REMARK ID 654378 MODEL 1 nmb-54k6
PFRMAT TS
TARGET nmb-54k6
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   ASP A   1       1.378   3.093   1.695  1.00  6.78           N  
ATOM      2  CA  ASP A   1       2.210   2.335   0.771  1.00  6.78           C  
ATOM      3  C   ASP A   1       3.083   3.313  -0.047  1.00  6.78           C  
ATOM      4  O   ASP A   1       3.675   4.232   0.522  1.00  6.78           O  
ATOM      5  CB  ASP A   1       1.320   1.450  -0.118  1.00  6.78           C  
ATOM      6  CG  ASP A   1       2.048   0.357  -0.905  1.00  6.78           C  
ATOM      7  OD1 ASP A   1       2.330  -0.688  -0.370  1.00  6.78           O  
ATOM      8  OD2 ASP A   1       2.360   0.635  -2.039  1.00  6.78           O  
ATOM      9 1H   ASP A   1       1.626   2.878   2.646  1.00  6.78           H  
ATOM     10 2H   ASP A   1       1.500   4.082   1.525  1.00  6.78           H  
ATOM     11 3H   ASP A   1       0.401   2.861   1.539  1.00  6.78           H  
ATOM     12  HA  ASP A   1       2.871   1.686   1.345  1.00  6.78           H  
ATOM     13 1HB  ASP A   1       0.562   0.977   0.506  1.00  6.78           H  
ATOM     14 2HB  ASP A   1       0.781   2.088  -0.821  1.00  6.78           H  
ATOM     15  N   GLY A   2       3.183   3.118  -1.371  1.00  6.38           N  
ATOM     16  CA  GLY A   2       4.026   3.954  -2.223  1.00  6.38           C  
ATOM     17  C   GLY A   2       3.302   4.984  -3.096  1.00  6.38           C  
ATOM     18  O   GLY A   2       2.250   5.536  -2.743  1.00  6.38           O  
ATOM     19  H   GLY A   2       2.706   2.335  -1.815  1.00  6.38           H  
ATOM     20 1HA  GLY A   2       4.754   4.472  -1.598  1.00  6.38           H  
ATOM     21 2HA  GLY A   2       4.607   3.298  -2.871  1.00  6.38           H  
ATOM     22  N   GLU A   3       3.867   5.190  -4.287  1.00  5.82           N  
ATOM     23  CA  GLU A   3       3.417   6.201  -5.242  1.00  5.82           C  
ATOM     24  C   GLU A   3       1.961   5.997  -5.648  1.00  5.82           C  
ATOM     25  O   GLU A   3       1.210   6.957  -5.824  1.00  5.82           O  
ATOM     26  CB  GLU A   3       4.284   6.106  -6.506  1.00  5.82           C  
ATOM     27  CG  GLU A   3       5.760   6.500  -6.322  1.00  5.82           C  
ATOM     28  CD  GLU A   3       6.613   6.283  -7.559  1.00  5.82           C  
ATOM     29  OE1 GLU A   3       6.111   5.767  -8.529  1.00  5.82           O  
ATOM     30  OE2 GLU A   3       7.777   6.618  -7.515  1.00  5.82           O  
ATOM     31  H   GLU A   3       4.696   4.658  -4.515  1.00  5.82           H  
ATOM     32  HA  GLU A   3       3.520   7.190  -4.788  1.00  5.82           H  
ATOM     33 1HB  GLU A   3       4.251   5.087  -6.893  1.00  5.82           H  
ATOM     34 2HB  GLU A   3       3.868   6.758  -7.273  1.00  5.82           H  
ATOM     35 1HG  GLU A   3       5.808   7.545  -6.075  1.00  5.82           H  
ATOM     36 2HG  GLU A   3       6.178   5.937  -5.489  1.00  5.82           H  
ATOM     37  N   GLU A   4       1.548   4.740  -5.771  1.00  5.15           N  
ATOM     38  CA  GLU A   4       0.184   4.442  -6.181  1.00  5.15           C  
ATOM     39  C   GLU A   4      -0.835   4.969  -5.180  1.00  5.15           C  
ATOM     40  O   GLU A   4      -1.920   5.403  -5.567  1.00  5.15           O  
ATOM     41  CB  GLU A   4      -0.009   2.935  -6.367  1.00  5.15           C  
ATOM     42  CG  GLU A   4       0.734   2.349  -7.573  1.00  5.15           C  
ATOM     43  CD  GLU A   4       0.542   0.854  -7.735  1.00  5.15           C  
ATOM     44  OE1 GLU A   4      -0.054   0.248  -6.877  1.00  5.15           O  
ATOM     45  OE2 GLU A   4       0.995   0.325  -8.723  1.00  5.15           O  
