  1.00  1.54           S  
ATOM    126  H   CYS A   9       5.092   7.247  -9.241  1.00  1.54           H  
ATOM    127  HA  CYS A   9       2.734   8.068 -10.563  1.00  1.54           H  
ATOM    128 1HB  CYS A   9       4.669   9.516  -9.748  1.00  1.54           H  
ATOM    129 2HB  CYS A   9       5.552   9.021 -11.180  1.00  1.54           H  
ATOM    130  N   ILE A  10       4.908   6.515 -12.460  1.00  1.28           N  
ATOM    131  CA  ILE A  10       5.032   5.857 -13.745  1.00  1.28           C  
ATOM    132  C   ILE A  10       3.914   4.831 -13.910  1.00  1.28           C  
ATOM    133  O   ILE A  10       3.215   4.814 -14.925  1.00  1.28           O  
ATOM    134  CB  ILE A  10       6.403   5.185 -13.865  1.00  1.28           C  
ATOM    135  CG1 ILE A  10       7.496   6.261 -13.924  1.00  1.28           C  
ATOM    136  CG2 ILE A  10       6.446   4.282 -15.091  1.00  1.28           C  
ATOM    137  CD1 ILE A  10       8.894   5.724 -13.719  1.00  1.28           C  
ATOM    138  H   ILE A  10       5.652   6.415 -11.765  1.00  1.28           H  
ATOM    139  HA  ILE A  10       4.939   6.607 -14.530  1.00  1.28           H  
ATOM    140  HB  ILE A  10       6.585   4.588 -12.967  1.00  1.28           H  
ATOM    141 1HG1 ILE A  10       7.454   6.742 -14.899  1.00  1.28           H  
ATOM    142 2HG1 ILE A  10       7.294   7.011 -13.167  1.00  1.28           H  
ATOM    143 1HG2 ILE A  10       7.421   3.803 -15.153  1.00  1.28           H  
ATOM    144 2HG2 ILE A  10       5.672   3.517 -15.008  1.00  1.28           H  
ATOM    145 3HG2 ILE A  10       6.275   4.875 -15.987  1.00  1.28           H  
ATOM    146 1HD1 ILE A  10       9.610   6.543 -13.778  1.00  1.28           H  
ATOM    147 2HD1 ILE A  10       8.959   5.257 -12.736  1.00  1.28           H  
ATOM    148 3HD1 ILE A  10       9.119   4.987 -14.487  1.00  1.28           H  
ATOM    149  N   ALA A  11       3.696   4.010 -12.878  1.00  1.11           N  
ATOM    150  CA  ALA A  11       2.653   2.986 -12.891  1.00  1.11           C  
ATOM    151  C   ALA A  11       1.266   3.589 -13.097  1.00  1.11           C  
ATOM    152  O   ALA A  11       0.409   3.007 -13.773  1.00  1.11           O  
ATOM    153  CB  ALA A  11       2.683   2.223 -11.581  1.00  1.11           C  
ATOM    154  H   ALA A  11       4.291   4.071 -12.052  1.00  1.11           H  
ATOM    155  HA  ALA A  11       2.858   2.307 -13.715  1.00  1.11           H  
ATOM    156 1HB  ALA A  11       1.927   1.443 -11.595  1.00  1.11           H  
ATOM    157 2HB  ALA A  11       3.670   1.779 -11.446  1.00  1.11           H  
ATOM    158 3HB  ALA A  11       2.483   2.912 -10.760  1.00  1.11           H  
ATOM    159  N   LEU A  12       1.060   4.775 -12.543  1.00  1.00           N  
ATOM    160  CA  LEU A  12      -0.189   5.509 -12.609  1.00  1.00           C  
ATOM    161  C   LEU A  12      -0.329   6.372 -13.863  1.00  1.00           C  
ATOM    162  O   LEU A  12      -1.332   7.076 -14.020  1.00  1.00           O  
ATOM    163  CB  LEU A  12      -0.301   6.385 -11.370  1.00  1.00           C  
ATOM    164  CG  LEU A  12      -0.399   5.631 -10.044  1.00  1.00           C  
ATOM    165  CD1 LEU A  12      -0.303   6.616  -8.913  1.00  1.00           C  
ATOM    166  CD2 LEU A  12      -1.705   4.882  -9.999  1.00  1.00           C  
ATOM    167  H   LEU A  12       1.813   5.178 -11.981  1.00  1.00           H  
ATOM    168  HA  LEU A  12      -1.003   4.785 -12.603  1.00  1.00           H  
ATOM    169 1HB  LEU A  12       0.583   7.025 -11.323  1.00  1.00           H  
ATOM    170 2HB  LEU A  12      -1.178   7.016 -11.466  1.00  1.00           H  
ATOM    171  HG  LEU A  12       0.414   4.925  -9.959  1.00  1.00           H  
ATOM    172 1HD1 LEU A  12      -0.364   6.097  -7.959  1.00  1.00           H  
ATOM    173 2HD1 LEU A  12       0.642   7.142  -8.988  1.00  1.00           H  
ATOM    174 3HD1 LEU A  12      -1.088   7.303  -8.977  1.00  1.00           H  
ATOM    175 1HD2 LEU A  12      -1.780   4.342  -9.055  1.00  1.00           H  
ATOM    176 2HD2 LEU A  12      -2.532   5.585 -10.081  1.00  1.00           H  
ATOM    177 3HD2 LEU A  12      -1.742   4.174 -10.829  1.00  1.00           H  
ATOM    178  N   LYS A  13       0.682   6.345 -14.736  1.00  0.92           N  
ATOM    179  CA  LYS A  13       0.720   7.120 -15.972  1.00  0.92           C  
ATOM    180  C   LYS A  13       0.519   8.615 -15.742  1.00  0.92           C  
ATOM    181  O   LYS A  13      -0.204   9.289 -16.491  1.00  0.92           O  
ATOM    182  CB  LYS A  13      -0.322   6.593 -16.956  1.00  0.92           C  
ATOM    183  CG  LYS A  13      -0.140   5.133 -17.325  1.00  0.92           C  
ATOM    184  CD  LYS A  13      -1.122   4.698 -18.399  1.00  0.92           C  
ATOM    185  CE  LYS A  13      -0.996   3.211 -18.687  1.00  0.92           C  
ATOM    186  NZ  LYS A  13       0.368   2.855 -19.178  1.00  0.92           N  
ATOM    187  H   LYS A  13       1.484   5.743 -14.559  1.00  0.92           H  
ATOM    188  HA  LYS A  13       1.709   6.985 -16.413  1.00  0.92           H  
ATOM    189 1HB  LYS A  13      -1.308   6.709 -16.538  1.00  0.92           H  
ATOM    190 2HB  LYS A  13      -0.284   7.177 -17.875  1.00  0.92           H  
ATOM    191 1HG  LYS A  13       0.878   4.977 -17.685  1.00  0.92           H  
ATOM    192 2HG  LYS A  13      -0.283   4.511 -16.436  1.00  0.92           H  
ATOM    193 1HD  LYS A  13      -2.141   4.899 -18.057  1.00  0.92           H  
ATOM    194 2HD  LYS A  13      -0.946   5.262 -19.314  1.00  0.92           H  
ATOM    195 1HE  LYS A  13      -1.203   2.652 -17.775  1.00  0.92           H  
ATOM    196 2HE  LYS A  13      -1.731   2.932 -19.446  1.00  0.92           H  
ATOM    197 1HZ  LYS A  13       0.415   1.862 -19.357  1.00  0.92           H  
ATOM    198 2HZ  LYS A  13       0.568   3.360 -20.029  1.00  0.92           H  
ATOM    199 3HZ  LYS A  13       1.049   3.103 -18.468  1.00  0.92           H  
ATOM    200  N   GLY A  14       1.170   9.142 -14.724  1.00  0.87           N  
ATOM    201  CA  GLY A  14       1.067  10.557 -14.471  1.00  0.87           C  
ATOM    202  C   GLY A  14       2.373  11.265 -14.761  1.00  0.87           C  
ATOM    203  O   GLY A  14       3.288  10.702 -15.368  1.00  0.87           O  
ATOM    204  H   GLY A  14       1.750   8.556 -14.116  1.00  0.87           H  
ATOM    205 1HA  GLY A  14       0.282  10.989 -15.080  1.00  0.87           H  
ATOM    206 2HA  GLY A  14       0.781  10.716 -13.438  1.00  0.87           H  
ATOM    207  N   VAL A  15       2.453  12.503 -14.304  1.00  0.85           N  
ATOM    208  CA  VAL A  15       3.631  13.331 -14.479  1.00  0.85           C  
ATOM    209  C   VAL A  15       3.990  13.989 -13.157  1.00  0.85           C  
ATOM    210  O   VAL A  15       3.120  14.430 -12.411  1.00  0.85           O  
ATOM    211  CB  VAL A  15       3.354  14.383 -15.573  1.00  0.85           C  
ATOM    212  CG1 VAL A  15       2.166  15.219 -15.170  1.00  0.85           C  
ATOM    213  CG2 VAL A  15       4.569  15.265 -15.786  1.00  0.85           C  
ATOM    214  H   VAL A  15       1.634  12.871 -13.837  1.00  0.85           H  
ATOM    215  HA  VAL A  15       4.463  12.704 -14.792  1.00  0.85           H  
ATOM    216  HB  VAL A  15       3.106  13.874 -16.494  1.00  0.85           H  
ATOM    217 1HG1 VAL A  15       1.952  15.948 -15.947  1.00  0.85           H  
ATOM    218 2HG1 VAL A  15       1.298  14.571 -15.030  1.00  0.85           H  
ATOM    219 3HG1 VAL A  15       2.392  15.729 -14.241  1.00  0.85           H  
ATOM    220 1HG2 VAL A  15       4.353  15.992 -16.569  1.00  0.85           H  
ATOM    221 2HG2 VAL A  15       4.813  15.797 -14.867  1.00  0.85           H  
ATOM    222 3HG2 VAL A  15       5.416  14.650 -16.086  1.00  0.85           H  
ATOM    223  N   CYS A  16       5.278  14.072 -12.861  1.00  0.84           N  
ATOM    224  CA  CYS A  16       5.675  14.679 -11.596  1.00  0.84           C  
ATOM    225  C   CYS A  16       5.805  16.186 -11.728  1.00  0.84           C  
ATOM    226  O   CYS A  16       6.500  16.687 -12.613  1.00  0.84           O  
ATOM    227  CB  CYS A  16       6.997  14.082 -11.124  1.00  0.84           C  
ATOM    228  SG  CYS A  16       6.915  12.306 -10.760  1.00  0.84           S  
ATOM    229  H   CYS A  16       5.978  13.713 -13.488  1.00  0.84           H  
ATOM    230  HA  CYS A  16       4.917  14.454 -10.855  1.00  0.84           H  
ATOM    231 1HB  CYS A  16       7.761  14.238 -11.886  1.00  0.84           H  
ATOM    232 2HB  CYS A  16       7.326  14.600 -10.222  1.00  0.84           H  
ATOM    233  N   ARG A  17       5.112  16.917 -10.848  1.00  0.85           N  
ATOM    234  CA  ARG A  17       5.102  18.374 -10.891  1.00  0.85           C  
ATOM    235  C   ARG A  17       5.346  19.022  -9.532  1.00  0.85           C  
ATOM    236  O   ARG A  17       5.052  18.461  -8.476  1.00  0.85           O  
ATOM    237  CB  ARG A  17       3.768  18.887 -11.429  1.00  0.85           C  
ATOM    238  CG  ARG A  17       3.419  18.457 -12.854  1.00  0.85           C  
ATOM    239  CD  ARG A  17       2.201  19.167 -13.334  1.00  0.85           C  
ATOM    240  NE  ARG A  17       1.752  18.717 -14.638  1.00  0.85           N  
ATOM    241  CZ  ARG A  17       0.537  19.008 -15.143  1.00  0.85           C  
ATOM    242  NH1 ARG A  17      -0.295  19.724 -14.425  1.00  0.85           N  
ATOM    243  NH2 ARG A  17       0.172  18.582 -16.338  1.00  0.85           N  
ATOM    244  H   ARG A  17       4.548  16.426 -10.154  1.00  0.85           H  
ATOM    245  HA  ARG A  17       5.893  18.699 -11.566  1.00  0.85           H  
ATOM    246 1HB  ARG A  17       2.967  18.535 -10.776  1.00  0.85           H  
ATOM    247 2HB  ARG A  17       3.755  19.978 -11.391  1.00  0.85           H  
ATOM    248 1HG  ARG A  17       4.249  18.667 -13.529  1.00  0.85           H  
ATOM    249 2HG  ARG A  17       3.210  17.390 -12.851  1.00  0.85           H  
ATOM    250 1HD  ARG A  17       1.393  19.051 -12.636  1.00  0.85           H  
ATOM    251 2HD  ARG A  17       2.437  20.226 -13.415  1.00  0.85           H  
ATOM    252  HE  ARG A  17       2.384  18.163 -15.199  1.00  0.85           H  
ATOM    253 1HH1 ARG A  17      -0.020  20.046 -13.510  1.00  0.85           H  
ATOM    254 2HH1 ARG A  17      -1.207  19.975 -14.795  1.00  0.85           H  
ATOM    255 1HH2 ARG A  17       0.797  18.043 -16.912  1.00  0.85           H  
ATOM    256 2HH2 ARG A  17      -0.780  18.788 -16.688  1.00  0.85           H  
ATOM    257  N   ASP A  18       5.857  20.243  -9.549  1.00  0.87           N  
ATOM    258  CA  ASP A  18       6.053  20.969  -8.305  1.00  0.87           C  
ATOM    259  C   ASP A  18       4.707  21.433  -7.777  1.00  0.87           C  
ATOM    260  O   ASP A  18       3.698  21.361  -8.480  1.00  0.87           O  
ATOM    261  CB  ASP A  18       7.002  22.158  -8.521  1.00  0.87           C  
ATOM    262  CG  ASP A  18       7.659  22.711  -7.224  1.00  0.87           C  
ATOM    263  OD1 ASP A  18       7.302  22.278  -6.143  1.00  0.87           O  
ATOM    264  OD2 ASP A  18       8.510  23.558  -7.340  1.00  0.87           O  
ATOM    265  H   ASP A  18       6.104  20.675 -10.429  1.00  0.87           H  
ATOM    266  HA  ASP A  18       6.495  20.298  -7.569  1.00  0.87           H  
ATOM    267 1HB  ASP A  18       7.799  21.861  -9.203  1.00  0.87           H  
ATOM    268 2HB  ASP A  18       6.453  22.971  -8.997  1.00  0.87           H  
ATOM    269  N   LYS A  19       4.704  21.912  -6.548  1.00  0.90           N  
ATOM    270  CA  LYS A  19       3.514  22.438  -5.888  1.00  0.90           C  
ATOM    271  C   LYS A  19       2.344  21.446  -5.877  1.00  0.90           C  
ATOM    272  O   LYS A  19       2.440  20.368  -5.280  1.00  0.90           O  
ATOM    273  CB  LYS A  19       3.103  23.738  -6.578  1.00  0.90           C  
ATOM    274  CG  LYS A  19       4.186  24.822  -6.542  1.00  0.90           C  
ATOM    275  CD  LYS A  19       3.709  26.116  -7.183  1.00  0.90           C  
ATOM    276  CE  LYS A  19       4.801  27.183  -7.175  1.00  0.90           C  
ATOM    277  NZ  LYS A  19       4.353  28.435  -7.839  1.00  0.90           N  
ATOM    278  H   LYS A  19       5.603  21.932  -6.064  1.00  0.90           H  
ATOM    279  HA  LYS A  19       3.772  22.660  -4.853  1.00  0.90           H  
ATOM    280 1HB  LYS A  19       2.843  23.556  -7.618  1.00  0.90           H  
ATOM    281 2HB  LYS A  19       2.228  24.155  -6.077  1.00  0.90           H  
ATOM    282 1HG  LYS A  19       4.472  25.019  -5.509  1.00  0.90           H  
ATOM    283 2HG  LYS A  19       5.072  24.471  -7.077  1.00  0.90           H  
ATOM    284 1HD  LYS A  19       3.411  25.919  -8.215  1.00  0.90           H  
ATOM    285 2HD  LYS A  19       2.842  26.491  -6.639  1.00  0.90           H  
ATOM    286 1HE  LYS A  19       5.075  27.408  -6.146  1.00  0.90           H  
ATOM    287 2HE  LYS A  19       5.679  26.799  -7.698  1.00  0.90           H  
ATOM    288 1HZ  LYS A  19       5.101  29.114  -7.815  1.00  0.90           H  
ATOM    289 2HZ  LYS A  19       4.108  28.237  -8.799  1.00  0.90           H  
ATOM    290 3HZ  LYS A  19       3.548  28.802  -7.354  1.00  0.90           H  
ATOM    291  N   LEU A  20       1.208  21.847  -6.453  1.00  0.92           N  
ATOM    292  CA  LEU A  20       0.006  21.015  -6.490  1.00  0.92           C  
ATOM    293  C   LEU A  20      -0.497  20.810  -7.909  1.00  0.92           C  
ATOM    294  O   LEU A  20      -0.250  21.628  -8.792  1.00  0.92           O  
ATOM    295  CB  LEU A  20      -1.104  21.633  -5.646  1.00  0.92           C  
ATOM    296  CG  LEU A  20      -0.773  21.834  -4.162  1.00  0.92           C  
ATOM    297  CD1 LEU A  20      -1.898  22.609  -3.500  1.00  0.92           C  
ATOM    298  CD2 LEU A  20      -0.586  20.470  -3.504  1.00  0.92           C  
ATOM    299  H   LEU A  20       1.180  22.737  -6.919  1.00  0.92           H  
ATOM    300  HA  LEU A  20       0.249  20.038  -6.079  1.00  0.92           H  
ATOM    301 1HB  LEU A  20      -1.364  22.599  -6.070  1.00  0.92           H  
ATOM    302 2HB  LEU A  20      -1.980  20.986  -5.709  1.00  0.92           H  
ATOM    303  HG  LEU A  20       0.144  22.415  -4.063  1.00  0.92           H  
ATOM    304 1HD1 LEU A  20      -1.668  22.760  -2.445  1.00  0.92           H  
ATOM    305 2HD1 LEU A  20      -2.012  23.579  -3.987  1.00  0.92           H  
ATOM    306 3HD1 LEU A  20      -2.827  22.048  -3.592  1.00  0.92           H  
ATOM    307 1HD2 LEU A  20      -0.350  20.601  -2.448  1.00  0.92           H  
ATOM    308 2HD2 LEU A  20      -1.506  19.893  -3.602  1.00  0.92           H  
ATOM    309 3HD2 LEU A  20       0.225  19.937  -3.992  1.00  0.92           H  
ATOM    310  N   CYS A  21      -1.226  19.724  -8.123  1.00  0.93           N  
ATOM    311  CA  CYS A  21      -1.812  19.486  -9.438  1.00  0.93           C  
ATOM    312  C   CYS A  21      -3.082  20.312  -9.599  1.00  0.93           C  
ATOM    313  O   CYS A  21      -3.834  20.493  -8.639  1.00  0.93           O  
ATOM    314  CB  CYS A  21      -2.170  18.019  -9.597  1.00  0.93           C  
ATOM    315  SG  CYS A  21      -0.774  16.876  -9.404  1.00  0.93           S  
ATOM    316  H   CYS A  21      -1.393  19.069  -7.379  1.00  0.93           H  
ATOM    317  HA  CYS A  21      -1.097  19.775 -10.203  1.00  0.93           H  
ATOM    318 1HB  CYS A  21      -2.939  17.749  -8.880  1.00  0.93           H  
ATOM    319 2HB  CYS A  21      -2.583  17.878 -10.575  1.00  0.93           H  
ATOM    320  N   SER A  22      -3.334  20.790 -10.809  1.00  0.94           N  
ATOM    321  CA  SER A  22      -4.570  21.511 -11.097  1.00  0.94           C  
ATOM    322  C   SER A  22      -5.713  20.545 -11.387  1.00  0.94           C  
ATOM    323  O   SER A  22      -5.487  19.359 -11.604  1.00  0.94           O  
ATOM    324  CB  SER A  22      -4.360  22.464 -12.260  1.00  0.94           C  
ATOM    325  OG  SER A  22      -4.132  21.777 -13.448  1.00  0.94           O  
ATOM    326  H   SER A  22      -2.666  20.633 -11.547  1.00  0.94           H  
ATOM    327  HA  SER A  22      -4.837  22.099 -10.218  1.00  0.94           H  
ATOM    328 1HB  SER A  22      -5.238  23.098 -12.368  1.00  0.94           H  
ATOM    329 2HB  SER A  22      -3.510  23.110 -12.042  1.00  0.94           H  
ATOM    330  HG  SER A  22      -4.972  21.345 -13.666  1.00  0.94           H  
ATOM    331  N   THR A  23      -6.939  21.054 -11.408  1.00  0.96           N  
ATOM    332  CA  THR A  23      -8.107  20.238 -11.749  1.00  0.96           C  
ATOM    333  C   THR A  23      -8.002  19.692 -13.169  1.00  0.96           C  
ATOM    334  O   THR A  23      -7.656  20.448 -14.078  1.00  0.96           O  
ATOM    335  CB  THR A  23      -9.409  21.045 -11.589  1.00  0.96           C  
ATOM    336  OG1 THR A  23      -9.519  21.494 -10.233  1.00  0.96           O  
ATOM    337  CG2 THR A  23     -10.628  20.190 -11.939  1.00  0.96           C  
ATOM    338  H   THR A  23      -7.067  22.033 -11.199  1.00  0.96           H  
ATOM    339  HA  THR A  23      -8.143  19.381 -11.069  1.00  0.96           H  
ATOM    340  HB  THR A  23      -9.383  21.914 -12.249  1.00  0.96           H  
ATOM    341  HG1 THR A  23      -9.567  20.725  -9.654  1.00  0.96           H  
ATOM    342 1HG2 THR A  23     -11.534  20.781 -11.811  1.00  0.96           H  
ATOM    343 2HG2 THR A  23     -10.568  19.854 -12.965  1.00  0.96           H  
ATOM    344 3HG2 THR A  23     -10.661  19.323 -11.277  1.00  0.96           H  
ATOM    345  N   LEU A  24      -8.308  18.390 -13.336  1.00  1.01           N  
ATOM    346  CA  LEU A  24      -8.319  17.606 -14.592  1.00  1.01           C  
ATOM    347  C   LEU A  24      -7.093  16.706 -14.616  1.00  1.01           C  
ATOM    348  O   LEU A  24      -7.209  15.479 -14.590  1.00  1.01           O  
ATOM    349  CB  LEU A  24      -8.390  18.476 -15.866  1.00  1.01           C  
ATOM    350  CG  LEU A  24      -9.693  19.280 -16.053  1.00  1.01           C  
ATOM    351  CD1 LEU A  24      -9.548  20.207 -17.227  1.00  1.01           C  
ATOM    352  CD2 LEU A  24     -10.824  18.303 -16.254  1.00  1.01           C  
ATOM    353  H   LEU A  24      -8.521  17.863 -12.479  1.00  1.01           H  
ATOM    354  HA  LEU A  24      -9.198  16.964 -14.587  1.00  1.01           H  
ATOM    355 1HB  LEU A  24      -7.534  19.124 -15.956  1.00  1.01           H  
ATOM    356 2HB  LEU A  24      -8.343  17.798 -16.711  1.00  1.01           H  
ATOM    357  HG  LEU A  24      -9.896  19.886 -15.186  1.00  1.01           H  
ATOM    358 1HD1 LEU A  24     -10.469  20.773 -17.366  1.00  1.01           H  
ATOM    359 2HD1 LEU A  24      -8.723  20.894 -17.041  1.00  1.01           H  
ATOM    360 3HD1 LEU A  24      -9.344  19.641 -18.105  1.00  1.01           H  
ATOM    361 1HD2 LEU A  24     -11.759  18.845 -16.391  1.00  1.01           H  
ATOM    362 2HD2 LEU A  24     -10.623  17.703 -17.132  1.00  1.01           H  
ATOM    363 3HD2 LEU A  24     -10.902  17.655 -15.382  1.00  1.01           H  
ATOM    364  N   ASP A  25      -5.909  17.303 -14.551  1.00  1.10           N  
ATOM    365  CA  ASP A  25      -4.705  16.495 -14.388  1.00  1.10           C  
ATOM    366  C   ASP A  25      -4.537  16.285 -12.874  1.00  1.10           C  
ATOM    367  O   ASP A  25      -3.603  16.787 -12.275  1.00  1.10           O  
ATOM    368  CB  ASP A  25      -3.456  17.221 -14.933  1.00  1.10           C  
ATOM    369  CG  ASP A  25      -3.382  17.420 -16.517  1.00  1.10           C  
ATOM    370  OD1 ASP A  25      -3.975  16.671 -17.281  1.00  1.10           O  
ATOM    371  OD2 ASP A  25      -2.663  18.322 -16.929  1.00  1.10           O  
ATOM    372  H   ASP A  25      -5.853  18.307 -14.572  1.00  1.10           H  
ATOM    373  HA  ASP A  25      -4.842  15.543 -14.884  1.00  1.10           H  
ATOM    374 1HB  ASP A  25      -3.384  18.207 -14.462  1.00  1.10           H  
ATOM    375 2HB  ASP A  25      -2.580  16.655 -14.621  1.00  1.10           H  
ATOM    376  N   ASP A  26      -5.509  15.591 -12.279  1.00  1.22           N  
ATOM    377  CA  ASP A  26      -5.669  15.428 -10.828  1.00  1.22           C  
ATOM    378  C   ASP A  26      -4.529  14.700 -10.118  1.00  1.22           C  
ATOM    379  O   ASP A  26      -3.937  13.776 -10.676  1.00  1.22           O  
ATOM    380  CB  ASP A  26      -6.983  14.686 -10.542  1.00  1.22           C  
ATOM    381  CG  ASP A  26      -8.303  15.517 -10.831  1.00  1.22           C  
ATOM    382  OD1 ASP A  26      -8.254  16.713 -11.084  1.00  1.22           O  
ATOM    383  OD2 ASP A  26      -9.343  14.914 -10.782  1.00  1.22           O  
ATOM    384  H   ASP A  26      -6.201  15.191 -12.910  1.00  1.22           H  
ATOM    385  HA  ASP A  26      -5.740  16.429 -10.392  1.00  1.22           H  
ATOM    386 1HB  ASP A  26      -7.013  13.782 -11.152  1.00  1.22           H  
ATOM    387 2HB  ASP A  26      -6.991  14.367  -9.497  1.00  1.22           H  
ATOM    388  N   THR A  27      -4.228  15.077  -8.870  1.00  1.36           N  
ATOM    389  CA  THR A  27      -3.182  14.362  -8.133  1.00  1.36           C  
ATOM    390  C   THR A  27      -3.571  12.903  -7.995  1.00  1.36           C  
ATOM    391  O   THR A  27      -4.685  12.599  -7.552  1.00  1.36           O  
ATOM    392  CB  THR A  27      -2.918  14.931  -6.717  1.00  1.36           C  
ATOM    393  OG1 THR A  27      -2.601  16.317  -6.795  1.00  1.36           O  
ATOM    394  CG2 THR A  27      -1.704  14.200  -6.094  1.00  1.36           C  
ATOM    395  H   THR A  27      -4.726  15.848  -8.438  1.00  1.36           H  
ATOM    396  HA  THR A  27      -2.253  14.406  -8.701  1.00  1.36           H  
ATOM    397  HB  THR A  27      -3.796  14.793  -6.085  1.00  1.36           H  
ATOM    398  HG1 THR A  27      -1.872  16.415  -7.410  1.00  1.36           H  
ATOM    399 1HG2 THR A  27      -1.499  14.602  -5.105  1.00  1.36           H  
ATOM    400 2HG2 THR A  27      -1.911  13.137  -6.009  1.00  1.36           H  
ATOM    401 3HG2 THR A  27      -0.829  14.343  -6.734  1.00  1.36           H  
ATOM    402  N   ILE A  28      -2.670  12.013  -8.362  1.00  1.50           N  
ATOM    403  CA  ILE A  28      -2.893  10.585  -8.269  1.00  1.50           C  
ATOM    404  C   ILE A  28      -1.915   9.897  -7.307  1.00  1.50           C  
ATOM    405  O   ILE A  28      -2.195   8.811  -6.797  1.00  1.50           O  
ATOM    406  CB  ILE A  28      -2.859   9.971  -9.661  1.00  1.50           C  
ATOM    407  CG1 ILE A  28      -3.498   8.589  -9.644  1.00  1.50           C  
ATOM    408  CG2 ILE A  28      -1.456   9.974 -10.275  1.00  1.50           C  
ATOM    409  CD1 ILE A  28      -4.970   8.630  -9.400  1.00  1.50           C  
ATOM    410  H   ILE A  28      -1.793  12.357  -8.735  1.00  1.50           H  
ATOM    411  HA  ILE A  28      -3.897  10.427  -7.875  1.00  1.50           H  
ATOM    412  HB  ILE A  28      -3.492  10.575 -10.271  1.00  1.50           H  
ATOM    413 1HG1 ILE A  28      -3.305   8.086 -10.590  1.00  1.50           H  
ATOM    414 2HG1 ILE A  28      -3.081   8.010  -8.841  1.00  1.50           H  
ATOM    415 1HG2 ILE A  28      -1.491   9.573 -11.287  1.00  1.50           H  
ATOM    416 2HG2 ILE A  28      -1.101  10.985 -10.313  1.00  1.50           H  
ATOM    417 3HG2 ILE A  28      -0.775   9.386  -9.684  1.00  1.50           H  
ATOM    418 1HD1 ILE A  28      -5.363   7.615  -9.383  1.00  1.50           H  
ATOM    419 2HD1 ILE A  28      -5.163   9.113  -8.438  1.00  1.50           H  
ATOM    420 3HD1 ILE A  28      -5.456   9.197 -10.194  1.00  1.50           H  
ATOM    421  N   GLY A  29      -0.777  10.541  -7.044  1.00  1.63           N  
ATOM    422  CA  GLY A  29       0.238   9.964  -6.153  1.00  1.63           C  
ATOM    423  C   GLY A  29       1.339  10.965  -5.822  1.00  1.63           C  
ATOM    424  O   GLY A  29       1.197  12.157  -6.101  1.00  1.63           O  
ATOM    425  H   GLY A  29      -0.596  11.422  -7.519  1.00  1.63           H  
ATOM    426 1HA  GLY A  29      -0.234   9.623  -5.231  1.00  1.63           H  
ATOM    427 2HA  GLY A  29       0.676   9.087  -6.627  1.00  1.63           H  
ATOM    428  N   ILE A  30       2.404  10.499  -5.164  1.00  1.71           N  
ATOM    429  CA  ILE A  30       3.508  11.379  -4.738  1.00  1.71           C  
ATOM    430  C   ILE A  30       4.830  10.973  -5.387  1.00  1.71           C  
ATOM    431  O   ILE A  30       5.162   9.795  -5.435  1.00  1.71           O  
ATOM    432  CB  ILE A  30       3.658  11.400  -3.201  1.00  1.71           C  
ATOM    433  CG1 ILE A  30       2.326  11.818  -2.532  1.00  1.71           C  
ATOM    434  CG2 ILE A  30       4.755  12.387  -2.795  1.00  1.71           C  
ATOM    435  CD1 ILE A  30       1.883  13.228  -2.867  1.00  1.71           C  
ATOM    436  H   ILE A  30       2.469   9.492  -4.985  1.00  1.71           H  
ATOM    437  HA  ILE A  30       3.289  12.395  -5.061  1.00  1.71           H  
ATOM    438  HB  ILE A  30       3.913  10.404  -2.845  1.00  1.71           H  
ATOM    439 1HG1 ILE A  30       1.543  11.127  -2.843  1.00  1.71           H  
ATOM    440 2HG1 ILE A  30       2.440  11.744  -1.452  1.00  1.71           H  
ATOM    441 1HG2 ILE A  30       4.852  12.397  -1.714  1.00  1.71           H  
ATOM    442 2HG2 ILE A  30       5.697  12.087  -3.233  1.00  1.71           H  
ATOM    443 3HG2 ILE A  30       4.495  13.390  -3.149  1.00  1.71           H  
ATOM    444 1HD1 ILE A  30       0.946  13.449  -2.358  1.00  1.71           H  
ATOM    445 2HD1 ILE A  30       2.652  13.929  -2.537  1.00  1.71           H  
ATOM    446 3HD1 ILE A  30       1.743  13.329  -3.938  1.00  1.71           H  
ATOM    447  N   CYS A  31       5.564  11.949  -5.901  1.00  1.72           N  
ATOM    448  CA  CYS A  31       6.857  11.756  -6.553  1.00  1.72           C  
ATOM    449  C   CYS A  31       8.012  12.125  -5.628  1.00  1.72           C  
ATOM    450  O   CYS A  31       7.802  12.558  -4.490  1.00  1.72           O  
ATOM    451  CB  CYS A  31       6.955  12.597  -7.801  1.00  1.72           C  
ATOM    452  SG  CYS A  31       5.812  12.188  -9.060  1.00  1.72           S  
ATOM    453  H   CYS A  31       5.243  12.914  -5.813  1.00  1.72           H  
ATOM    454  HA  CYS A  31       6.957  10.708  -6.835  1.00  1.72           H  
ATOM    455 1HB  CYS A  31       6.770  13.612  -7.534  1.00  1.72           H  
ATOM    456 2HB  CYS A  31       7.952  12.551  -8.205  1.00  1.72           H  
ATOM    457  N   ASN A  32       9.245  11.926  -6.088  1.00  1.66           N  
ATOM    458  CA  ASN A  32      10.384  12.298  -5.270  1.00  1.66           C  
ATOM    459  C   ASN A  32      10.481  13.823  -5.191  1.00  1.66           C  
ATOM    460  O   ASN A  32       9.775  14.546  -5.895  1.00  1.66           O  
ATOM    461  CB  ASN A  32      11.663  11.677  -5.825  1.00  1.66           C  
ATOM    462  CG  ASN A  32      12.809  11.555  -4.809  1.00  1.66           C  
ATOM    463  OD1 ASN A  32      12.738  12.081  -3.688  1.00  1.66           O  
ATOM    464  ND2 ASN A  32      13.860  10.873  -5.194  1.00  1.66           N  
ATOM    465  H   ASN A  32       9.407  11.549  -7.025  1.00  1.66           H  
ATOM    466  HA  ASN A  32      10.226  11.923  -4.256  1.00  1.66           H  
ATOM    467 1HB  ASN A  32      11.435  10.686  -6.202  1.00  1.66           H  
ATOM    468 2HB  ASN A  32      12.007  12.273  -6.672  1.00  1.66           H  
ATOM    469 1HD2 ASN A  32      14.638  10.764  -4.575  1.00  1.66           H  
ATOM    470 2HD2 ASN A  32      13.888  10.467  -6.106  1.00  1.66           H  
ATOM    471  N   GLU A  33      11.326  14.300  -4.287  1.00  1.54           N  
ATOM    472  CA  GLU A  33      11.612  15.720  -4.070  1.00  1.54           C  
ATOM    473  C   GLU A  33      10.382  16.559  -3.693  1.00  1.54           C  
ATOM    474  O   GLU A  33      10.376  17.772  -3.891  1.00  1.54           O  
ATOM    475  CB  GLU A  33      12.232  16.328  -5.339  1.00  1.54           C  
ATOM    476  CG  GLU A  33      13.537  15.686  -5.815  1.00  1.54           C  
ATOM    477  CD  GLU A  33      14.100  16.360  -7.069  1.00  1.54           C  
ATOM    478  OE1 GLU A  33      13.700  17.466  -7.366  1.00  1.54           O  
ATOM    479  OE2 GLU A  33      14.905  15.757  -7.734  1.00  1.54           O  
ATOM    480  H   GLU A  33      11.838  13.613  -3.745  1.00  1.54           H  
ATOM    481  HA  GLU A  33      12.333  15.797  -3.256  1.00  1.54           H  
ATOM    482 1HB  GLU A  33      11.526  16.271  -6.159  1.00  1.54           H  
ATOM    483 2HB  GLU A  33      12.430  17.384  -5.167  1.00  1.54           H  
ATOM    484 1HG  GLU A  33      14.276  15.748  -5.017  1.00  1.54           H  
ATOM    485 2HG  GLU A  33      13.359  14.632  -6.025  1.00  1.54           H  
ATOM    486  N   GLY A  34       9.350  15.926  -3.131  1.00  1.38           N  
ATOM    487  CA  GLY A  34       8.144  16.630  -2.694  1.00  1.38           C  
ATOM    488  C   GLY A  34       7.166  16.929  -3.840  1.00  1.38           C  
ATOM    489  O   GLY A  34       6.124  17.575  -3.631  1.00  1.38           O  
ATOM    490  H   GLY A  34       9.403  14.924  -3.013  1.00  1.38           H  
ATOM    491 1HA  GLY A  34       7.638  16.024  -1.941  1.00  1.38           H  
ATOM    492 2HA  GLY A  34       8.431  17.561  -2.209  1.00  1.38           H  
ATOM    493  N   LYS A  35       7.497  16.462  -5.046  1.00  1.23           N  
ATOM    494  CA  LYS A  35       6.695  16.707  -6.240  1.00  1.23           C  
ATOM    495  C   LYS A  35       5.460  15.824  -6.230  1.00  1.23           C  
ATOM    496  O   LYS A  35       5.440  14.768  -5.602  1.00  1.23           O  
ATOM    497  CB  LYS A  35       7.539  16.459  -7.476  1.00  1.23           C  
ATOM    498  CG  LYS A  35       8.683  17.424  -7.633  1.00  1.23           C  
ATOM    499  CD  LYS A  35       9.534  17.078  -8.837  1.00  1.23           C  
ATOM    500  CE  LYS A  35      10.749  17.994  -8.917  1.00  1.23           C  
ATOM    501  NZ  LYS A  35      11.670  17.607 -10.017  1.00  1.23           N  
ATOM    502  H   LYS A  35       8.356  15.919  -5.160  1.00  1.23           H  
ATOM    503  HA  LYS A  35       6.366  17.746  -6.242  1.00  1.23           H  
ATOM    504 1HB  LYS A  35       7.980  15.475  -7.422  1.00  1.23           H  
ATOM    505 2HB  LYS A  35       6.913  16.498  -8.369  1.00  1.23           H  
ATOM    506 1HG  LYS A  35       8.290  18.434  -7.745  1.00  1.23           H  
ATOM    507 2HG  LYS A  35       9.305  17.389  -6.735  1.00  1.23           H  
ATOM    508 1HD  LYS A  35       9.872  16.042  -8.747  1.00  1.23           H  
ATOM    509 2HD  LYS A  35       8.938  17.177  -9.747  1.00  1.23           H  
ATOM    510 1HE  LYS A  35      10.419  19.021  -9.073  1.00  1.23           H  
ATOM    511 2HE  LYS A  35      11.288  17.939  -7.972  1.00  1.23           H  
ATOM    512 1HZ  LYS A  35      12.468  18.229 -10.017  1.00  1.23           H  
ATOM    513 2HZ  LYS A  35      11.988  16.656  -9.861  1.00  1.23           H  
ATOM    514 3HZ  LYS A  35      11.190  17.663 -10.903  1.00  1.23           H  
ATOM    515  N   LYS A  36       4.401  16.271  -6.876  1.00  1.09           N  
ATOM    516  CA  LYS A  36       3.175  15.489  -6.870  1.00  1.09           C  
ATOM    517  C   LYS A  36       3.033  14.770  -8.183  1.00  1.09           C  
ATOM    518  O   LYS A  36       3.454  15.288  -9.217  1.00  1.09           O  
ATOM    519  CB  LYS A  36       1.978  16.410  -6.650  1.00  1.09           C  
ATOM    520  CG  LYS A  36       2.139  17.323  -5.449  1.00  1.09           C  
ATOM    521  CD  LYS A  36       2.345  16.578  -4.159  1.00  1.09           C  
ATOM    522  CE  LYS A  36       2.401  17.543  -2.973  1.00  1.09           C  
ATOM    523  NZ  LYS A  36       3.438  18.632  -3.172  1.00  1.09           N  
ATOM    524  H   LYS A  36       4.459  17.146  -7.387  1.00  1.09           H  
ATOM    525  HA  LYS A  36       3.214  14.745  -6.074  1.00  1.09           H  
ATOM    526 1HB  LYS A  36       1.832  17.035  -7.537  1.00  1.09           H  
ATOM    527 2HB  LYS A  36       1.078  15.818  -6.516  1.00  1.09           H  
ATOM    528 1HG  LYS A  36       3.010  17.963  -5.615  1.00  1.09           H  
ATOM    529 2HG  LYS A  36       1.264  17.956  -5.357  1.00  1.09           H  
ATOM    530 1HD  LYS A  36       1.520  15.889  -4.016  1.00  1.09           H  
ATOM    531 2HD  LYS A  36       3.276  16.010  -4.198  1.00  1.09           H  
ATOM    532 1HE  LYS A  36       1.427  18.003  -2.829  1.00  1.09           H  
ATOM    533 2HE  LYS A  36       2.661  16.975  -2.081  1.00  1.09           H  
ATOM    534 1HZ  LYS A  36       3.449  19.234  -2.368  1.00  1.09           H  
ATOM    535 2HZ  LYS A  36       4.396  18.224  -3.308  1.00  1.09           H  
ATOM    536 3HZ  LYS A  36       3.176  19.198  -4.015  1.00  1.09           H  
ATOM    537  N   CYS A  37       2.424  13.596  -8.168  1.00  0.98           N  
ATOM    538  CA  CYS A  37       2.165  12.909  -9.417  1.00  0.98           C  
ATOM    539  C   CYS A  37       0.789  13.255  -9.881  1.00  0.98           C  
ATOM    540  O   CYS A  37      -0.189  12.923  -9.196  1.00  0.98           O  
ATOM    541  CB  CYS A  37       2.219  11.410  -9.298  1.00  0.98           C  
ATOM    542  SG  CYS A  37       1.938  10.637 -10.864  1.00  0.98           S  
ATOM    543  H   CYS A  37       2.104  13.182  -7.297  1.00  0.98           H  
ATOM    544  HA  CYS A  37       2.886  13.235 -10.168  1.00  0.98           H  
ATOM    545 1HB  CYS A  37       3.159  11.086  -8.886  1.00  0.98           H  
ATOM    546 2HB  CYS A  37       1.446  11.078  -8.637  1.00  0.98           H  
ATOM    547  N   CYS A  38       0.702  13.892 -11.027  1.00  0.91           N  
ATOM    548  CA  CYS A  38      -0.563  14.316 -11.572  1.00  0.91           C  
ATOM    549  C   CYS A  38      -0.968  13.308 -12.635  1.00  0.91           C  
ATOM    550  O   CYS A  38      -0.164  12.981 -13.499  1.00  0.91           O  
ATOM    551  CB  CYS A  38      -0.383  15.689 -12.215  1.00  0.91           C  
ATOM    552  SG  CYS A  38       0.272  16.977 -11.133  1.00  0.91           S  
ATOM    553  H   CYS A  38       1.560  14.115 -11.530  1.00  0.91           H  
ATOM    554  HA  CYS A  38      -1.327  14.344 -10.802  1.00  0.91           H  
ATOM    555 1HB  CYS A  38       0.287  15.597 -13.051  1.00  0.91           H  
ATOM    556 2HB  CYS A  38      -1.332  16.027 -12.603  1.00  0.91           H  
ATOM    557  N   ARG A  39      -2.192  12.803 -12.599  1.00  0.89           N  
ATOM    558  CA  ARG A  39      -2.636  11.857 -13.622  1.00  0.89           C  
ATOM    559  C   ARG A  39      -2.789  12.648 -14.888  1.00  0.89           C  
ATOM    560  O   ARG A  39      -3.441  13.677 -14.862  1.00  0.89           O  
ATOM    561  CB  ARG A  39      -3.994  11.267 -13.245  1.00  0.89           C  
ATOM    562  CG  ARG A  39      -4.671  10.315 -14.246  1.00  0.89           C  
ATOM    563  CD  ARG A  39      -4.102   8.918 -14.296  1.00  0.89           C  
ATOM    564  NE  ARG A  39      -4.956   8.073 -15.166  1.00  0.89           N  
ATOM    565  CZ  ARG A  39      -4.724   6.792 -15.555  1.00  0.89           C  
ATOM    566  NH1 ARG A  39      -3.657   6.144 -15.168  1.00  0.89           N  
ATOM    567  NH2 ARG A  39      -5.602   6.193 -16.348  1.00  0.89           N  
ATOM    568  H   ARG A  39      -2.835  13.100 -11.873  1.00  0.89           H  
ATOM    569  HA  ARG A  39      -1.898  11.067 -13.754  1.00  0.89           H  
ATOM    570 1HB  ARG A  39      -3.888  10.697 -12.359  1.00  0.89           H  
ATOM    571 2HB  ARG A  39      -4.689  12.082 -13.028  1.00  0.89           H  
ATOM    572 1HG  ARG A  39      -5.725  10.233 -13.990  1.00  0.89           H  
ATOM    573 2HG  ARG A  39      -4.580  10.738 -15.244  1.00  0.89           H  
ATOM    574 1HD  ARG A  39      -3.091   8.943 -14.719  1.00  0.89           H  
ATOM    575 2HD  ARG A  39      -4.071   8.480 -13.300  1.00  0.89           H  
ATOM    576  HE  ARG A  39      -5.800   8.504 -15.515  1.00  0.89           H  
ATOM    577 1HH1 ARG A  39      -2.958   6.598 -14.573  1.00  0.89           H  
ATOM    578 2HH1 ARG A  39      -3.506   5.192 -15.470  1.00  0.89           H  
ATOM    579 1HH2 ARG A  39      -6.428   6.686 -16.651  1.00  0.89           H  
ATOM    580 2HH2 ARG A  39      -5.454   5.222 -16.664  1.00  0.89           H  
ATOM    581  N   ARG A  40      -2.204  12.236 -16.003  1.00  0.91           N  
ATOM    582  CA  ARG A  40      -2.448  13.091 -17.160  1.00  0.91           C  
ATOM    583  C   ARG A  40      -3.929  12.932 -17.522  1.00  0.91           C  
ATOM    584  O   ARG A  40      -4.424  11.813 -17.565  1.00  0.91           O  
ATOM    585  CB  ARG A  40      -1.542  12.710 -18.321  1.00  0.91           C  
ATOM    586  CG  ARG A  40      -0.058  12.893 -18.061  1.00  0.91           C  
ATOM    587  CD  ARG A  40       0.743  12.544 -19.256  1.00  0.91           C  
ATOM    588  NE  ARG A  40       2.170  12.672 -19.011  1.00  0.91           N  
ATOM    589  CZ  ARG A  40       2.930  11.695 -18.480  1.00  0.91           C  
ATOM    590  NH1 ARG A  40       2.381  10.545 -18.167  1.00  0.91           N  
ATOM    591  NH2 ARG A  40       4.220  11.886 -18.278  1.00  0.91           N  
ATOM    592  H   ARG A  40      -1.633  11.386 -16.066  1.00  0.91           H  
ATOM    593  HA  ARG A  40      -2.258  14.134 -16.895  1.00  0.91           H  
ATOM    594 1HB  ARG A  40      -1.685  11.678 -18.570  1.00  0.91           H  
ATOM    595 2HB  ARG A  40      -1.812  13.295 -19.201  1.00  0.91           H  
ATOM    596 1HG  ARG A  40       0.145  13.928 -17.788  1.00  0.91           H  
ATOM    597 2HG  ARG A  40       0.250  12.235 -17.244  1.00  0.91           H  
ATOM    598 1HD  ARG A  40       0.535  11.506 -19.534  1.00  0.91           H  
ATOM    599 2HD  ARG A  40       0.476  13.201 -20.082  1.00  0.91           H  
ATOM    600  HE  ARG A  40       2.617  13.545 -19.247  1.00  0.91           H  
ATOM    601 1HH1 ARG A  40       1.389  10.399 -18.318  1.00  0.91           H  
ATOM    602 2HH1 ARG A  40       2.946   9.799 -17.774  1.00  0.91           H  
ATOM    603 1HH2 ARG A  40       4.646  12.768 -18.521  1.00  0.91           H  
ATOM    604 2HH2 ARG A  40       4.773  11.145 -17.870  1.00  0.91           H  
ATOM    605  N   TRP A  41      -4.650  14.012 -17.811  1.00  0.99           N  
ATOM    606  CA  TRP A  41      -6.061  13.818 -18.147  1.00  0.99           C  
ATOM    607  C   TRP A  41      -6.233  12.971 -19.410  1.00  0.99           C  
ATOM    608  O   TRP A  41      -6.926  11.945 -19.416  1.00  0.99           O  
ATOM    609  CB  TRP A  41      -6.735  15.174 -18.373  1.00  0.99           C  
ATOM    610  CG  TRP A  41      -8.217  15.119 -18.630  1.00  0.99           C  
ATOM    611  CD1 TRP A  41      -9.069  14.111 -18.308  1.00  0.99           C  
ATOM    612  CD2 TRP A  41      -9.024  16.140 -19.251  1.00  0.99           C  
ATOM    613  NE1 TRP A  41     -10.353  14.440 -18.676  1.00  0.99           N  
ATOM    614  CE2 TRP A  41     -10.342  15.677 -19.250  1.00  0.99           C  
ATOM    615  CE3 TRP A  41      -8.741  17.386 -19.794  1.00  0.99           C  
ATOM    616  CZ2 TRP A  41     -11.382  16.430 -19.761  1.00  0.99           C  
ATOM    617  CZ3 TRP A  41      -9.785  18.140 -20.318  1.00  0.99           C  
ATOM    618  CH2 TRP A  41     -11.070  17.676 -20.296  1.00  0.99           C  
ATOM    619  H   TRP A  41      -4.265  14.959 -17.735  1.00  0.99           H  
ATOM    620  HA  TRP A  41      -6.546  13.317 -17.312  1.00  0.99           H  
ATOM    621 1HB  TRP A  41      -6.567  15.799 -17.493  1.00  0.99           H  
ATOM    622 2HB  TRP A  41      -6.261  15.679 -19.213  1.00  0.99           H  
ATOM    623  HD1 TRP A  41      -8.779  13.182 -17.820  1.00  0.99           H  
ATOM    624  HE1 TRP A  41     -11.171  13.864 -18.539  1.00  0.99           H  
ATOM    625  HE3 TRP A  41      -7.720  17.765 -19.807  1.00  0.99           H  
ATOM    626  HZ2 TRP A  41     -12.411  16.074 -19.756  1.00  0.99           H  
ATOM    627  HZ3 TRP A  41      -9.554  19.115 -20.741  1.00  0.99           H  
ATOM    628  HH2 TRP A  41     -11.864  18.295 -20.710  1.00  0.99           H  
ATOM    629  N   TRP A  42      -5.572  13.357 -20.491  1.00  1.14           N  
ATOM    630  CA  TRP A  42      -5.787  12.661 -21.752  1.00  1.14           C  
ATOM    631  C   TRP A  42      -4.908  11.445 -21.988  1.00  1.14           C  
ATOM    632  O   TRP A  42      -4.050  11.443 -22.875  1.00  1.14           O  
ATOM    633  CB  TRP A  42      -5.662  13.618 -22.923  1.00  1.14           C  
ATOM    634  CG  TRP A  42      -6.775  14.613 -22.981  1.00  1.14           C  
ATOM    635  CD1 TRP A  42      -6.672  15.959 -23.159  1.00  1.14           C  
ATOM    636  CD2 TRP A  42      -8.186  14.337 -22.832  1.00  1.14           C  
ATOM    637  NE1 TRP A  42      -7.917  16.528 -23.166  1.00  1.14           N  
ATOM    638  CE2 TRP A  42      -8.853  15.548 -22.966  1.00  1.14           C  
ATOM    639  CE3 TRP A  42      -8.923  13.174 -22.601  1.00  1.14           C  
ATOM    640  CZ2 TRP A  42     -10.225  15.633 -22.895  1.00  1.14           C  
ATOM    641  CZ3 TRP A  42     -10.300  13.266 -22.514  1.00  1.14           C  
ATOM    642  CH2 TRP A  42     -10.933  14.462 -22.661  1.00  1.14           C  
ATOM    643  H   TRP A  42      -4.962  14.163 -20.449  1.00  1.14           H  
ATOM    644  HA  TRP A  42      -6.819  12.307 -21.748  1.00  1.14           H  
ATOM    645 1HB  TRP A  42      -4.718  14.156 -22.853  1.00  1.14           H  
ATOM    646 2HB  TRP A  42      -5.652  13.053 -23.855  1.00  1.14           H  
ATOM    647  HD1 TRP A  42      -5.738  16.501 -23.293  1.00  1.14           H  
ATOM    648  HE1 TRP A  42      -8.115  17.510 -23.293  1.00  1.14           H  
ATOM    649  HE3 TRP A  42      -8.422  12.214 -22.487  1.00  1.14           H  
ATOM    650  HZ2 TRP A  42     -10.750  16.580 -23.004  1.00  1.14           H  
ATOM    651  HZ3 TRP A  42     -10.871  12.358 -22.328  1.00  1.14           H  
ATOM    652  HH2 TRP A  42     -12.019  14.500 -22.588  1.00  1.14           H  
ATOM    653  N   ILE A  43      -5.149  10.412 -21.206  1.00  1.39           N  
ATOM    654  CA  ILE A  43      -4.446   9.137 -21.338  1.00  1.39           C  
ATOM    655  C   ILE A  43      -5.284   8.182 -22.156  1.00  1.39           C  
ATOM    656  O   ILE A  43      -4.818   7.584 -23.120  1.00  1.39           O  
ATOM    657  CB  ILE A  43      -4.139   8.535 -19.966  1.00  1.39           C  
ATOM    658  CG1 ILE A  43      -3.221   9.428 -19.264  1.00  1.39           C  
ATOM    659  CG2 ILE A  43      -3.551   7.138 -20.070  1.00  1.39           C  
ATOM    660  CD1 ILE A  43      -3.092   9.094 -17.849  1.00  1.39           C  
ATOM    661  H   ILE A  43      -5.864  10.561 -20.489  1.00  1.39           H  
ATOM    662  HA  ILE A  43      -3.505   9.307 -21.861  1.00  1.39           H  
ATOM    663  HB  ILE A  43      -5.057   8.494 -19.383  1.00  1.39           H  
ATOM    664 1HG1 ILE A  43      -2.238   9.366 -19.723  1.00  1.39           H  
ATOM    665 2HG1 ILE A  43      -3.579  10.442 -19.366  1.00  1.39           H  
ATOM    666 1HG2 ILE A  43      -3.356   6.766 -19.068  1.00  1.39           H  
ATOM    667 2HG2 ILE A  43      -4.243   6.487 -20.564  1.00  1.39           H  
ATOM    668 3HG2 ILE A  43      -2.619   7.176 -20.633  1.00  1.39           H  
ATOM    669 1HD1 ILE A  43      -2.417   9.772 -17.370  1.00  1.39           H  
ATOM    670 2HD1 ILE A  43      -4.067   9.186 -17.404  1.00  1.39           H  
ATOM    671 3HD1 ILE A  43      -2.730   8.086 -17.745  1.00  1.39           H  
ATOM    672  N   LEU A  44      -6.517   7.987 -21.711  1.00  1.76           N  
ATOM    673  CA  LEU A  44      -7.548   7.154 -22.351  1.00  1.76           C  
ATOM    674  C   LEU A  44      -7.252   5.641 -22.474  1.00  1.76           C  
ATOM    675  O   LEU A  44      -8.189   4.858 -22.621  1.00  1.76           O  
ATOM    676  CB  LEU A  44      -7.829   7.761 -23.729  1.00  1.76           C  
ATOM    677  CG  LEU A  44      -8.338   9.225 -23.667  1.00  1.76           C  
ATOM    678  CD1 LEU A  44      -8.457   9.796 -25.058  1.00  1.76           C  
ATOM    679  CD2 LEU A  44      -9.671   9.245 -22.956  1.00  1.76           C  
ATOM    680  H   LEU A  44      -6.787   8.491 -20.881  1.00  1.76           H  
ATOM    681  HA  LEU A  44      -8.452   7.257 -21.754  1.00  1.76           H  
ATOM    682 1HB  LEU A  44      -6.930   7.734 -24.340  1.00  1.76           H  
ATOM    683 2HB  LEU A  44      -8.590   7.161 -24.223  1.00  1.76           H  
ATOM    684  HG  LEU A  44      -7.626   9.838 -23.116  1.00  1.76           H  
ATOM    685 1HD1 LEU A  44      -8.809  10.827 -25.000  1.00  1.76           H  
ATOM    686 2HD1 LEU A  44      -7.478   9.773 -25.541  1.00  1.76           H  
ATOM    687 3HD1 LEU A  44      -9.163   9.202 -25.637  1.00  1.76           H  
ATOM    688 1HD2 LEU A  44     -10.036  10.261 -22.898  1.00  1.76           H  
ATOM    689 2HD2 LEU A  44     -10.388   8.636 -23.508  1.00  1.76           H  
ATOM    690 3HD2 LEU A  44      -9.553   8.844 -21.949  1.00  1.76           H  
ATOM    691  N   GLU A  45      -5.990   5.253 -22.264  1.00  2.28           N  
ATOM    692  CA  GLU A  45      -5.442   3.891 -22.258  1.00  2.28           C  
ATOM    693  C   GLU A  45      -5.730   3.068 -23.535  1.00  2.28           C  
ATOM    694  O   GLU A  45      -6.756   3.239 -24.189  1.00  2.28           O  
ATOM    695  CB  GLU A  45      -5.968   3.150 -21.015  1.00  2.28           C  
ATOM    696  CG  GLU A  45      -5.458   3.727 -19.687  1.00  2.28           C  
ATOM    697  CD  GLU A  45      -5.917   2.940 -18.478  1.00  2.28           C  
ATOM    698  OE1 GLU A  45      -6.542   1.921 -18.659  1.00  2.28           O  
ATOM    699  OE2 GLU A  45      -5.667   3.377 -17.369  1.00  2.28           O  
ATOM    700  H   GLU A  45      -5.321   6.005 -22.169  1.00  2.28           H  
ATOM    701  HA  GLU A  45      -4.368   4.001 -22.146  1.00  2.28           H  
ATOM    702 1HB  GLU A  45      -7.051   3.216 -20.996  1.00  2.28           H  
ATOM    703 2HB  GLU A  45      -5.727   2.097 -21.055  1.00  2.28           H  
ATOM    704 1HG  GLU A  45      -4.367   3.746 -19.709  1.00  2.28           H  
ATOM    705 2HG  GLU A  45      -5.808   4.757 -19.599  1.00  2.28           H  
ATOM    706  N   PRO A  46      -4.855   2.106 -23.905  1.00  2.96           N  
ATOM    707  CA  PRO A  46      -4.980   1.265 -25.087  1.00  2.96           C  
ATOM    708  C   PRO A  46      -6.009   0.160 -24.884  1.00  2.96           C  
ATOM    709  O   PRO A  46      -5.685  -1.026 -24.861  1.00  2.96           O  
ATOM    710  CB  PRO A  46      -3.563   0.703 -25.236  1.00  2.96           C  
ATOM    711  CG  PRO A  46      -3.049   0.618 -23.813  1.00  2.96           C  
ATOM    712  CD  PRO A  46      -3.622   1.849 -23.121  1.00  2.96           C  
ATOM    713  HA  PRO A  46      -5.248   1.891 -25.949  1.00  2.96           H  
ATOM    714 1HB  PRO A  46      -3.599  -0.274 -25.741  1.00  2.96           H  
ATOM    715 2HB  PRO A  46      -2.957   1.369 -25.870  1.00  2.96           H  
ATOM    716 1HG  PRO A  46      -3.385  -0.321 -23.347  1.00  2.96           H  
ATOM    717 2HG  PRO A  46      -1.948   0.599 -23.804  1.00  2.96           H  
ATOM    718 1HD  PRO A  46      -3.833   1.603 -22.080  1.00  2.96           H  
ATOM    719 2HD  PRO A  46      -2.915   2.684 -23.224  1.00  2.96           H  
ATOM    720  N   TYR A  47      -7.249   0.582 -24.711  1.00  3.78           N  
ATOM    721  CA  TYR A  47      -8.371  -0.305 -24.467  1.00  3.78           C  
ATOM    722  C   TYR A  47      -8.531  -1.249 -25.671  1.00  3.78           C  
ATOM    723  O   TYR A  47      -8.448  -0.782 -26.807  1.00  3.78           O  
ATOM    724  CB  TYR A  47      -9.631   0.547 -24.268  1.00  3.78           C  
ATOM    725  CG  TYR A  47     -10.890  -0.219 -23.940  1.00  3.78           C  
ATOM    726  CD1 TYR A  47     -11.121  -0.659 -22.642  1.00  3.78           C  
ATOM    727  CD2 TYR A  47     -11.806  -0.496 -24.935  1.00  3.78           C  
ATOM    728  CE1 TYR A  47     -12.264  -1.372 -22.350  1.00  3.78           C  
ATOM    729  CE2 TYR A  47     -12.948  -1.208 -24.644  1.00  3.78           C  
ATOM    730  CZ  TYR A  47     -13.181  -1.645 -23.360  1.00  3.78           C  
ATOM    731  OH  TYR A  47     -14.322  -2.361 -23.072  1.00  3.78           O  
ATOM    732  H   TYR A  47      -7.406   1.590 -24.736  1.00  3.78           H  
ATOM    733  HA  TYR A  47      -8.157  -0.859 -23.560  1.00  3.78           H  
ATOM    734 1HB  TYR A  47      -9.452   1.271 -23.464  1.00  3.78           H  
ATOM    735 2HB  TYR A  47      -9.816   1.121 -25.174  1.00  3.78           H  
ATOM    736  HD1 TYR A  47     -10.396  -0.443 -21.856  1.00  3.78           H  
ATOM    737  HD2 TYR A  47     -11.623  -0.159 -25.954  1.00  3.78           H  
ATOM    738  HE1 TYR A  47     -12.446  -1.718 -21.333  1.00  3.78           H  
ATOM    739  HE2 TYR A  47     -13.659  -1.426 -25.431  1.00  3.78           H  
ATOM    740  HH  TYR A  47     -14.822  -2.496 -23.880  1.00  3.78           H  
ATOM    741  N   PRO A  48      -8.723  -2.570 -25.477  1.00  4.72           N  
ATOM    742  CA  PRO A  48      -8.907  -3.548 -26.535  1.00  4.72           C  
ATOM    743  C   PRO A  48     -10.238  -3.374 -27.234  1.00  4.72           C  
ATOM    744  O   PRO A  48     -11.214  -2.941 -26.628  1.00  4.72           O  
ATOM    745  CB  PRO A  48      -8.843  -4.881 -25.785  1.00  4.72           C  
ATOM    746  CG  PRO A  48      -9.276  -4.547 -24.373  1.00  4.72           C  
ATOM    747  CD  PRO A  48      -8.744  -3.145 -24.124  1.00  4.72           C  
ATOM    748  HA  PRO A  48      -8.079  -3.460 -27.255  1.00  4.72           H  
ATOM    749 1HB  PRO A  48      -9.509  -5.613 -26.280  1.00  4.72           H  
ATOM    750 2HB  PRO A  48      -7.826  -5.290 -25.837  1.00  4.72           H  
ATOM    751 1HG  PRO A  48     -10.375  -4.597 -24.296  1.00  4.72           H  
ATOM    752 2HG  PRO A  48      -8.875  -5.289 -23.665  1.00  4.72           H  
ATOM    753 1HD  PRO A  48      -9.444  -2.640 -23.480  1.00  4.72           H  
ATOM    754 2HD  PRO A  48      -7.723  -3.173 -23.706  1.00  4.72           H  
ATOM    755  N   THR A  49     -10.301  -3.782 -28.488  1.00  5.85           N  
ATOM    756  CA  THR A  49     -11.558  -3.744 -29.212  1.00  5.85           C  
ATOM    757  C   THR A  49     -12.530  -4.769 -28.596  1.00  5.85           C  
ATOM    758  O   THR A  49     -12.119  -5.910 -28.373  1.00  5.85           O  
ATOM    759  CB  THR A  49     -11.330  -4.069 -30.701  1.00  5.85           C  
ATOM    760  OG1 THR A  49     -10.409  -3.122 -31.262  1.00  5.85           O  
ATOM    761  CG2 THR A  49     -12.635  -4.001 -31.467  1.00  5.85           C  
ATOM    762  H   THR A  49      -9.470  -4.124 -28.950  1.00  5.85           H  
ATOM    763  HA  THR A  49     -11.946  -2.736 -29.155  1.00  5.85           H  
ATOM    764  HB  THR A  49     -10.912  -5.071 -30.792  1.00  5.85           H  
ATOM    765  HG1 THR A  49     -10.299  -3.300 -32.202  1.00  5.85           H  
ATOM    766 1HG2 THR A  49     -12.453  -4.232 -32.515  1.00  5.85           H  
ATOM    767 2HG2 THR A  49     -13.337  -4.720 -31.056  1.00  5.85           H  
ATOM    768 3HG2 THR A  49     -13.053  -3.000 -31.385  1.00  5.85           H  
ATOM    769  N   PRO A  50     -13.782  -4.401 -28.256  1.00  7.29           N  
ATOM    770  CA  PRO A  50     -14.805  -5.298 -27.748  1.00  7.29           C  
ATOM    771  C   PRO A  50     -15.055  -6.429 -28.725  1.00  7.29           C  
ATOM    772  O   PRO A  50     -15.029  -6.220 -29.940  1.00  7.29           O  
ATOM    773  CB  PRO A  50     -16.035  -4.390 -27.635  1.00  7.29           C  
ATOM    774  CG  PRO A  50     -15.463  -3.006 -27.451  1.00  7.29           C  
ATOM    775  CD  PRO A  50     -14.198  -2.983 -28.287  1.00  7.29           C  
ATOM    776  HA  PRO A  50     -14.497  -5.686 -26.766  1.00  7.29           H  
ATOM    777 1HB  PRO A  50     -16.649  -4.486 -28.542  1.00  7.29           H  
ATOM    778 2HB  PRO A  50     -16.661  -4.715 -26.790  1.00  7.29           H  
ATOM    779 1HG  PRO A  50     -16.195  -2.246 -27.764  1.00  7.29           H  
ATOM    780 2HG  PRO A  50     -15.266  -2.831 -26.387  1.00  7.29           H  
ATOM    781 1HD  PRO A  50     -14.404  -2.648 -29.312  1.00  7.29           H  
ATOM    782 2HD  PRO A  50     -13.478  -2.342 -27.758  1.00  7.29           H  
ATOM    783  N   VAL A  51     -15.333  -7.610 -28.200  1.00  9.17           N  
ATOM    784  CA  VAL A  51     -15.614  -8.760 -29.040  1.00  9.17           C  
ATOM    785  C   VAL A  51     -17.108  -9.116 -29.003  1.00  9.17           C  
ATOM    786  O   VAL A  51     -17.631  -9.386 -27.923  1.00  9.17           O  
ATOM    787  CB  VAL A  51     -14.788  -9.958 -28.569  1.00  9.17           C  
ATOM    788  CG1 VAL A  51     -15.101 -11.165 -29.419  1.00  9.17           C  
ATOM    789  CG2 VAL A  51     -13.319  -9.606 -28.664  1.00  9.17           C  
ATOM    790  H   VAL A  51     -15.337  -7.720 -27.195  1.00  9.17           H  
ATOM    791  HA  VAL A  51     -15.271  -8.532 -30.040  1.00  9.17           H  
ATOM    792  HB  VAL A  51     -15.046 -10.196 -27.538  1.00  9.17           H  
ATOM    793 1HG1 VAL A  51     -14.512 -12.004 -29.079  1.00  9.17           H  
ATOM    794 2HG1 VAL A  51     -16.160 -11.407 -29.339  1.00  9.17           H  
ATOM    795 3HG1 VAL A  51     -14.857 -10.954 -30.459  1.00  9.17           H  
ATOM    796 1HG2 VAL A  51     -12.720 -10.451 -28.328  1.00  9.17           H  
ATOM    797 2HG2 VAL A  51     -13.071  -9.373 -29.700  1.00  9.17           H  
ATOM    798 3HG2 VAL A  51     -13.103  -8.737 -28.038  1.00  9.17           H  
ATOM    799  N   PRO A  52     -17.831  -9.078 -30.139  1.00 11.60           N  
ATOM    800  CA  PRO A  52     -19.243  -9.402 -30.252  1.00 11.60           C  
ATOM    801  C   PRO A  52     -19.521 -10.825 -29.805  1.00 11.60           C  
ATOM    802  O   PRO A  52     -18.665 -11.704 -29.936  1.00 11.60           O  
ATOM    803  CB  PRO A  52     -19.520  -9.243 -31.750  1.00 11.60           C  
ATOM    804  CG  PRO A  52     -18.463  -8.288 -32.241  1.00 11.60           C  
ATOM    805  CD  PRO A  52     -17.235  -8.585 -31.402  1.00 11.60           C  
ATOM    806  HA  PRO A  52     -19.828  -8.682 -29.659  1.00 11.60           H  
ATOM    807 1HB  PRO A  52     -19.477 -10.227 -32.237  1.00 11.60           H  
ATOM    808 2HB  PRO A  52     -20.542  -8.862 -31.900  1.00 11.60           H  
ATOM    809 1HG  PRO A  52     -18.285  -8.444 -33.316  1.00 11.60           H  
ATOM    810 2HG  PRO A  52     -18.808  -7.250 -32.127  1.00 11.60           H  
ATOM    811 1HD  PRO A  52     -16.597  -9.349 -31.870  1.00 11.60           H  
ATOM    812 2HD  PRO A  52     -16.723  -7.621 -31.259  1.00 11.60           H  
ATOM    813  N   LYS A  53     -20.715 -11.047 -29.275  1.00 14.55           N  
ATOM    814  CA  LYS A  53     -21.098 -12.377 -28.835  1.00 14.55           C  
ATOM    815  C   LYS A  53     -20.935 -13.376 -29.973  1.00 14.55           C  
ATOM    816  O   LYS A  53     -21.373 -13.129 -31.094  1.00 14.55           O  
ATOM    817  CB  LYS A  53     -22.542 -12.372 -28.325  1.00 14.55           C  
ATOM    818  CG  LYS A  53     -23.030 -13.706 -27.764  1.00 14.55           C  
ATOM    819  CD  LYS A  53     -24.447 -13.586 -27.204  1.00 14.55           C  
ATOM    820  CE  LYS A  53     -24.937 -14.912 -26.641  1.00 14.55           C  
ATOM    821  NZ  LYS A  53     -26.318 -14.806 -26.097  1.00 14.55           N  
ATOM    822  H   LYS A  53     -21.371 -10.286 -29.180  1.00 14.55           H  
ATOM    823  HA  LYS A  53     -20.439 -12.680 -28.020  1.00 14.55           H  
ATOM    824 1HB  LYS A  53     -22.647 -11.621 -27.543  1.00 14.55           H  
ATOM    825 2HB  LYS A  53     -23.211 -12.092 -29.139  1.00 14.55           H  
ATOM    826 1HG  LYS A  53     -23.028 -14.456 -28.556  1.00 14.55           H  
ATOM    827 2HG  LYS A  53     -22.359 -14.038 -26.973  1.00 14.55           H  
ATOM    828 1HD  LYS A  53     -24.462 -12.838 -26.409  1.00 14.55           H  
ATOM    829 2HD  LYS A  53     -25.124 -13.264 -27.994  1.00 14.55           H  
ATOM    830 1HE  LYS A  53     -24.925 -15.661 -27.432  1.00 14.55           H  
ATOM    831 2HE  LYS A  53     -24.267 -15.230 -25.842  1.00 14.55           H  
ATOM    832 1HZ  LYS A  53     -26.606 -15.703 -25.734  1.00 14.55           H  
ATOM    833 2HZ  LYS A  53     -26.336 -14.121 -25.355  1.00 14.55           H  
ATOM    834 3HZ  LYS A  53     -26.949 -14.522 -26.833  1.00 14.55           H  
ATOM    835  N   GLY A  54     -20.276 -14.494 -29.679  1.00 17.78           N  
ATOM    836  CA  GLY A  54     -20.040 -15.549 -30.663  1.00 17.78           C  
ATOM    837  C   GLY A  54     -18.706 -15.422 -31.407  1.00 17.78           C  
ATOM    838  O   GLY A  54     -18.297 -16.349 -32.105  1.00 17.78           O  
ATOM    839  H   GLY A  54     -19.940 -14.621 -28.736  1.00 17.78           H  
ATOM    840 1HA  GLY A  54     -20.080 -16.515 -30.159  1.00 17.78           H  
ATOM    841 2HA  GLY A  54     -20.854 -15.545 -31.387  1.00 17.78           H  
ATOM    842  N   LYS A  55     -18.010 -14.295 -31.241  1.00 20.80           N  
ATOM    843  CA  LYS A  55     -16.730 -14.081 -31.920  1.00 20.80           C  
ATOM    844  C   LYS A  55     -15.534 -14.289 -30.995  1.00 20.80           C  
ATOM    845  O   LYS A  55     -14.395 -13.994 -31.361  1.00 20.80           O  
ATOM    846  CB  LYS A  55     -16.684 -12.686 -32.533  1.00 20.80           C  
ATOM    847  CG  LYS A  55     -17.774 -12.422 -33.572  1.00 20.80           C  
ATOM    848  CD  LYS A  55     -17.621 -13.338 -34.783  1.00 20.80           C  
ATOM    849  CE  LYS A  55     -18.641 -13.009 -35.868  1.00 20.80           C  
ATOM    850  NZ  LYS A  55     -18.526 -13.924 -37.037  1.00 20.80           N  
ATOM    851  H   LYS A  55     -18.381 -13.537 -30.663  1.00 20.80           H  
ATOM    852  HA  LYS A  55     -16.645 -14.805 -32.727  1.00 20.80           H  
ATOM    853 1HB  LYS A  55     -16.814 -11.949 -31.743  1.00 20.80           H  
ATOM    854 2HB  LYS A  55     -15.713 -12.515 -32.989  1.00 20.80           H  
ATOM    855 1HG  LYS A  55     -18.753 -12.588 -33.113  1.00 20.80           H  
ATOM    856 2HG  LYS A  55     -17.719 -11.383 -33.895  1.00 20.80           H  
ATOM    857 1HD  LYS A  55     -16.615 -13.236 -35.196  1.00 20.80           H  
ATOM    858 2HD  LYS A  55     -17.763 -14.373 -34.469  1.00 20.80           H  
ATOM    859 1HE  LYS A  55     -19.641 -13.094 -35.448  1.00 20.80           H  
ATOM    860 2HE  LYS A  55     -18.484 -11.984 -36.205  1.00 20.80           H  
ATOM    861 1HZ  LYS A  55     -19.218 -13.673 -37.727  1.00 20.80           H  
ATOM    862 2HZ  LYS A  55     -17.602 -13.844 -37.441  1.00 20.80           H  
ATOM    863 3HZ  LYS A  55     -18.679 -14.876 -36.732  1.00 20.80           H  
ATOM    864  N   SER A  56     -15.805 -14.787 -29.793  1.00 23.08           N  
ATOM    865  CA  SER A  56     -14.774 -15.040 -28.792  1.00 23.08           C  
ATOM    866  C   SER A  56     -14.045 -16.417 -28.803  1.00 23.08           C  
ATOM    867  O   SER A  56     -12.977 -16.488 -28.198  1.00 23.08           O  
ATOM    868  CB  SER A  56     -15.349 -14.818 -27.403  1.00 23.08           C  
ATOM    869  OG  SER A  56     -16.324 -15.774 -27.087  1.00 23.08           O  
ATOM    870  H   SER A  56     -16.768 -14.986 -29.576  1.00 23.08           H  
ATOM    871  HA  SER A  56     -14.000 -14.287 -28.943  1.00 23.08           H  
ATOM    872 1HB  SER A  56     -14.543 -14.859 -26.671  1.00 23.08           H  
ATOM    873 2HB  SER A  56     -15.786 -13.819 -27.351  1.00 23.08           H  
ATOM    874  HG  SER A  56     -15.861 -16.623 -27.071  1.00 23.08           H  
ATOM    875  N   PRO A  57     -14.588 -17.529 -29.384  1.00 24.32           N  
ATOM    876  CA  PRO A  57     -13.955 -18.846 -29.424  1.00 24.32           C  
ATOM    877  C   PRO A  57     -12.566 -18.810 -30.051  1.00 24.32           C  
ATOM    878  O   PRO A  57     -11.712 -19.623 -29.693  1.00 24.32           O  
ATOM    879  OXT PRO A  57     -12.452 -18.269 -31.149  1.00 24.32           O  
ATOM    880  CB  PRO A  57     -14.926 -19.662 -30.283  1.00 24.32           C  
ATOM    881  CG  PRO A  57     -16.259 -19.002 -30.070  1.00 24.32           C  
ATOM    882  CD  PRO A  57     -15.951 -17.539 -29.989  1.00 24.32           C  
ATOM    883  HA  PRO A  57     -13.905 -19.250 -28.403  1.00 24.32           H  
ATOM    884 1HB  PRO A  57     -14.609 -19.633 -31.336  1.00 24.32           H  
ATOM    885 2HB  PRO A  57     -14.912 -20.717 -29.971  1.00 24.32           H  
ATOM    886 1HG  PRO A  57     -16.943 -19.234 -30.902  1.00 24.32           H  
ATOM    887 2HG  PRO A  57     -16.731 -19.385 -29.154  1.00 24.32           H  
ATOM    888 1HD  PRO A  57     -15.950 -17.125 -31.005  1.00 24.32           H  
ATOM    889 2HD  PRO A  57     -16.705 -17.097 -29.332  1.00 24.32           H  
TER     890
ENDMDL

REMARK ID 637083 MODEL 5 Hom_A_AP02927
PFRMAT TS
TARGET Hom_A_AP02927
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.903   1.657   0.310  1.00  7.57           N  
ATOM      2  CA  GLY A   1       3.350   1.731  -1.076  1.00  7.57           C  
ATOM      3  C   GLY A   1       3.538   3.175  -1.519  1.00  7.57           C  
ATOM      4  O   GLY A   1       2.782   4.062  -1.125  1.00  7.57           O  
ATOM      5  H   GLY A   1       2.810   2.512   0.840  1.00  7.57           H  
ATOM      6 1HA  GLY A   1       4.287   1.188  -1.187  1.00  7.57           H  
ATOM      7 2HA  GLY A   1       2.619   1.245  -1.720  1.00  7.57           H  
ATOM      8  N   VAL A   2       4.550   3.406  -2.348  1.00  6.94           N  
ATOM      9  CA  VAL A   2       4.808   4.749  -2.852  1.00  6.94           C  
ATOM     10  C   VAL A   2       3.901   5.054  -4.030  1.00  6.94           C  
ATOM     11  O   VAL A   2       3.849   4.296  -4.998  1.00  6.94           O  
ATOM     12  CB  VAL A   2       6.278   4.884  -3.283  1.00  6.94           C  
ATOM     13  CG1 VAL A   2       6.519   6.260  -3.890  1.00  6.94           C  
ATOM     14  CG2 VAL A   2       7.175   4.662  -2.074  1.00  6.94           C  
ATOM     15  H   VAL A   2       5.143   2.643  -2.634  1.00  6.94           H  
ATOM     16  HA  VAL A   2       4.606   5.468  -2.058  1.00  6.94           H  
ATOM     17  HB  VAL A   2       6.499   4.140  -4.047  1.00  6.94           H  
ATOM     18 1HG1 VAL A   2       7.559   6.344  -4.201  1.00  6.94           H  
ATOM     19 2HG1 VAL A   2       5.872   6.396  -4.757  1.00  6.94           H  
ATOM     20 3HG1 VAL A   2       6.299   7.030  -3.151  1.00  6.94           H  
ATOM     21 1HG2 VAL A   2       8.220   4.748  -2.376  1.00  6.94           H  
ATOM     22 2HG2 VAL A   2       6.954   5.413  -1.315  1.00  6.94           H  
ATOM     23 3HG2 VAL A   2       6.997   3.669  -1.664  1.00  6.94           H  
ATOM     24  N   ILE A   3       3.177   6.159  -3.929  1.00  6.14           N  
ATOM     25  CA  ILE A   3       2.246   6.565  -4.965  1.00  6.14           C  
ATOM     26  C   ILE A   3       2.550   7.971  -5.541  1.00  6.14           C  
ATOM     27  O   ILE A   3       3.257   8.742  -4.896  1.00  6.14           O  
ATOM     28  CB  ILE A   3       0.827   6.452  -4.359  1.00  6.14           C  
ATOM     29  CG1 ILE A   3       0.769   7.210  -3.033  1.00  6.14           C  
ATOM     30  CG2 ILE A   3       0.441   5.000  -4.163  1.00  6.14           C  
ATOM     31  CD1 ILE A   3       0.563   8.639  -3.143  1.00  6.14           C  
ATOM     32  H   ILE A   3       3.272   6.722  -3.097  1.00  6.14           H  
ATOM     33  HA  ILE A   3       2.326   5.823  -5.746  1.00  6.14           H  
ATOM     34  HB  ILE A   3       0.107   6.912  -5.009  1.00  6.14           H  
ATOM     35 1HG1 ILE A   3      -0.048   6.801  -2.451  1.00  6.14           H  
ATOM     36 2HG1 ILE A   3       1.695   7.035  -2.488  1.00  6.14           H  
ATOM     37 1HG2 ILE A   3      -0.563   4.948  -3.743  1.00  6.14           H  
ATOM     38 2HG2 ILE A   3       0.462   4.487  -5.123  1.00  6.14           H  
ATOM     39 3HG2 ILE A   3       1.139   4.517  -3.479  1.00  6.14           H  
ATOM     40 1HD1 ILE A   3       0.521   9.083  -2.146  1.00  6.14           H  
ATOM     41 2HD1 ILE A   3       1.395   9.060  -3.686  1.00  6.14           H  
ATOM     42 3HD1 ILE A   3      -0.368   8.830  -3.658  1.00  6.14           H  
ATOM     43  N   PRO A   4       1.990   8.342  -6.732  1.00  5.18           N  
ATOM     44  CA  PRO A   4       2.088   9.649  -7.409  1.00  5.18           C  
ATOM     45  C   PRO A   4       1.558  10.859  -6.638  1.00  5.18           C  
ATOM     46  O   PRO A   4       1.817  12.010  -7.000  1.00  5.18           O  
ATOM     47  CB  PRO A   4       1.240   9.443  -8.660  1.00  5.18           C  
ATOM     48  CG  PRO A   4       1.248   7.965  -8.913  1.00  5.18           C  
ATOM     49  CD  PRO A   4       1.257   7.332  -7.556  1.00  5.18           C  
ATOM     50  HA  PRO A   4       3.138   9.818  -7.687  1.00  5.18           H  
ATOM     51 1HB  PRO A   4       0.240   9.842  -8.484  1.00  5.18           H  
ATOM     52 2HB  PRO A   4       1.665  10.017  -9.497  1.00  5.18           H  
ATOM     53 1HG  PRO A   4       0.361   7.682  -9.497  1.00  5.18           H  
ATOM     54 2HG  PRO A   4       2.126   7.689  -9.516  1.00  5.18           H  
ATOM     55 1HD  PRO A   4       0.228   7.188  -7.212  1.00  5.18           H  
ATOM     56 2HD  PRO A   4       1.803   6.395  -7.668  1.00  5.18           H  
ATOM     57  N   GLY A   5       0.710  10.625  -5.657  1.00  4.15           N  
ATOM     58  CA  GLY A   5       0.141  11.697  -4.844  1.00  4.15           C  
ATOM     59  C   GLY A   5      -1.015  12.410  -5.517  1.00  4.15           C  
ATOM     60  O   GLY A   5      -2.159  12.342  -5.062  1.00  4.15           O  
ATOM     61  H   GLY A   5       0.493   9.673  -5.407  1.00  4.15           H  
ATOM     62 1HA  GLY A   5      -0.204  11.282  -3.901  1.00  4.15           H  
ATOM     63 2HA  GLY A   5       0.921  12.418  -4.598  1.00  4.15           H  
ATOM     64  N   GLN A   6      -0.740  13.066  -6.632  1.00  3.21           N  
ATOM     65  CA  GLN A   6      -1.791  13.816  -7.310  1.00  3.21           C  
ATOM     66  C   GLN A   6      -2.855  12.873  -7.847  1.00  3.21           C  
ATOM     67  O   GLN A   6      -4.052  13.111  -7.705  1.00  3.21           O  
ATOM     68  CB  GLN A   6      -1.205  14.577  -8.492  1.00  3.21           C  
ATOM     69  CG  GLN A   6      -0.176  15.626  -8.145  1.00  3.21           C  
ATOM     70  CD  GLN A   6      -0.696  16.802  -7.369  1.00  3.21           C  
ATOM     71  OE1 GLN A   6      -0.243  17.069  -6.252  1.00  3.21           O  
ATOM     72  NE2 GLN A   6      -1.648  17.525  -7.953  1.00  3.21           N  
ATOM     73  H   GLN A   6       0.224  13.044  -6.972  1.00  3.21           H  
ATOM     74  HA  GLN A   6      -2.255  14.504  -6.596  1.00  3.21           H  
ATOM     75 1HB  GLN A   6      -0.738  13.870  -9.179  1.00  3.21           H  
ATOM     76 2HB  GLN A   6      -2.011  15.069  -9.036  1.00  3.21           H  
ATOM     77 1HG  GLN A   6       0.584  15.133  -7.544  1.00  3.21           H  
ATOM     78 2HG  GLN A   6       0.269  15.997  -9.068  1.00  3.21           H  
ATOM     79 1HE2 GLN A   6      -2.030  18.326  -7.488  1.00  3.21           H  
ATOM     80 2HE2 GLN A   6      -1.983  17.273  -8.861  1.00  3.21           H  
ATOM     81  N   LYS A   7      -2.414  11.752  -8.419  1.00  2.45           N  
ATOM     82  CA  LYS A   7      -3.365  10.819  -9.004  1.00  2.45           C  
ATOM     83  C   LYS A   7      -4.158  10.117  -7.930  1.00  2.45           C  
ATOM     84  O   LYS A   7      -5.348   9.851  -8.102  1.00  2.45           O  
ATOM     85  CB  LYS A   7      -2.665   9.799  -9.891  1.00  2.45           C  
ATOM     86  CG  LYS A   7      -2.094  10.390 -11.173  1.00  2.45           C  
ATOM     87  CD  LYS A   7      -1.410   9.330 -12.031  1.00  2.45           C  
ATOM     88  CE  LYS A   7      -0.857   9.934 -13.316  1.00  2.45           C  
ATOM     89  NZ  LYS A   7      -0.152   8.921 -14.152  1.00  2.45           N  
ATOM     90  H   LYS A   7      -1.421  11.581  -8.482  1.00  2.45           H  
ATOM     91  HA  LYS A   7      -4.065  11.380  -9.622  1.00  2.45           H  
ATOM     92 1HB  LYS A   7      -1.862   9.325  -9.339  1.00  2.45           H  
ATOM     93 2HB  LYS A   7      -3.370   9.017 -10.168  1.00  2.45           H  
ATOM     94 1HG  LYS A   7      -2.894  10.856 -11.750  1.00  2.45           H  
ATOM     95 2HG  LYS A   7      -1.363  11.156 -10.915  1.00  2.45           H  
ATOM     96 1HD  LYS A   7      -0.592   8.880 -11.473  1.00  2.45           H  
ATOM     97 2HD  LYS A   7      -2.128   8.550 -12.286  1.00  2.45           H  
ATOM     98 1HE  LYS A   7      -1.678  10.358 -13.892  1.00  2.45           H  
ATOM     99 2HE  LYS A   7      -0.157  10.730 -13.061  1.00  2.45           H  
ATOM    100 1HZ  LYS A   7       0.199   9.364 -14.990  1.00  2.45           H  
ATOM    101 2HZ  LYS A   7       0.621   8.531 -13.630  1.00  2.45           H  
ATOM    102 3HZ  LYS A   7      -0.794   8.184 -14.404  1.00  2.45           H  
ATOM    103  N   GLN A   8      -3.495   9.798  -6.817  1.00  1.88           N  
ATOM    104  CA  GLN A   8      -4.183   9.122  -5.733  1.00  1.88           C  
ATOM    105  C   GLN A   8      -5.263  10.042  -5.198  1.00  1.88           C  
ATOM    106  O   GLN A   8      -6.402   9.625  -4.990  1.00  1.88           O  
ATOM    107  CB  GLN A   8      -3.225   8.722  -4.614  1.00  1.88           C  
ATOM    108  CG  GLN A   8      -3.903   7.934  -3.514  1.00  1.88           C  
ATOM    109  CD  GLN A   8      -2.984   7.508  -2.376  1.00  1.88           C  
ATOM    110  OE1 GLN A   8      -2.336   8.333  -1.723  1.00  1.88           O  
ATOM    111  NE2 GLN A   8      -2.922   6.204  -2.132  1.00  1.88           N  
ATOM    112  H   GLN A   8      -2.524  10.049  -6.723  1.00  1.88           H  
ATOM    113  HA  GLN A   8      -4.659   8.223  -6.120  1.00  1.88           H  
ATOM    114 1HB  GLN A   8      -2.417   8.118  -5.021  1.00  1.88           H  
ATOM    115 2HB  GLN A   8      -2.782   9.620  -4.173  1.00  1.88           H  
ATOM    116 1HG  GLN A   8      -4.660   8.572  -3.105  1.00  1.88           H  
ATOM    117 2HG  GLN A   8      -4.358   7.042  -3.942  1.00  1.88           H  
ATOM    118 1HE2 GLN A   8      -2.336   5.860  -1.397  1.00  1.88           H  
ATOM    119 2HE2 GLN A   8      -3.461   5.567  -2.681  1.00  1.88           H  
ATOM    120  N   CYS A   9      -4.919  11.313  -5.011  1.00  1.50           N  
ATOM    121  CA  CYS A   9      -5.884  12.264  -4.492  1.00  1.50           C  
ATOM    122  C   CYS A   9      -7.103  12.335  -5.399  1.00  1.50           C  
ATOM    123  O   CYS A   9      -8.245  12.292  -4.929  1.00  1.50           O  
ATOM    124  CB  CYS A   9      -5.261  13.649  -4.351  1.00  1.50           C  
ATOM    125  SG  CYS A   9      -6.303  14.842  -3.503  1.00  1.50           S  
ATOM    126  H   CYS A   9      -3.969  11.630  -5.194  1.00  1.50           H  
ATOM    127  HA  CYS A   9      -6.203  11.915  -3.511  1.00  1.50           H  
ATOM    128 1HB  CYS A   9      -4.317  13.568  -3.811  1.00  1.50           H  
ATOM    129 2HB  CYS A   9      -5.030  14.046  -5.341  1.00  1.50           H  
ATOM    130  N   ILE A  10      -6.865  12.388  -6.714  1.00  1.24           N  
ATOM    131  CA  ILE A  10      -7.953  12.419  -7.677  1.00  1.24           C  
ATOM    132  C   ILE A  10      -8.798  11.146  -7.579  1.00  1.24           C  
ATOM    133  O   ILE A  10     -10.025  11.206  -7.526  1.00  1.24           O  
ATOM    134  CB  ILE A  10      -7.403  12.568  -9.105  1.00  1.24           C  
ATOM    135  CG1 ILE A  10      -6.788  13.965  -9.273  1.00  1.24           C  
ATOM    136  CG2 ILE A  10      -8.508  12.322 -10.120  1.00  1.24           C  
ATOM    137  CD1 ILE A  10      -5.949  14.121 -10.526  1.00  1.24           C  
ATOM    138  H   ILE A  10      -5.900  12.437  -7.048  1.00  1.24           H  
ATOM    139  HA  ILE A  10      -8.586  13.275  -7.457  1.00  1.24           H  
ATOM    140  HB  ILE A  10      -6.607  11.843  -9.260  1.00  1.24           H  
ATOM    141 1HG1 ILE A  10      -7.591  14.696  -9.304  1.00  1.24           H  
ATOM    142 2HG1 ILE A  10      -6.163  14.177  -8.409  1.00  1.24           H  
ATOM    143 1HG2 ILE A  10      -8.103  12.420 -11.126  1.00  1.24           H  
ATOM    144 2HG2 ILE A  10      -8.907  11.318  -9.986  1.00  1.24           H  
ATOM    145 3HG2 ILE A  10      -9.303  13.052  -9.976  1.00  1.24           H  
ATOM    146 1HD1 ILE A  10      -5.552  15.134 -10.570  1.00  1.24           H  
ATOM    147 2HD1 ILE A  10      -5.125  13.410 -10.500  1.00  1.24           H  
ATOM    148 3HD1 ILE A  10      -6.565  13.933 -11.403  1.00  1.24           H  
ATOM    149  N   ALA A  11      -8.147   9.987  -7.486  1.00  1.08           N  
ATOM    150  CA  ALA A  11      -8.847   8.706  -7.373  1.00  1.08           C  
ATOM    151  C   ALA A  11      -9.761   8.668  -6.145  1.00  1.08           C  
ATOM    152  O   ALA A  11     -10.850   8.086  -6.179  1.00  1.08           O  
ATOM    153  CB  ALA A  11      -7.832   7.578  -7.287  1.00  1.08           C  
ATOM    154  H   ALA A  11      -7.129   9.983  -7.528  1.00  1.08           H  
ATOM    155  HA  ALA A  11      -9.461   8.575  -8.262  1.00  1.08           H  
ATOM    156 1HB  ALA A  11      -8.352   6.624  -7.229  1.00  1.08           H  
ATOM    157 2HB  ALA A  11      -7.195   7.597  -8.170  1.00  1.08           H  
ATOM    158 3HB  ALA A  11      -7.222   7.709  -6.399  1.00  1.08           H  
ATOM    159  N   LEU A  12      -9.323   9.328  -5.077  1.00  0.99           N  
ATOM    160  CA  LEU A  12     -10.029   9.423  -3.805  1.00  0.99           C  
ATOM    161  C   LEU A  12     -11.068  10.555  -3.786  1.00  0.99           C  
ATOM    162  O   LEU A  12     -11.740  10.775  -2.773  1.00  0.99           O  
ATOM    163  CB  LEU A  12      -8.988   9.650  -2.704  1.00  0.99           C  
ATOM    164  CG  LEU A  12      -8.006   8.485  -2.484  1.00  0.99           C  
ATOM    165  CD1 LEU A  12      -6.927   8.915  -1.534  1.00  0.99           C  
ATOM    166  CD2 LEU A  12      -8.761   7.311  -1.927  1.00  0.99           C  
ATOM    167  H   LEU A  12      -8.398   9.758  -5.134  1.00  0.99           H  
ATOM    168  HA  LEU A  12     -10.542   8.480  -3.629  1.00  0.99           H  
ATOM    169 1HB  LEU A  12      -8.399  10.531  -2.962  1.00  0.99           H  
ATOM    170 2HB  LEU A  12      -9.504   9.845  -1.765  1.00  0.99           H  
ATOM    171  HG  LEU A  12      -7.550   8.202  -3.423  1.00  0.99           H  
ATOM    172 1HD1 LEU A  12      -6.231   8.098  -1.365  1.00  0.99           H  
ATOM    173 2HD1 LEU A  12      -6.393   9.769  -1.952  1.00  0.99           H  
ATOM    174 3HD1 LEU A  12      -7.366   9.186  -0.623  1.00  0.99           H  
ATOM    175 1HD2 LEU A  12      -8.073   6.481  -1.769  1.00  0.99           H  
ATOM    176 2HD2 LEU A  12      -9.219   7.592  -0.978  1.00  0.99           H  
ATOM    177 3HD2 LEU A  12      -9.537   7.012  -2.635  1.00  0.99           H  
ATOM    178  N   LYS A  13     -11.172  11.289  -4.898  1.00  0.93           N  
ATOM    179  CA  LYS A  13     -12.058  12.432  -5.090  1.00  0.93           C  
ATOM    180  C   LYS A  13     -11.816  13.549  -4.080  1.00  0.93           C  
ATOM    181  O   LYS A  13     -12.745  14.268  -3.691  1.00  0.93           O  
ATOM    182  CB  LYS A  13     -13.516  11.988  -5.031  1.00  0.93           C  
ATOM    183  CG  LYS A  13     -13.866  10.814  -5.944  1.00  0.93           C  
ATOM    184  CD  LYS A  13     -13.692  11.167  -7.409  1.00  0.93           C  
ATOM    185  CE  LYS A  13     -14.114  10.010  -8.317  1.00  0.93           C  
ATOM    186  NZ  LYS A  13     -15.608   9.779  -8.319  1.00  0.93           N  
ATOM    187  H   LYS A  13     -10.601  11.045  -5.701  1.00  0.93           H  
ATOM    188  HA  LYS A  13     -11.863  12.838  -6.084  1.00  0.93           H  
ATOM    189 1HB  LYS A  13     -13.781  11.709  -4.012  1.00  0.93           H  
ATOM    190 2HB  LYS A  13     -14.154  12.818  -5.315  1.00  0.93           H  
ATOM    191 1HG  LYS A  13     -13.220   9.963  -5.715  1.00  0.93           H  
ATOM    192 2HG  LYS A  13     -14.898  10.512  -5.779  1.00  0.93           H  
ATOM    193 1HD  LYS A  13     -14.290  12.046  -7.648  1.00  0.93           H  
ATOM    194 2HD  LYS A  13     -12.640  11.395  -7.602  1.00  0.93           H  
ATOM    195 1HE  LYS A  13     -13.789  10.231  -9.331  1.00  0.93           H  
ATOM    196 2HE  LYS A  13     -13.617   9.099  -7.976  1.00  0.93           H  
ATOM    197 1HZ  LYS A  13     -15.834   9.007  -8.928  1.00  0.93           H  
ATOM    198 2HZ  LYS A  13     -15.965   9.554  -7.374  1.00  0.93           H  
ATOM    199 3HZ  LYS A  13     -16.076  10.603  -8.644  1.00  0.93           H  
ATOM    200  N   GLY A  14     -10.563  13.720  -3.695  1.00  0.89           N  
ATOM    201  CA  GLY A  14     -10.200  14.743  -2.744  1.00  0.89           C  
ATOM    202  C   GLY A  14      -9.674  15.981  -3.432  1.00  0.89           C  
ATOM    203  O   GLY A  14      -9.837  16.156  -4.644  1.00  0.89           O  
ATOM    204  H   GLY A  14      -9.829  13.119  -4.071  1.00  0.89           H  
ATOM    205 1HA  GLY A  14     -11.057  14.995  -2.122  1.00  0.89           H  
ATOM    206 2HA  GLY A  14      -9.438  14.349  -2.078  1.00  0.89           H  
ATOM    207  N   VAL A  15      -9.027  16.823  -2.642  1.00  0.87           N  
ATOM    208  CA  VAL A  15      -8.440  18.062  -3.125  1.00  0.87           C  
ATOM    209  C   VAL A  15      -7.083  18.305  -2.491  1.00  0.87           C  
ATOM    210  O   VAL A  15      -6.908  18.136  -1.286  1.00  0.87           O  
ATOM    211  CB  VAL A  15      -9.399  19.224  -2.818  1.00  0.87           C  
ATOM    212  CG1 VAL A  15      -9.662  19.256  -1.329  1.00  0.87           C  
ATOM    213  CG2 VAL A  15      -8.803  20.554  -3.264  1.00  0.87           C  
ATOM    214  H   VAL A  15      -8.969  16.569  -1.656  1.00  0.87           H  
ATOM    215  HA  VAL A  15      -8.309  17.986  -4.203  1.00  0.87           H  
ATOM    216  HB  VAL A  15     -10.329  19.053  -3.340  1.00  0.87           H  
ATOM    217 1HG1 VAL A  15     -10.354  20.057  -1.102  1.00  0.87           H  
ATOM    218 2HG1 VAL A  15     -10.093  18.303  -1.010  1.00  0.87           H  
ATOM    219 3HG1 VAL A  15      -8.726  19.420  -0.804  1.00  0.87           H  
ATOM    220 1HG2 VAL A  15      -9.504  21.356  -3.040  1.00  0.87           H  
ATOM    221 2HG2 VAL A  15      -7.868  20.744  -2.739  1.00  0.87           H  
ATOM    222 3HG2 VAL A  15      -8.615  20.528  -4.336  1.00  0.87           H  
ATOM    223  N   CYS A  16      -6.125  18.750  -3.291  1.00  0.87           N  
ATOM    224  CA  CYS A  16      -4.802  19.024  -2.749  1.00  0.87           C  
ATOM    225  C   CYS A  16      -4.733  20.433  -2.192  1.00  0.87           C  
ATOM    226  O   CYS A  16      -5.077  21.398  -2.874  1.00  0.87           O  
ATOM    227  CB  CYS A  16      -3.740  18.843  -3.830  1.00  0.87           C  
ATOM    228  SG  CYS A  16      -3.606  17.158  -4.483  1.00  0.87           S  
ATOM    229  H   CYS A  16      -6.303  18.887  -4.276  1.00  0.87           H  
ATOM    230  HA  CYS A  16      -4.603  18.316  -1.949  1.00  0.87           H  
ATOM    231 1HB  CYS A  16      -3.950  19.513  -4.661  1.00  0.87           H  
ATOM    232 2HB  CYS A  16      -2.770  19.123  -3.428  1.00  0.87           H  
ATOM    233  N   ARG A  17      -4.290  20.556  -0.939  1.00  0.88           N  
ATOM    234  CA  ARG A  17      -4.230  21.850  -0.277  1.00  0.88           C  
ATOM    235  C   ARG A  17      -2.880  22.137   0.376  1.00  0.88           C  
ATOM    236  O   ARG A  17      -2.166  21.234   0.818  1.00  0.88           O  
ATOM    237  CB  ARG A  17      -5.337  21.937   0.778  1.00  0.88           C  
ATOM    238  CG  ARG A  17      -6.763  21.871   0.215  1.00  0.88           C  
ATOM    239  CD  ARG A  17      -7.776  22.096   1.271  1.00  0.88           C  
ATOM    240  NE  ARG A  17      -9.136  21.996   0.768  1.00  0.88           N  
ATOM    241  CZ  ARG A  17     -10.224  21.909   1.554  1.00  0.88           C  
ATOM    242  NH1 ARG A  17     -10.076  21.889   2.855  1.00  0.88           N  
ATOM    243  NH2 ARG A  17     -11.436  21.838   1.029  1.00  0.88           N  
ATOM    244  H   ARG A  17      -4.045  19.711  -0.424  1.00  0.88           H  
ATOM    245  HA  ARG A  17      -4.409  22.624  -1.021  1.00  0.88           H  
ATOM    246 1HB  ARG A  17      -5.226  21.107   1.483  1.00  0.88           H  
ATOM    247 2HB  ARG A  17      -5.233  22.859   1.350  1.00  0.88           H  
ATOM    248 1HG  ARG A  17      -6.893  22.613  -0.573  1.00  0.88           H  
ATOM    249 2HG  ARG A  17      -6.929  20.874  -0.194  1.00  0.88           H  
ATOM    250 1HD  ARG A  17      -7.654  21.389   2.065  1.00  0.88           H  
ATOM    251 2HD  ARG A  17      -7.642  23.098   1.673  1.00  0.88           H  
ATOM    252  HE  ARG A  17      -9.272  22.007  -0.233  1.00  0.88           H  
ATOM    253 1HH1 ARG A  17      -9.150  21.938   3.259  1.00  0.88           H  
ATOM    254 2HH1 ARG A  17     -10.890  21.821   3.452  1.00  0.88           H  
ATOM    255 1HH2 ARG A  17     -11.560  21.863   0.029  1.00  0.88           H  
ATOM    256 2HH2 ARG A  17     -12.249  21.770   1.636  1.00  0.88           H  
ATOM    257  N   ASP A  18      -2.545  23.423   0.492  1.00  0.89           N  
ATOM    258  CA  ASP A  18      -1.300  23.814   1.154  1.00  0.89           C  
ATOM    259  C   ASP A  18      -1.522  23.871   2.660  1.00  0.89           C  
ATOM    260  O   ASP A  18      -0.616  23.612   3.455  1.00  0.89           O  
ATOM    261  CB  ASP A  18      -0.849  25.194   0.675  1.00  0.89           C  
ATOM    262  CG  ASP A  18      -0.481  25.260  -0.812  1.00  0.89           C  
ATOM    263  OD1 ASP A  18       0.440  24.580  -1.245  1.00  0.89           O  
ATOM    264  OD2 ASP A  18      -1.152  25.973  -1.517  1.00  0.89           O  
ATOM    265  H   ASP A  18      -3.151  24.133   0.106  1.00  0.89           H  
ATOM    266  HA  ASP A  18      -0.527  23.077   0.941  1.00  0.89           H  
ATOM    267 1HB  ASP A  18      -1.642  25.918   0.868  1.00  0.89           H  
ATOM    268 2HB  ASP A  18       0.019  25.507   1.257  1.00  0.89           H  
ATOM    269  N   LYS A  19      -2.742  24.216   3.035  1.00  0.90           N  
ATOM    270  CA  LYS A  19      -3.135  24.317   4.424  1.00  0.90           C  
ATOM    271  C   LYS A  19      -3.571  22.954   4.906  1.00  0.90           C  
ATOM    272  O   LYS A  19      -4.017  22.126   4.110  1.00  0.90           O  
ATOM    273  CB  LYS A  19      -4.261  25.326   4.604  1.00  0.90           C  
ATOM    274  CG  LYS A  19      -3.865  26.763   4.281  1.00  0.90           C  
ATOM    275  CD  LYS A  19      -5.017  27.732   4.523  1.00  0.90           C  
ATOM    276  CE  LYS A  19      -4.609  29.169   4.214  1.00  0.90           C  
ATOM    277  NZ  LYS A  19      -5.730  30.127   4.435  1.00  0.90           N  
ATOM    278  H   LYS A  19      -3.424  24.408   2.321  1.00  0.90           H  
ATOM    279  HA  LYS A  19      -2.275  24.629   5.018  1.00  0.90           H  
ATOM    280 1HB  LYS A  19      -5.098  25.052   3.962  1.00  0.90           H  
ATOM    281 2HB  LYS A  19      -4.619  25.291   5.634  1.00  0.90           H  
ATOM    282 1HG  LYS A  19      -3.019  27.053   4.906  1.00  0.90           H  
ATOM    283 2HG  LYS A  19      -3.560  26.827   3.237  1.00  0.90           H  
ATOM    284 1HD  LYS A  19      -5.863  27.457   3.891  1.00  0.90           H  
ATOM    285 2HD  LYS A  19      -5.331  27.669   5.565  1.00  0.90           H  
ATOM    286 1HE  LYS A  19      -3.774  29.448   4.856  1.00  0.90           H  
ATOM    287 2HE  LYS A  19      -4.290  29.234   3.173  1.00  0.90           H  
ATOM    288 1HZ  LYS A  19      -5.419  31.064   4.221  1.00  0.90           H  
ATOM    289 2HZ  LYS A  19      -6.505  29.884   3.835  1.00  0.90           H  
ATOM    290 3HZ  LYS A  19      -6.025  30.083   5.400  1.00  0.90           H  
ATOM    291  N   LEU A  20      -3.486  22.725   6.202  1.00  0.89           N  
ATOM    292  CA  LEU A  20      -3.932  21.460   6.746  1.00  0.89           C  
ATOM    293  C   LEU A  20      -5.431  21.296   6.620  1.00  0.89           C  
ATOM    294  O   LEU A  20      -6.196  22.262   6.679  1.00  0.89           O  
ATOM    295  CB  LEU A  20      -3.504  21.309   8.197  1.00  0.89           C  
ATOM    296  CG  LEU A  20      -1.993  21.236   8.409  1.00  0.89           C  
ATOM    297  CD1 LEU A  20      -1.693  21.184   9.899  1.00  0.89           C  
ATOM    298  CD2 LEU A  20      -1.452  20.010   7.682  1.00  0.89           C  
ATOM    299  H   LEU A  20      -3.106  23.433   6.815  1.00  0.89           H  
ATOM    300  HA  LEU A  20      -3.463  20.660   6.172  1.00  0.89           H  
ATOM    301 1HB  LEU A  20      -3.882  22.159   8.762  1.00  0.89           H  
ATOM    302 2HB  LEU A  20      -3.953  20.401   8.602  1.00  0.89           H  
ATOM    303  HG  LEU A  20      -1.523  22.131   8.001  1.00  0.89           H  
ATOM    304 1HD1 LEU A  20      -0.614  21.142  10.050  1.00  0.89           H  
ATOM    305 2HD1 LEU A  20      -2.091  22.077  10.380  1.00  0.89           H  
ATOM    306 3HD1 LEU A  20      -2.155  20.300  10.333  1.00  0.89           H  
ATOM    307 1HD2 LEU A  20      -0.372  19.953   7.821  1.00  0.89           H  
ATOM    308 2HD2 LEU A  20      -1.918  19.110   8.084  1.00  0.89           H  
ATOM    309 3HD2 LEU A  20      -1.681  20.093   6.620  1.00  0.89           H  
ATOM    310  N   CYS A  21      -5.826  20.055   6.438  1.00  0.87           N  
ATOM    311  CA  CYS A  21      -7.211  19.649   6.278  1.00  0.87           C  
ATOM    312  C   CYS A  21      -8.032  19.905   7.539  1.00  0.87           C  
ATOM    313  O   CYS A  21      -7.512  19.840   8.653  1.00  0.87           O  
ATOM    314  CB  CYS A  21      -7.262  18.162   5.950  1.00  0.87           C  
ATOM    315  SG  CYS A  21      -6.401  17.687   4.417  1.00  0.87           S  
ATOM    316  H   CYS A  21      -5.110  19.345   6.395  1.00  0.87           H  
ATOM    317  HA  CYS A  21      -7.646  20.214   5.457  1.00  0.87           H  
ATOM    318 1HB  CYS A  21      -6.821  17.598   6.769  1.00  0.87           H  
ATOM    319 2HB  CYS A  21      -8.273  17.854   5.875  1.00  0.87           H  
ATOM    320  N   SER A  22      -9.324  20.200   7.347  1.00  0.86           N  
ATOM    321  CA  SER A  22     -10.270  20.408   8.445  1.00  0.86           C  
ATOM    322  C   SER A  22     -10.723  19.085   9.027  1.00  0.86           C  
ATOM    323  O   SER A  22     -10.512  18.042   8.428  1.00  0.86           O  
ATOM    324  CB  SER A  22     -11.483  21.213   7.978  1.00  0.86           C  
ATOM    325  OG  SER A  22     -12.285  20.510   7.024  1.00  0.86           O  
ATOM    326  H   SER A  22      -9.664  20.246   6.398  1.00  0.86           H  
ATOM    327  HA  SER A  22      -9.765  20.970   9.232  1.00  0.86           H  
ATOM    328 1HB  SER A  22     -12.093  21.477   8.840  1.00  0.86           H  
ATOM    329 2HB  SER A  22     -11.134  22.145   7.536  1.00  0.86           H  
ATOM    330  HG  SER A  22     -12.945  21.149   6.712  1.00  0.86           H  
ATOM    331  N   THR A  23     -11.389  19.128  10.179  1.00  0.88           N  
ATOM    332  CA  THR A  23     -11.900  17.906  10.791  1.00  0.88           C  
ATOM    333  C   THR A  23     -12.923  17.205   9.896  1.00  0.88           C  
ATOM    334  O   THR A  23     -12.924  15.980   9.776  1.00  0.88           O  
ATOM    335  CB  THR A  23     -12.545  18.210  12.154  1.00  0.88           C  
ATOM    336  OG1 THR A  23     -11.559  18.758  13.040  1.00  0.88           O  
ATOM    337  CG2 THR A  23     -13.118  16.939  12.752  1.00  0.88           C  
ATOM    338  H   THR A  23     -11.529  20.015  10.639  1.00  0.88           H  
ATOM    339  HA  THR A  23     -11.065  17.222  10.944  1.00  0.88           H  
ATOM    340  HB  THR A  23     -13.347  18.934  12.022  1.00  0.88           H  
ATOM    341  HG1 THR A  23     -11.960  18.927  13.897  1.00  0.88           H  
ATOM    342 1HG2 THR A  23     -13.573  17.165  13.715  1.00  0.88           H  
ATOM    343 2HG2 THR A  23     -13.872  16.530  12.080  1.00  0.88           H  
ATOM    344 3HG2 THR A  23     -12.320  16.211  12.889  1.00  0.88           H  
ATOM    345  N   LEU A  24     -13.827  17.983   9.304  1.00  0.93           N  
ATOM    346  CA  LEU A  24     -14.846  17.409   8.434  1.00  0.93           C  
ATOM    347  C   LEU A  24     -14.210  16.820   7.175  1.00  0.93           C  
ATOM    348  O   LEU A  24     -14.458  15.653   6.830  1.00  0.93           O  
ATOM    349  CB  LEU A  24     -15.882  18.485   8.072  1.00  0.93           C  
ATOM    350  CG  LEU A  24     -17.004  18.073   7.102  1.00  0.93           C  
ATOM    351  CD1 LEU A  24     -17.802  16.927   7.682  1.00  0.93           C  
ATOM    352  CD2 LEU A  24     -17.916  19.271   6.868  1.00  0.93           C  
ATOM    353  H   LEU A  24     -13.786  18.979   9.447  1.00  0.93           H  
ATOM    354  HA  LEU A  24     -15.349  16.610   8.973  1.00  0.93           H  
ATOM    355 1HB  LEU A  24     -16.352  18.832   8.989  1.00  0.93           H  
ATOM    356 2HB  LEU A  24     -15.357  19.326   7.617  1.00  0.93           H  
ATOM    357  HG  LEU A  24     -16.567  17.748   6.158  1.00  0.93           H  
ATOM    358 1HD1 LEU A  24     -18.592  16.648   6.984  1.00  0.93           H  
ATOM    359 2HD1 LEU A  24     -17.145  16.073   7.847  1.00  0.93           H  
ATOM    360 3HD1 LEU A  24     -18.243  17.235   8.628  1.00  0.93           H  
ATOM    361 1HD2 LEU A  24     -18.718  18.996   6.187  1.00  0.93           H  
ATOM    362 2HD2 LEU A  24     -18.347  19.591   7.815  1.00  0.93           H  
ATOM    363 3HD2 LEU A  24     -17.336  20.087   6.435  1.00  0.93           H  
ATOM    364  N   ASP A  25     -13.387  17.616   6.491  1.00  1.03           N  
ATOM    365  CA  ASP A  25     -12.682  17.151   5.303  1.00  1.03           C  
ATOM    366  C   ASP A  25     -11.275  16.690   5.652  1.00  1.03           C  
ATOM    367  O   ASP A  25     -10.331  17.320   5.199  1.00  1.03           O  
ATOM    368  CB  ASP A  25     -12.569  18.259   4.259  1.00  1.03           C  
ATOM    369  CG  ASP A  25     -13.877  18.649   3.565  1.00  1.03           C  
ATOM    370  OD1 ASP A  25     -14.692  17.782   3.255  1.00  1.03           O  
ATOM    371  OD2 ASP A  25     -14.062  19.832   3.357  1.00  1.03           O  
ATOM    372  H   ASP A  25     -13.179  18.560   6.822  1.00  1.03           H  
ATOM    373  HA  ASP A  25     -13.229  16.315   4.876  1.00  1.03           H  
ATOM    374 1HB  ASP A  25     -12.160  19.147   4.737  1.00  1.03           H  
ATOM    375 2HB  ASP A  25     -11.851  17.958   3.503  1.00  1.03           H  
ATOM    376  N   ASP A  26     -11.123  15.611   6.427  1.00  1.18           N  
ATOM    377  CA  ASP A  26      -9.799  15.212   6.925  1.00  1.18           C  
ATOM    378  C   ASP A  26      -8.877  14.675   5.830  1.00  1.18           C  
ATOM    379  O   ASP A  26      -9.313  14.371   4.715  1.00  1.18           O  
ATOM    380  CB  ASP A  26      -9.956  14.170   8.050  1.00  1.18           C  
ATOM    381  CG  ASP A  26      -8.706  14.047   9.046  1.00  1.18           C  
ATOM    382  OD1 ASP A  26      -7.691  14.678   8.800  1.00  1.18           O  
ATOM    383  OD2 ASP A  26      -8.808  13.329  10.018  1.00  1.18           O  
ATOM    384  H   ASP A  26     -11.947  15.115   6.738  1.00  1.18           H  
ATOM    385  HA  ASP A  26      -9.326  16.095   7.356  1.00  1.18           H  
ATOM    386 1HB  ASP A  26     -10.840  14.431   8.645  1.00  1.18           H  
ATOM    387 2HB  ASP A  26     -10.141  13.192   7.610  1.00  1.18           H  
ATOM    388  N   THR A  27      -7.595  14.569   6.166  1.00  1.35           N  
ATOM    389  CA  THR A  27      -6.566  14.110   5.241  1.00  1.35           C  
ATOM    390  C   THR A  27      -6.851  12.687   4.789  1.00  1.35           C  
ATOM    391  O   THR A  27      -7.070  11.799   5.617  1.00  1.35           O  
ATOM    392  CB  THR A  27      -5.164  14.164   5.892  1.00  1.35           C  
ATOM    393  OG1 THR A  27      -4.918  15.474   6.411  1.00  1.35           O  
ATOM    394  CG2 THR A  27      -4.090  13.875   4.820  1.00  1.35           C  
ATOM    395  H   THR A  27      -7.346  14.810   7.126  1.00  1.35           H  
ATOM    396  HA  THR A  27      -6.569  14.749   4.359  1.00  1.35           H  
ATOM    397  HB  THR A  27      -5.101  13.435   6.700  1.00  1.35           H  
ATOM    398  HG1 THR A  27      -5.474  15.603   7.196  1.00  1.35           H  
ATOM    399 1HG2 THR A  27      -3.100  13.929   5.267  1.00  1.35           H  
ATOM    400 2HG2 THR A  27      -4.237  12.886   4.403  1.00  1.35           H  
ATOM    401 3HG2 THR A  27      -4.164  14.618   4.018  1.00  1.35           H  
ATOM    402  N   ILE A  28      -6.827  12.458   3.490  1.00  1.54           N  
ATOM    403  CA  ILE A  28      -7.043  11.128   2.947  1.00  1.54           C  
ATOM    404  C   ILE A  28      -5.745  10.565   2.356  1.00  1.54           C  
ATOM    405  O   ILE A  28      -5.576   9.350   2.242  1.00  1.54           O  
ATOM    406  CB  ILE A  28      -8.184  11.130   1.932  1.00  1.54           C  
ATOM    407  CG1 ILE A  28      -8.683   9.716   1.721  1.00  1.54           C  
ATOM    408  CG2 ILE A  28      -7.796  11.805   0.642  1.00  1.54           C  
ATOM    409  CD1 ILE A  28      -9.368   9.152   2.931  1.00  1.54           C  
ATOM    410  H   ILE A  28      -6.656  13.237   2.866  1.00  1.54           H  
ATOM    411  HA  ILE A  28      -7.341  10.472   3.761  1.00  1.54           H  
ATOM    412  HB  ILE A  28      -9.006  11.680   2.354  1.00  1.54           H  
ATOM    413 1HG1 ILE A  28      -9.374   9.696   0.881  1.00  1.54           H  
ATOM    414 2HG1 ILE A  28      -7.839   9.071   1.508  1.00  1.54           H  
ATOM    415 1HG2 ILE A  28      -8.640  11.816  -0.045  1.00  1.54           H  
ATOM    416 2HG2 ILE A  28      -7.510  12.813   0.864  1.00  1.54           H  
ATOM    417 3HG2 ILE A  28      -6.963  11.294   0.179  1.00  1.54           H  
ATOM    418 1HD1 ILE A  28      -9.691   8.131   2.722  1.00  1.54           H  
ATOM    419 2HD1 ILE A  28      -8.673   9.148   3.774  1.00  1.54           H  
ATOM    420 3HD1 ILE A  28     -10.233   9.765   3.178  1.00  1.54           H  
ATOM    421  N   GLY A  29      -4.816  11.460   2.012  1.00  1.70           N  
ATOM    422  CA  GLY A  29      -3.523  11.069   1.447  1.00  1.70           C  
ATOM    423  C   GLY A  29      -2.644  12.293   1.229  1.00  1.70           C  
ATOM    424  O   GLY A  29      -3.033  13.394   1.612  1.00  1.70           O  
ATOM    425  H   GLY A  29      -5.044  12.447   2.109  1.00  1.70           H  
ATOM    426 1HA  GLY A  29      -3.023  10.371   2.120  1.00  1.70           H  
ATOM    427 2HA  GLY A  29      -3.678  10.552   0.499  1.00  1.70           H  
ATOM    428  N   ILE A  30      -1.446  12.102   0.678  1.00  1.82           N  
ATOM    429  CA  ILE A  30      -0.503  13.207   0.460  1.00  1.82           C  
ATOM    430  C   ILE A  30      -0.283  13.482  -1.034  1.00  1.82           C  
ATOM    431  O   ILE A  30      -0.112  12.556  -1.824  1.00  1.82           O  
ATOM    432  CB  ILE A  30       0.840  12.936   1.173  1.00  1.82           C  
ATOM    433  CG1 ILE A  30       0.591  12.665   2.685  1.00  1.82           C  
ATOM    434  CG2 ILE A  30       1.768  14.138   1.022  1.00  1.82           C  
ATOM    435  CD1 ILE A  30      -0.029  13.837   3.434  1.00  1.82           C  
ATOM    436  H   ILE A  30      -1.185  11.169   0.391  1.00  1.82           H  
ATOM    437  HA  ILE A  30      -0.922  14.114   0.896  1.00  1.82           H  
ATOM    438  HB  ILE A  30       1.312  12.055   0.744  1.00  1.82           H  
ATOM    439 1HG1 ILE A  30      -0.068  11.804   2.786  1.00  1.82           H  
ATOM    440 2HG1 ILE A  30       1.544  12.426   3.158  1.00  1.82           H  
ATOM    441 1HG2 ILE A  30       2.707  13.940   1.528  1.00  1.82           H  
ATOM    442 2HG2 ILE A  30       1.963  14.318  -0.024  1.00  1.82           H  
ATOM    443 3HG2 ILE A  30       1.298  15.024   1.457  1.00  1.82           H  
ATOM    444 1HD1 ILE A  30      -0.167  13.569   4.482  1.00  1.82           H  
ATOM    445 2HD1 ILE A  30       0.632  14.702   3.362  1.00  1.82           H  
ATOM    446 3HD1 ILE A  30      -0.994  14.087   3.000  1.00  1.82           H  
ATOM    447  N   CYS A  31      -0.348  14.755  -1.405  1.00  1.85           N  
ATOM    448  CA  CYS A  31      -0.184  15.252  -2.769  1.00  1.85           C  
ATOM    449  C   CYS A  31       1.264  15.655  -3.026  1.00  1.85           C  
ATOM    450  O   CYS A  31       2.122  15.488  -2.160  1.00  1.85           O  
ATOM    451  CB  CYS A  31      -1.087  16.439  -3.022  1.00  1.85           C  
ATOM    452  SG  CYS A  31      -2.800  16.088  -2.956  1.00  1.85           S  
ATOM    453  H   CYS A  31      -0.462  15.466  -0.684  1.00  1.85           H  
ATOM    454  HA  CYS A  31      -0.456  14.463  -3.466  1.00  1.85           H  
ATOM    455 1HB  CYS A  31      -0.894  17.169  -2.274  1.00  1.85           H  
ATOM    456 2HB  CYS A  31      -0.866  16.888  -3.959  1.00  1.85           H  
ATOM    457  N   ASN A  32       1.565  16.129  -4.231  1.00  1.79           N  
ATOM    458  CA  ASN A  32       2.941  16.491  -4.526  1.00  1.79           C  
ATOM    459  C   ASN A  32       3.358  17.745  -3.744  1.00  1.79           C  
ATOM    460  O   ASN A  32       2.542  18.410  -3.092  1.00  1.79           O  
ATOM    461  CB  ASN A  32       3.118  16.686  -6.030  1.00  1.79           C  
ATOM    462  CG  ASN A  32       4.558  16.518  -6.536  1.00  1.79           C  
ATOM    463  OD1 ASN A  32       5.509  16.404  -5.753  1.00  1.79           O  
ATOM    464  ND2 ASN A  32       4.720  16.505  -7.834  1.00  1.79           N  
ATOM    465  H   ASN A  32       0.850  16.268  -4.948  1.00  1.79           H  
ATOM    466  HA  ASN A  32       3.589  15.675  -4.204  1.00  1.79           H  
ATOM    467 1HB  ASN A  32       2.495  15.972  -6.551  1.00  1.79           H  
ATOM    468 2HB  ASN A  32       2.766  17.683  -6.304  1.00  1.79           H  
ATOM    469 1HD2 ASN A  32       5.637  16.398  -8.222  1.00  1.79           H  
ATOM    470 2HD2 ASN A  32       3.933  16.601  -8.440  1.00  1.79           H  
ATOM    471  N   GLU A  33       4.661  18.025  -3.799  1.00  1.66           N  
ATOM    472  CA  GLU A  33       5.338  19.189  -3.216  1.00  1.66           C  
ATOM    473  C   GLU A  33       5.395  19.193  -1.682  1.00  1.66           C  
ATOM    474  O   GLU A  33       6.471  19.253  -1.091  1.00  1.66           O  
ATOM    475  CB  GLU A  33       4.658  20.483  -3.691  1.00  1.66           C  
ATOM    476  CG  GLU A  33       4.771  20.761  -5.191  1.00  1.66           C  
ATOM    477  CD  GLU A  33       3.965  21.981  -5.632  1.00  1.66           C  
ATOM    478  OE1 GLU A  33       3.203  22.501  -4.831  1.00  1.66           O  
ATOM    479  OE2 GLU A  33       4.110  22.387  -6.759  1.00  1.66           O  
ATOM    480  H   GLU A  33       5.226  17.378  -4.331  1.00  1.66           H  
ATOM    481  HA  GLU A  33       6.366  19.186  -3.583  1.00  1.66           H  
ATOM    482 1HB  GLU A  33       3.610  20.505  -3.421  1.00  1.66           H  
ATOM    483 2HB  GLU A  33       5.124  21.324  -3.180  1.00  1.66           H  
ATOM    484 1HG  GLU A  33       5.820  20.921  -5.438  1.00  1.66           H  
ATOM    485 2HG  GLU A  33       4.428  19.885  -5.740  1.00  1.66           H  
ATOM    486  N   GLY A  34       4.227  19.155  -1.052  1.00  1.48           N  
ATOM    487  CA  GLY A  34       4.095  19.180   0.394  1.00  1.48           C  
ATOM    488  C   GLY A  34       2.619  19.194   0.742  1.00  1.48           C  
ATOM    489  O   GLY A  34       2.229  19.165   1.918  1.00  1.48           O  
ATOM    490  H   GLY A  34       3.389  19.085  -1.620  1.00  1.48           H  
ATOM    491 1HA  GLY A  34       4.574  18.301   0.823  1.00  1.48           H  
ATOM    492 2HA  GLY A  34       4.588  20.062   0.797  1.00  1.48           H  
ATOM    493  N   LYS A  35       1.807  19.335  -0.303  1.00  1.29           N  
ATOM    494  CA  LYS A  35       0.353  19.471  -0.191  1.00  1.29           C  
ATOM    495  C   LYS A  35      -0.358  18.239   0.354  1.00  1.29           C  
ATOM    496  O   LYS A  35       0.057  17.101   0.145  1.00  1.29           O  
ATOM    497  CB  LYS A  35      -0.227  19.855  -1.542  1.00  1.29           C  
ATOM    498  CG  LYS A  35       0.087  21.264  -1.996  1.00  1.29           C  
ATOM    499  CD  LYS A  35      -0.422  21.506  -3.402  1.00  1.29           C  
ATOM    500  CE  LYS A  35      -0.451  22.991  -3.745  1.00  1.29           C  
ATOM    501  NZ  LYS A  35       0.867  23.671  -3.530  1.00  1.29           N  
ATOM    502  H   LYS A  35       2.217  19.305  -1.239  1.00  1.29           H  
ATOM    503  HA  LYS A  35       0.150  20.289   0.501  1.00  1.29           H  
ATOM    504 1HB  LYS A  35       0.165  19.190  -2.309  1.00  1.29           H  
ATOM    505 2HB  LYS A  35      -1.313  19.738  -1.515  1.00  1.29           H  
ATOM    506 1HG  LYS A  35      -0.373  21.987  -1.325  1.00  1.29           H  
ATOM    507 2HG  LYS A  35       1.166  21.424  -1.982  1.00  1.29           H  
ATOM    508 1HD  LYS A  35       0.235  20.991  -4.109  1.00  1.29           H  
ATOM    509 2HD  LYS A  35      -1.425  21.106  -3.496  1.00  1.29           H  
ATOM    510 1HE  LYS A  35      -0.728  23.096  -4.791  1.00  1.29           H  
ATOM    511 2HE  LYS A  35      -1.204  23.484  -3.128  1.00  1.29           H  
ATOM    512 1HZ  LYS A  35       0.776  24.646  -3.758  1.00  1.29           H  
ATOM    513 2HZ  LYS A  35       1.106  23.604  -2.528  1.00  1.29           H  
ATOM    514 3HZ  LYS A  35       1.626  23.255  -4.091  1.00  1.29           H  
ATOM    515  N   LYS A  36      -1.420  18.474   1.113  1.00  1.12           N  
ATOM    516  CA  LYS A  36      -2.197  17.380   1.689  1.00  1.12           C  
ATOM    517  C   LYS A  36      -3.428  17.117   0.853  1.00  1.12           C  
ATOM    518  O   LYS A  36      -4.055  18.058   0.374  1.00  1.12           O  
ATOM    519  CB  LYS A  36      -2.608  17.708   3.135  1.00  1.12           C  
ATOM    520  CG  LYS A  36      -1.516  17.440   4.181  1.00  1.12           C  
ATOM    521  CD  LYS A  36      -0.397  18.473   4.088  1.00  1.12           C  
ATOM    522  CE  LYS A  36       0.800  18.127   4.962  1.00  1.12           C  
ATOM    523  NZ  LYS A  36       1.923  19.097   4.737  1.00  1.12           N  
ATOM    524  H   LYS A  36      -1.714  19.442   1.249  1.00  1.12           H  
ATOM    525  HA  LYS A  36      -1.591  16.474   1.692  1.00  1.12           H  
ATOM    526 1HB  LYS A  36      -2.894  18.762   3.203  1.00  1.12           H  
ATOM    527 2HB  LYS A  36      -3.486  17.116   3.403  1.00  1.12           H  
ATOM    528 1HG  LYS A  36      -1.957  17.472   5.179  1.00  1.12           H  
ATOM    529 2HG  LYS A  36      -1.103  16.455   4.017  1.00  1.12           H  
ATOM    530 1HD  LYS A  36      -0.046  18.542   3.072  1.00  1.12           H  
ATOM    531 2HD  LYS A  36      -0.778  19.453   4.378  1.00  1.12           H  
ATOM    532 1HE  LYS A  36       0.513  18.148   6.010  1.00  1.12           H  
ATOM    533 2HE  LYS A  36       1.146  17.125   4.707  1.00  1.12           H  
ATOM    534 1HZ  LYS A  36       2.716  18.849   5.306  1.00  1.12           H  
ATOM    535 2HZ  LYS A  36       2.188  19.071   3.728  1.00  1.12           H  
ATOM    536 3HZ  LYS A  36       1.617  20.030   4.970  1.00  1.12           H  
ATOM    537  N   CYS A  37      -3.781  15.849   0.660  1.00  0.99           N  
ATOM    538  CA  CYS A  37      -5.017  15.559  -0.049  1.00  0.99           C  
ATOM    539  C   CYS A  37      -6.113  15.441   0.962  1.00  0.99           C  
ATOM    540  O   CYS A  37      -6.086  14.523   1.789  1.00  0.99           O  
ATOM    541  CB  CYS A  37      -5.011  14.243  -0.799  1.00  0.99           C  
ATOM    542  SG  CYS A  37      -6.550  13.990  -1.677  1.00  0.99           S  
ATOM    543  H   CYS A  37      -3.238  15.082   1.036  1.00  0.99           H  
ATOM    544  HA  CYS A  37      -5.242  16.364  -0.741  1.00  0.99           H  
ATOM    545 1HB  CYS A  37      -4.186  14.177  -1.477  1.00  0.99           H  
ATOM    546 2HB  CYS A  37      -4.914  13.436  -0.100  1.00  0.99           H  
ATOM    547  N   CYS A  38      -7.077  16.331   0.892  1.00  0.90           N  
ATOM    548  CA  CYS A  38      -8.153  16.306   1.850  1.00  0.90           C  
ATOM    549  C   CYS A  38      -9.317  15.579   1.209  1.00  0.90           C  
ATOM    550  O   CYS A  38      -9.537  15.696   0.003  1.00  0.90           O  
ATOM    551  CB  CYS A  38      -8.560  17.732   2.203  1.00  0.90           C  
ATOM    552  SG  CYS A  38      -7.243  18.754   2.908  1.00  0.90           S  
ATOM    553  H   CYS A  38      -7.043  17.048   0.171  1.00  0.90           H  
ATOM    554  HA  CYS A  38      -7.856  15.767   2.743  1.00  0.90           H  
ATOM    555 1HB  CYS A  38      -8.928  18.228   1.319  1.00  0.90           H  
ATOM    556 2HB  CYS A  38      -9.380  17.698   2.914  1.00  0.90           H  
ATOM    557  N   ARG A  39     -10.083  14.843   2.000  1.00  0.87           N  
ATOM    558  CA  ARG A  39     -11.264  14.181   1.461  1.00  0.87           C  
ATOM    559  C   ARG A  39     -12.290  15.259   1.241  1.00  0.87           C  
ATOM    560  O   ARG A  39     -12.082  16.388   1.664  1.00  0.87           O  
ATOM    561  CB  ARG A  39     -11.854  13.137   2.400  1.00  0.87           C  
ATOM    562  CG  ARG A  39     -12.511  13.673   3.647  1.00  0.87           C  
ATOM    563  CD  ARG A  39     -12.982  12.577   4.546  1.00  0.87           C  
ATOM    564  NE  ARG A  39     -13.669  13.089   5.740  1.00  0.87           N  
ATOM    565  CZ  ARG A  39     -14.158  12.328   6.740  1.00  0.87           C  
ATOM    566  NH1 ARG A  39     -14.045  11.015   6.715  1.00  0.87           N  
ATOM    567  NH2 ARG A  39     -14.760  12.932   7.742  1.00  0.87           N  
ATOM    568  H   ARG A  39      -9.850  14.744   2.991  1.00  0.87           H  
ATOM    569  HA  ARG A  39     -11.017  13.711   0.508  1.00  0.87           H  
ATOM    570 1HB  ARG A  39     -12.586  12.536   1.867  1.00  0.87           H  
ATOM    571 2HB  ARG A  39     -11.071  12.471   2.735  1.00  0.87           H  
ATOM    572 1HG  ARG A  39     -11.792  14.262   4.175  1.00  0.87           H  
ATOM    573 2HG  ARG A  39     -13.370  14.294   3.378  1.00  0.87           H  
ATOM    574 1HD  ARG A  39     -13.672  11.936   4.004  1.00  0.87           H  
ATOM    575 2HD  ARG A  39     -12.120  11.994   4.874  1.00  0.87           H  
ATOM    576  HE  ARG A  39     -13.816  14.107   5.838  1.00  0.87           H  
ATOM    577 1HH1 ARG A  39     -13.584  10.562   5.940  1.00  0.87           H  
ATOM    578 2HH1 ARG A  39     -14.422  10.463   7.472  1.00  0.87           H  
ATOM    579 1HH2 ARG A  39     -14.820  13.960   7.713  1.00  0.87           H  
ATOM    580 2HH2 ARG A  39     -15.141  12.405   8.512  1.00  0.87           H  
ATOM    581  N   ARG A  40     -13.356  14.961   0.525  1.00  0.89           N  
ATOM    582  CA  ARG A  40     -14.423  15.942   0.399  1.00  0.89           C  
ATOM    583  C   ARG A  40     -15.744  15.306   0.835  1.00  0.89           C  
ATOM    584  O   ARG A  40     -16.282  14.402   0.187  1.00  0.89           O  
ATOM    585  CB  ARG A  40     -14.421  16.530  -0.998  1.00  0.89           C  
ATOM    586  CG  ARG A  40     -13.206  17.400  -1.251  1.00  0.89           C  
ATOM    587  CD  ARG A  40     -13.220  18.053  -2.545  1.00  0.89           C  
ATOM    588  NE  ARG A  40     -13.064  17.134  -3.655  1.00  0.89           N  
ATOM    589  CZ  ARG A  40     -13.108  17.505  -4.944  1.00  0.89           C  
ATOM    590  NH1 ARG A  40     -13.285  18.771  -5.262  1.00  0.89           N  
ATOM    591  NH2 ARG A  40     -12.972  16.601  -5.886  1.00  0.89           N  
ATOM    592  H   ARG A  40     -13.459  14.043   0.119  1.00  0.89           H  
ATOM    593  HA  ARG A  40     -14.221  16.768   1.081  1.00  0.89           H  
ATOM    594 1HB  ARG A  40     -14.365  15.735  -1.723  1.00  0.89           H  
ATOM    595 2HB  ARG A  40     -15.326  17.098  -1.179  1.00  0.89           H  
ATOM    596 1HG  ARG A  40     -13.142  18.165  -0.474  1.00  0.89           H  
ATOM    597 2HG  ARG A  40     -12.312  16.786  -1.214  1.00  0.89           H  
ATOM    598 1HD  ARG A  40     -14.161  18.550  -2.653  1.00  0.89           H  
ATOM    599 2HD  ARG A  40     -12.431  18.780  -2.588  1.00  0.89           H  
ATOM    600  HE  ARG A  40     -12.920  16.127  -3.462  1.00  0.89           H  
ATOM    601 1HH1 ARG A  40     -13.384  19.462  -4.535  1.00  0.89           H  
ATOM    602 2HH1 ARG A  40     -13.312  19.047  -6.232  1.00  0.89           H  
ATOM    603 1HH2 ARG A  40     -12.830  15.631  -5.617  1.00  0.89           H  
ATOM    604 2HH2 ARG A  40     -12.999  16.868  -6.856  1.00  0.89           H  
ATOM    605  N   TRP A  41     -16.252  15.764   1.978  1.00  0.96           N  
ATOM    606  CA  TRP A  41     -17.432  15.160   2.615  1.00  0.96           C  
ATOM    607  C   TRP A  41     -18.671  15.104   1.713  1.00  0.96           C  
ATOM    608  O   TRP A  41     -19.510  14.213   1.843  1.00  0.96           O  
ATOM    609  CB  TRP A  41     -17.810  15.940   3.882  1.00  0.96           C  
ATOM    610  CG  TRP A  41     -18.426  17.308   3.620  1.00  0.96           C  
ATOM    611  CD1 TRP A  41     -17.797  18.508   3.519  1.00  0.96           C  
ATOM    612  CD2 TRP A  41     -19.833  17.586   3.430  1.00  0.96           C  
ATOM    613  NE1 TRP A  41     -18.712  19.507   3.279  1.00  0.96           N  
ATOM    614  CE2 TRP A  41     -19.956  18.961   3.223  1.00  0.96           C  
ATOM    615  CE3 TRP A  41     -20.979  16.789   3.422  1.00  0.96           C  
ATOM    616  CZ2 TRP A  41     -21.180  19.561   3.000  1.00  0.96           C  
ATOM    617  CZ3 TRP A  41     -22.208  17.388   3.195  1.00  0.96           C  
ATOM    618  CH2 TRP A  41     -22.305  18.741   2.992  1.00  0.96           C  
ATOM    619  H   TRP A  41     -15.760  16.536   2.455  1.00  0.96           H  
ATOM    620  HA  TRP A  41     -17.171  14.141   2.900  1.00  0.96           H  
ATOM    621 1HB  TRP A  41     -18.511  15.357   4.477  1.00  0.96           H  
ATOM    622 2HB  TRP A  41     -16.909  16.084   4.486  1.00  0.96           H  
ATOM    623  HD1 TRP A  41     -16.736  18.665   3.616  1.00  0.96           H  
ATOM    624  HE1 TRP A  41     -18.488  20.484   3.165  1.00  0.96           H  
ATOM    625  HE3 TRP A  41     -20.906  15.714   3.580  1.00  0.96           H  
ATOM    626  HZ2 TRP A  41     -21.278  20.634   2.835  1.00  0.96           H  
ATOM    627  HZ3 TRP A  41     -23.095  16.758   3.184  1.00  0.96           H  
ATOM    628  HH2 TRP A  41     -23.289  19.180   2.816  1.00  0.96           H  
ATOM    629  N   TRP A  42     -18.771  16.056   0.794  1.00  1.11           N  
ATOM    630  CA  TRP A  42     -19.920  16.205  -0.084  1.00  1.11           C  
ATOM    631  C   TRP A  42     -19.881  15.386  -1.366  1.00  1.11           C  
ATOM    632  O   TRP A  42     -20.822  15.448  -2.155  1.00  1.11           O  
ATOM    633  CB  TRP A  42     -20.085  17.668  -0.464  1.00  1.11           C  
ATOM    634  CG  TRP A  42     -18.863  18.262  -1.075  1.00  1.11           C  
ATOM    635  CD1 TRP A  42     -17.886  18.971  -0.446  1.00  1.11           C  
ATOM    636  CD2 TRP A  42     -18.494  18.218  -2.476  1.00  1.11           C  
ATOM    637  NE1 TRP A  42     -16.936  19.375  -1.356  1.00  1.11           N  
ATOM    638  CE2 TRP A  42     -17.296  18.916  -2.605  1.00  1.11           C  
ATOM    639  CE3 TRP A  42     -19.082  17.650  -3.614  1.00  1.11           C  
ATOM    640  CZ2 TRP A  42     -16.671  19.071  -3.831  1.00  1.11           C  
ATOM    641  CZ3 TRP A  42     -18.452  17.804  -4.841  1.00  1.11           C  
ATOM    642  CH2 TRP A  42     -17.274  18.495  -4.944  1.00  1.11           C  
ATOM    643  H   TRP A  42     -18.023  16.731   0.739  1.00  1.11           H  
ATOM    644  HA  TRP A  42     -20.802  15.899   0.477  1.00  1.11           H  
ATOM    645 1HB  TRP A  42     -20.905  17.764  -1.172  1.00  1.11           H  
ATOM    646 2HB  TRP A  42     -20.344  18.246   0.413  1.00  1.11           H  
ATOM    647  HD1 TRP A  42     -17.865  19.192   0.617  1.00  1.11           H  
ATOM    648  HE1 TRP A  42     -16.114  19.921  -1.137  1.00  1.11           H  
ATOM    649  HE3 TRP A  42     -20.019  17.098  -3.536  1.00  1.11           H  
ATOM    650  HZ2 TRP A  42     -15.742  19.619  -3.939  1.00  1.11           H  
ATOM    651  HZ3 TRP A  42     -18.915  17.357  -5.720  1.00  1.11           H  
ATOM    652  HH2 TRP A  42     -16.802  18.597  -5.923  1.00  1.11           H  
ATOM    653  N   ILE A  43     -18.814  14.619  -1.597  1.00  1.34           N  
ATOM    654  CA  ILE A  43     -18.738  13.873  -2.850  1.00  1.34           C  
ATOM    655  C   ILE A  43     -19.890  12.898  -2.995  1.00  1.34           C  
ATOM    656  O   ILE A  43     -20.554  12.873  -4.025  1.00  1.34           O  
ATOM    657  CB  ILE A  43     -17.423  13.084  -2.944  1.00  1.34           C  
ATOM    658  CG1 ILE A  43     -16.264  14.046  -3.015  1.00  1.34           C  
ATOM    659  CG2 ILE A  43     -17.430  12.140  -4.148  1.00  1.34           C  
ATOM    660  CD1 ILE A  43     -16.244  14.895  -4.230  1.00  1.34           C  
ATOM    661  H   ILE A  43     -18.050  14.573  -0.919  1.00  1.34           H  
ATOM    662  HA  ILE A  43     -18.781  14.578  -3.676  1.00  1.34           H  
ATOM    663  HB  ILE A  43     -17.294  12.496  -2.035  1.00  1.34           H  
ATOM    664 1HG1 ILE A  43     -16.337  14.702  -2.179  1.00  1.34           H  
ATOM    665 2HG1 ILE A  43     -15.324  13.494  -2.956  1.00  1.34           H  
ATOM    666 1HG2 ILE A  43     -16.493  11.590  -4.178  1.00  1.34           H  
ATOM    667 2HG2 ILE A  43     -18.245  11.438  -4.065  1.00  1.34           H  
ATOM    668 3HG2 ILE A  43     -17.542  12.717  -5.063  1.00  1.34           H  
ATOM    669 1HD1 ILE A  43     -15.399  15.573  -4.186  1.00  1.34           H  
ATOM    670 2HD1 ILE A  43     -16.164  14.271  -5.114  1.00  1.34           H  
ATOM    671 3HD1 ILE A  43     -17.154  15.454  -4.267  1.00  1.34           H  
ATOM    672  N   LEU A  44     -20.054  12.015  -2.018  1.00  1.68           N  
ATOM    673  CA  LEU A  44     -21.148  11.028  -1.893  1.00  1.68           C  
ATOM    674  C   LEU A  44     -21.318   9.961  -2.998  1.00  1.68           C  
ATOM    675  O   LEU A  44     -21.873   8.902  -2.717  1.00  1.68           O  
ATOM    676  CB  LEU A  44     -22.473  11.788  -1.786  1.00  1.68           C  
ATOM    677  CG  LEU A  44     -22.602  12.690  -0.562  1.00  1.68           C  
ATOM    678  CD1 LEU A  44     -23.885  13.480  -0.660  1.00  1.68           C  
ATOM    679  CD2 LEU A  44     -22.567  11.842   0.683  1.00  1.68           C  
ATOM    680  H   LEU A  44     -19.412  12.084  -1.242  1.00  1.68           H  
ATOM    681  HA  LEU A  44     -20.987  10.498  -0.957  1.00  1.68           H  
ATOM    682 1HB  LEU A  44     -22.610  12.404  -2.674  1.00  1.68           H  
ATOM    683 2HB  LEU A  44     -23.277  11.065  -1.753  1.00  1.68           H  
ATOM    684  HG  LEU A  44     -21.776  13.393  -0.536  1.00  1.68           H  
ATOM    685 1HD1 LEU A  44     -23.973  14.134   0.208  1.00  1.68           H  
ATOM    686 2HD1 LEU A  44     -23.866  14.085  -1.571  1.00  1.68           H  
ATOM    687 3HD1 LEU A  44     -24.733  12.799  -0.692  1.00  1.68           H  
ATOM    688 1HD2 LEU A  44     -22.652  12.481   1.562  1.00  1.68           H  
ATOM    689 2HD2 LEU A  44     -23.394  11.132   0.665  1.00  1.68           H  
ATOM    690 3HD2 LEU A  44     -21.623  11.298   0.721  1.00  1.68           H  
ATOM    691  N   GLU A  45     -20.736  10.182  -4.179  1.00  2.18           N  
ATOM    692  CA  GLU A  45     -20.815   9.306  -5.350  1.00  2.18           C  
ATOM    693  C   GLU A  45     -22.260   9.266  -5.900  1.00  2.18           C  
ATOM    694  O   GLU A  45     -23.160   9.829  -5.287  1.00  2.18           O  
ATOM    695  CB  GLU A  45     -20.261   7.901  -5.018  1.00  2.18           C  
ATOM    696  CG  GLU A  45     -18.754   7.882  -4.770  1.00  2.18           C  
ATOM    697  CD  GLU A  45     -17.950   8.165  -6.032  1.00  2.18           C  
ATOM    698  OE1 GLU A  45     -18.203   7.527  -7.027  1.00  2.18           O  
ATOM    699  OE2 GLU A  45     -17.069   9.005  -6.000  1.00  2.18           O  
ATOM    700  H   GLU A  45     -20.317  11.091  -4.302  1.00  2.18           H  
ATOM    701  HA  GLU A  45     -20.157   9.739  -6.093  1.00  2.18           H  
ATOM    702 1HB  GLU A  45     -20.733   7.485  -4.151  1.00  2.18           H  
ATOM    703 2HB  GLU A  45     -20.458   7.207  -5.810  1.00  2.18           H  
ATOM    704 1HG  GLU A  45     -18.517   8.642  -4.025  1.00  2.18           H  
ATOM    705 2HG  GLU A  45     -18.467   6.913  -4.365  1.00  2.18           H  
ATOM    706  N   PRO A  46     -22.497   8.778  -7.139  1.00  2.94           N  
ATOM    707  CA  PRO A  46     -23.812   8.534  -7.740  1.00  2.94           C  
ATOM    708  C   PRO A  46     -24.729   7.554  -6.994  1.00  2.94           C  
ATOM    709  O   PRO A  46     -25.935   7.551  -7.227  1.00  2.94           O  
ATOM    710  CB  PRO A  46     -23.447   7.965  -9.117  1.00  2.94           C  
ATOM    711  CG  PRO A  46     -22.065   8.499  -9.412  1.00  2.94           C  
ATOM    712  CD  PRO A  46     -21.369   8.533  -8.086  1.00  2.94           C  
ATOM    713  HA  PRO A  46     -24.321   9.505  -7.857  1.00  2.94           H  
ATOM    714 1HB  PRO A  46     -23.479   6.865  -9.088  1.00  2.94           H  
ATOM    715 2HB  PRO A  46     -24.190   8.282  -9.862  1.00  2.94           H  
ATOM    716 1HG  PRO A  46     -21.552   7.844 -10.131  1.00  2.94           H  
ATOM    717 2HG  PRO A  46     -22.128   9.494  -9.880  1.00  2.94           H  
ATOM    718 1HD  PRO A  46     -20.887   7.564  -7.916  1.00  2.94           H  
ATOM    719 2HD  PRO A  46     -20.657   9.354  -8.114  1.00  2.94           H  
ATOM    720  N   TYR A  47     -24.140   6.696  -6.146  1.00  4.12           N  
ATOM    721  CA  TYR A  47     -24.817   5.625  -5.393  1.00  4.12           C  
ATOM    722  C   TYR A  47     -26.281   5.355  -5.770  1.00  4.12           C  
ATOM    723  O   TYR A  47     -27.184   5.764  -5.042  1.00  4.12           O  
ATOM    724  CB  TYR A  47     -24.792   5.917  -3.883  1.00  4.12           C  
ATOM    725  CG  TYR A  47     -25.610   7.135  -3.451  1.00  4.12           C  
ATOM    726  CD1 TYR A  47     -26.961   7.013  -3.138  1.00  4.12           C  
ATOM    727  CD2 TYR A  47     -25.007   8.350  -3.361  1.00  4.12           C  
ATOM    728  CE1 TYR A  47     -27.680   8.133  -2.749  1.00  4.12           C  
ATOM    729  CE2 TYR A  47     -25.706   9.470  -2.978  1.00  4.12           C  
ATOM    730  CZ  TYR A  47     -27.041   9.369  -2.675  1.00  4.12           C  
ATOM    731  OH  TYR A  47     -27.749  10.488  -2.299  1.00  4.12           O  
ATOM    732  H   TYR A  47     -23.144   6.786  -6.006  1.00  4.12           H  
ATOM    733  HA  TYR A  47     -24.260   4.702  -5.554  1.00  4.12           H  
ATOM    734 1HB  TYR A  47     -25.170   5.050  -3.340  1.00  4.12           H  
ATOM    735 2HB  TYR A  47     -23.759   6.079  -3.565  1.00  4.12           H  
ATOM    736  HD1 TYR A  47     -27.452   6.042  -3.199  1.00  4.12           H  
ATOM    737  HD2 TYR A  47     -23.970   8.422  -3.597  1.00  4.12           H  
ATOM    738  HE1 TYR A  47     -28.740   8.047  -2.509  1.00  4.12           H  
ATOM    739  HE2 TYR A  47     -25.199  10.434  -2.921  1.00  4.12           H  
ATOM    740  HH  TYR A  47     -27.188  11.264  -2.386  1.00  4.12           H  
ATOM    741  N   PRO A  48     -26.555   4.649  -6.883  1.00  5.93           N  
ATOM    742  CA  PRO A  48     -27.886   4.263  -7.297  1.00  5.93           C  
ATOM    743  C   PRO A  48     -28.500   3.427  -6.192  1.00  5.93           C  
ATOM    744  O   PRO A  48     -27.797   2.638  -5.557  1.00  5.93           O  
ATOM    745  CB  PRO A  48     -27.627   3.421  -8.553  1.00  5.93           C  
ATOM    746  CG  PRO A  48     -26.277   3.902  -9.060  1.00  5.93           C  
ATOM    747  CD  PRO A  48     -25.484   4.195  -7.800  1.00  5.93           C  
ATOM    748  HA  PRO A  48     -28.487   5.159  -7.510  1.00  5.93           H  
ATOM    749 1HB  PRO A  48     -27.638   2.352  -8.289  1.00  5.93           H  
ATOM    750 2HB  PRO A  48     -28.434   3.579  -9.280  1.00  5.93           H  
ATOM    751 1HG  PRO A  48     -25.810   3.139  -9.697  1.00  5.93           H  
ATOM    752 2HG  PRO A  48     -26.411   4.802  -9.683  1.00  5.93           H  
ATOM    753 1HD  PRO A  48     -25.010   3.281  -7.417  1.00  5.93           H  
ATOM    754 2HD  PRO A  48     -24.765   4.968  -8.019  1.00  5.93           H  
ATOM    755  N   THR A  49     -29.797   3.558  -5.968  1.00  8.55           N  
ATOM    756  CA  THR A  49     -30.412   2.729  -4.945  1.00  8.55           C  
ATOM    757  C   THR A  49     -30.593   1.306  -5.461  1.00  8.55           C  
ATOM    758  O   THR A  49     -30.887   1.133  -6.645  1.00  8.55           O  
ATOM    759  CB  THR A  49     -31.809   3.246  -4.555  1.00  8.55           C  
ATOM    760  OG1 THR A  49     -32.336   2.465  -3.458  1.00  8.55           O  
ATOM    761  CG2 THR A  49     -32.748   3.102  -5.743  1.00  8.55           C  
ATOM    762  H   THR A  49     -30.348   4.220  -6.496  1.00  8.55           H  
ATOM    763  HA  THR A  49     -29.764   2.759  -4.076  1.00  8.55           H  
ATOM    764  HB  THR A  49     -31.746   4.289  -4.257  1.00  8.55           H  
ATOM    765  HG1 THR A  49     -32.438   1.501  -3.730  1.00  8.55           H  
ATOM    766 1HG2 THR A  49     -33.740   3.461  -5.470  1.00  8.55           H  
ATOM    767 2HG2 THR A  49     -32.367   3.681  -6.581  1.00  8.55           H  
ATOM    768 3HG2 THR A  49     -32.808   2.047  -6.023  1.00  8.55           H  
ATOM    769  N   PRO A  50     -30.386   0.276  -4.635  1.00 12.02           N  
ATOM    770  CA  PRO A  50     -30.767  -1.087  -4.892  1.00 12.02           C  
ATOM    771  C   PRO A  50     -32.254  -1.142  -4.636  1.00 12.02           C  
ATOM    772  O   PRO A  50     -32.788  -0.229  -3.996  1.00 12.02           O  
ATOM    773  CB  PRO A  50     -29.941  -1.882  -3.879  1.00 12.02           C  
ATOM    774  CG  PRO A  50     -29.796  -0.941  -2.710  1.00 12.02           C  
ATOM    775  CD  PRO A  50     -29.678   0.455  -3.341  1.00 12.02           C  
ATOM    776  HA  PRO A  50     -30.526  -1.352  -5.931  1.00 12.02           H  
ATOM    777 1HB  PRO A  50     -30.468  -2.813  -3.617  1.00 12.02           H  
ATOM    778 2HB  PRO A  50     -28.975  -2.170  -4.324  1.00 12.02           H  
ATOM    779 1HG  PRO A  50     -30.671  -1.031  -2.046  1.00 12.02           H  
ATOM    780 2HG  PRO A  50     -28.914  -1.212  -2.110  1.00 12.02           H  
ATOM    781 1HD  PRO A  50     -30.202   1.161  -2.682  1.00 12.02           H  
ATOM    782 2HD  PRO A  50     -28.622   0.731  -3.509  1.00 12.02           H  
ATOM    783  N   VAL A  51     -32.916  -2.194  -5.098  1.00 16.03           N  
ATOM    784  CA  VAL A  51     -34.310  -2.381  -4.725  1.00 16.03           C  
ATOM    785  C   VAL A  51     -34.378  -3.553  -3.724  1.00 16.03           C  
ATOM    786  O   VAL A  51     -34.888  -3.373  -2.621  1.00 16.03           O  
ATOM    787  CB  VAL A  51     -35.207  -2.512  -5.966  1.00 16.03           C  
ATOM    788  CG1 VAL A  51     -36.635  -2.742  -5.555  1.00 16.03           C  
ATOM    789  CG2 VAL A  51     -35.073  -1.243  -6.781  1.00 16.03           C  
ATOM    790  H   VAL A  51     -32.440  -2.880  -5.665  1.00 16.03           H  
ATOM    791  HA  VAL A  51     -34.655  -1.487  -4.203  1.00 16.03           H  
ATOM    792  HB  VAL A  51     -34.912  -3.341  -6.567  1.00 16.03           H  
ATOM    793 1HG1 VAL A  51     -37.257  -2.826  -6.445  1.00 16.03           H  
ATOM    794 2HG1 VAL A  51     -36.717  -3.647  -4.979  1.00 16.03           H  
ATOM    795 3HG1 VAL A  51     -36.978  -1.903  -4.952  1.00 16.03           H  
ATOM    796 1HG2 VAL A  51     -35.701  -1.313  -7.658  1.00 16.03           H  
ATOM    797 2HG2 VAL A  51     -35.384  -0.389  -6.180  1.00 16.03           H  
ATOM    798 3HG2 VAL A  51     -34.034  -1.110  -7.087  1.00 16.03           H  
ATOM    799  N   PRO A  52     -33.910  -4.773  -4.072  1.00 19.90           N  
ATOM    800  CA  PRO A  52     -33.623  -5.418  -5.354  1.00 19.90           C  
ATOM    801  C   PRO A  52     -34.872  -6.144  -5.869  1.00 19.90           C  
ATOM    802  O   PRO A  52     -34.876  -6.724  -6.964  1.00 19.90           O  
ATOM    803  CB  PRO A  52     -32.533  -6.411  -4.970  1.00 19.90           C  
ATOM    804  CG  PRO A  52     -32.922  -6.846  -3.574  1.00 19.90           C  
ATOM    805  CD  PRO A  52     -33.523  -5.605  -2.924  1.00 19.90           C  
ATOM    806  HA  PRO A  52     -33.241  -4.705  -6.091  1.00 19.90           H  
ATOM    807 1HB  PRO A  52     -32.513  -7.247  -5.686  1.00 19.90           H  
ATOM    808 2HB  PRO A  52     -31.546  -5.926  -5.011  1.00 19.90           H  
ATOM    809 1HG  PRO A  52     -33.637  -7.682  -3.629  1.00 19.90           H  
ATOM    810 2HG  PRO A  52     -32.040  -7.220  -3.035  1.00 19.90           H  
ATOM    811 1HD  PRO A  52     -34.408  -5.865  -2.323  1.00 19.90           H  
ATOM    812 2HD  PRO A  52     -32.767  -5.075  -2.323  1.00 19.90           H  
ATOM    813  N   LYS A  53     -35.903  -6.166  -5.027  1.00 22.77           N  
ATOM    814  CA  LYS A  53     -37.105  -6.929  -5.275  1.00 22.77           C  
ATOM    815  C   LYS A  53     -37.763  -6.479  -6.563  1.00 22.77           C  
ATOM    816  O   LYS A  53     -37.975  -5.289  -6.779  1.00 22.77           O  
ATOM    817  CB  LYS A  53     -38.051  -6.781  -4.084  1.00 22.77           C  
ATOM    818  CG  LYS A  53     -39.313  -7.623  -4.142  1.00 22.77           C  
ATOM    819  CD  LYS A  53     -40.128  -7.466  -2.859  1.00 22.77           C  
ATOM    820  CE  LYS A  53     -41.380  -8.324  -2.882  1.00 22.77           C  
ATOM    821  NZ  LYS A  53     -42.167  -8.188  -1.620  1.00 22.77           N  
ATOM    822  H   LYS A  53     -35.846  -5.650  -4.161  1.00 22.77           H  
ATOM    823  HA  LYS A  53     -36.835  -7.981  -5.382  1.00 22.77           H  
ATOM    824 1HB  LYS A  53     -37.519  -7.044  -3.172  1.00 22.77           H  
ATOM    825 2HB  LYS A  53     -38.352  -5.737  -3.995  1.00 22.77           H  
ATOM    826 1HG  LYS A  53     -39.922  -7.311  -4.990  1.00 22.77           H  
ATOM    827 2HG  LYS A  53     -39.047  -8.671  -4.271  1.00 22.77           H  
ATOM    828 1HD  LYS A  53     -39.515  -7.750  -2.001  1.00 22.77           H  
ATOM    829 2HD  LYS A  53     -40.418  -6.422  -2.743  1.00 22.77           H  
ATOM    830 1HE  LYS A  53     -42.005  -8.025  -3.722  1.00 22.77           H  
ATOM    831 2HE  LYS A  53     -41.095  -9.369  -3.010  1.00 22.77           H  
ATOM    832 1HZ  LYS A  53     -42.989  -8.774  -1.672  1.00 22.77           H  
ATOM    833 2HZ  LYS A  53     -41.597  -8.476  -0.838  1.00 22.77           H  
ATOM    834 3HZ  LYS A  53     -42.446  -7.227  -1.500  1.00 22.77           H  
ATOM    835  N   GLY A  54     -38.062  -7.429  -7.431  1.00 24.27           N  
ATOM    836  CA  GLY A  54     -38.691  -7.124  -8.708  1.00 24.27           C  
ATOM    837  C   GLY A  54     -37.676  -6.799  -9.806  1.00 24.27           C  
ATOM    838  O   GLY A  54     -38.044  -6.680 -10.973  1.00 24.27           O  
ATOM    839  H   GLY A  54     -37.858  -8.391  -7.198  1.00 24.27           H  
ATOM    840 1HA  GLY A  54     -39.299  -7.972  -9.019  1.00 24.27           H  
ATOM    841 2HA  GLY A  54     -39.368  -6.280  -8.581  1.00 24.27           H  
ATOM    842  N   LYS A  55     -36.393  -6.678  -9.438  1.00 24.67           N  
ATOM    843  CA  LYS A  55     -35.355  -6.362 -10.414  1.00 24.67           C  
ATOM    844  C   LYS A  55     -34.476  -7.585 -10.664  1.00 24.67           C  
ATOM    845  O   LYS A  55     -34.082  -7.857 -11.798  1.00 24.67           O  
ATOM    846  CB  LYS A  55     -34.489  -5.210  -9.907  1.00 24.67           C  
ATOM    847  CG  LYS A  55     -35.264  -3.929  -9.575  1.00 24.67           C  
ATOM    848  CD  LYS A  55     -35.987  -3.357 -10.788  1.00 24.67           C  
ATOM    849  CE  LYS A  55     -36.679  -2.037 -10.446  1.00 24.67           C  
ATOM    850  NZ  LYS A  55     -37.435  -1.476 -11.609  1.00 24.67           N  
ATOM    851  H   LYS A  55     -36.125  -6.769  -8.462  1.00 24.67           H  
ATOM    852  HA  LYS A  55     -35.822  -6.078 -11.356  1.00 24.67           H  
ATOM    853 1HB  LYS A  55     -33.959  -5.520  -9.009  1.00 24.67           H  
ATOM    854 2HB  LYS A  55     -33.740  -4.963 -10.658  1.00 24.67           H  
ATOM    855 1HG  LYS A  55     -35.998  -4.151  -8.792  1.00 24.67           H  
ATOM    856 2HG  LYS A  55     -34.569  -3.186  -9.191  1.00 24.67           H  
ATOM    857 1HD  LYS A  55     -35.277  -3.191 -11.599  1.00 24.67           H  
ATOM    858 2HD  LYS A  55     -36.741  -4.070 -11.126  1.00 24.67           H  
ATOM    859 1HE  LYS A  55     -37.368  -2.204  -9.618  1.00 24.67           H  
ATOM    860 2HE  LYS A  55     -35.924  -1.314 -10.136  1.00 24.67           H  
ATOM    861 1HZ  LYS A  55     -37.873  -0.605 -11.339  1.00 24.67           H  
ATOM    862 2HZ  LYS A  55     -36.798  -1.308 -12.376  1.00 24.67           H  
ATOM    863 3HZ  LYS A  55     -38.145  -2.135 -11.898  1.00 24.67           H  
ATOM    864  N   SER A  56     -34.203  -8.343  -9.599  1.00 24.67           N  
ATOM    865  CA  SER A  56     -33.346  -9.531  -9.714  1.00 24.67           C  
ATOM    866  C   SER A  56     -33.959 -10.861 -10.259  1.00 24.67           C  
ATOM    867  O   SER A  56     -33.168 -11.713 -10.661  1.00 24.67           O  
ATOM    868  CB  SER A  56     -32.697  -9.847  -8.374  1.00 24.67           C  
ATOM    869  OG  SER A  56     -33.626 -10.320  -7.442  1.00 24.67           O  
ATOM    870  H   SER A  56     -34.540  -8.032  -8.689  1.00 24.67           H  
ATOM    871  HA  SER A  56     -32.540  -9.259 -10.398  1.00 24.67           H  
ATOM    872 1HB  SER A  56     -31.917 -10.591  -8.519  1.00 24.67           H  
ATOM    873 2HB  SER A  56     -32.222  -8.946  -7.986  1.00 24.67           H  
ATOM    874  HG  SER A  56     -33.971 -11.138  -7.815  1.00 24.67           H  
ATOM    875  N   PRO A  57     -35.299 -11.124 -10.225  1.00 24.67           N  
ATOM    876  CA  PRO A  57     -35.925 -12.343 -10.727  1.00 24.67           C  
ATOM    877  C   PRO A  57     -35.595 -12.615 -12.192  1.00 24.67           C  
ATOM    878  O   PRO A  57     -35.547 -13.775 -12.603  1.00 24.67           O  
ATOM    879  OXT PRO A  57     -35.794 -11.706 -12.996  1.00 24.67           O  
ATOM    880  CB  PRO A  57     -37.420 -12.061 -10.536  1.00 24.67           C  
ATOM    881  CG  PRO A  57     -37.474 -11.096  -9.397  1.00 24.67           C  
ATOM    882  CD  PRO A  57     -36.278 -10.211  -9.597  1.00 24.67           C  
ATOM    883  HA  PRO A  57     -35.606 -13.192 -10.102  1.00 24.67           H  
ATOM    884 1HB  PRO A  57     -37.844 -11.651 -11.469  1.00 24.67           H  
ATOM    885 2HB  PRO A  57     -37.957 -12.996 -10.325  1.00 24.67           H  
ATOM    886 1HG  PRO A  57     -38.427 -10.544  -9.420  1.00 24.67           H  
ATOM    887 2HG  PRO A  57     -37.446 -11.639  -8.439  1.00 24.67           H  
ATOM    888 1HD  PRO A  57     -36.558  -9.413 -10.290  1.00 24.67           H  
ATOM    889 2HD  PRO A  57     -35.956  -9.858  -8.611  1.00 24.67           H  
TER     890
ENDMDL