ATOM     46  H   GLU A   4       2.198   3.988  -5.594  1.00  5.15           H  
ATOM     47  HA  GLU A   4       0.000   4.933  -7.137  1.00  5.15           H  
ATOM     48 1HB  GLU A   4       0.336   2.414  -5.472  1.00  5.15           H  
ATOM     49 2HB  GLU A   4      -1.072   2.718  -6.483  1.00  5.15           H  
ATOM     50 1HG  GLU A   4       0.381   2.848  -8.476  1.00  5.15           H  
ATOM     51 2HG  GLU A   4       1.796   2.565  -7.466  1.00  5.15           H  
ATOM     52  N   GLU A   5      -0.494   4.939  -3.892  1.00  4.48           N  
ATOM     53  CA  GLU A   5      -1.421   5.359  -2.856  1.00  4.48           C  
ATOM     54  C   GLU A   5      -1.551   6.858  -2.861  1.00  4.48           C  
ATOM     55  O   GLU A   5      -2.658   7.389  -2.783  1.00  4.48           O  
ATOM     56  CB  GLU A   5      -0.956   4.870  -1.491  1.00  4.48           C  
ATOM     57  CG  GLU A   5      -1.874   5.201  -0.320  1.00  4.48           C  
ATOM     58  CD  GLU A   5      -1.380   4.545   0.940  1.00  4.48           C  
ATOM     59  OE1 GLU A   5      -1.159   3.350   0.905  1.00  4.48           O  
ATOM     60  OE2 GLU A   5      -1.182   5.218   1.922  1.00  4.48           O  
ATOM     61  H   GLU A   5       0.444   4.660  -3.619  1.00  4.48           H  
ATOM     62  HA  GLU A   5      -2.401   4.929  -3.069  1.00  4.48           H  
ATOM     63 1HB  GLU A   5      -0.842   3.791  -1.523  1.00  4.48           H  
ATOM     64 2HB  GLU A   5       0.027   5.291  -1.272  1.00  4.48           H  
ATOM     65 1HG  GLU A   5      -1.903   6.283  -0.180  1.00  4.48           H  
ATOM     66 2HG  GLU A   5      -2.883   4.858  -0.547  1.00  4.48           H  
ATOM     67  N   VAL A   6      -0.420   7.546  -2.983  1.00  3.88           N  
ATOM     68  CA  VAL A   6      -0.442   9.004  -2.984  1.00  3.88           C  
ATOM     69  C   VAL A   6      -1.212   9.479  -4.214  1.00  3.88           C  
ATOM     70  O   VAL A   6      -2.025  10.405  -4.143  1.00  3.88           O  
ATOM     71  CB  VAL A   6       0.974   9.575  -2.972  1.00  3.88           C  
ATOM     72  CG1 VAL A   6       0.927  11.098  -3.125  1.00  3.88           C  
ATOM     73  CG2 VAL A   6       1.665   9.158  -1.693  1.00  3.88           C  
ATOM     74  H   VAL A   6       0.467   7.036  -3.056  1.00  3.88           H  
ATOM     75  HA  VAL A   6      -0.961   9.347  -2.087  1.00  3.88           H  
ATOM     76  HB  VAL A   6       1.528   9.173  -3.821  1.00  3.88           H  
ATOM     77 1HG1 VAL A   6       1.946  11.493  -3.130  1.00  3.88           H  
ATOM     78 2HG1 VAL A   6       0.440  11.338  -4.066  1.00  3.88           H  
ATOM     79 3HG1 VAL A   6       0.371  11.537  -2.296  1.00  3.88           H  
ATOM     80 1HG2 VAL A   6       2.678   9.547  -1.676  1.00  3.88           H  
ATOM     81 2HG2 VAL A   6       1.117   9.548  -0.838  1.00  3.88           H  
ATOM     82 3HG2 VAL A   6       1.695   8.065  -1.638  1.00  3.88           H  
ATOM     83  N   GLY A   7      -0.960   8.817  -5.347  1.00  3.40           N  
ATOM     84  CA  GLY A   7      -1.659   9.107  -6.582  1.00  3.40           C  
ATOM     85  C   GLY A   7      -3.164   8.973  -6.371  1.00  3.40           C  
ATOM     86  O   GLY A   7      -3.912   9.924  -6.624  1.00  3.40           O  
ATOM     87  H   GLY A   7      -0.256   8.081  -5.357  1.00  3.40           H  
ATOM     88 1HA  GLY A   7      -1.410  10.113  -6.919  1.00  3.40           H  
ATOM     89 2HA  GLY A   7      -1.328   8.407  -7.350  1.00  3.40           H  
ATOM     90  N   GLU A   8      -3.623   7.809  -5.886  1.00  3.05           N  
ATOM     91  CA  GLU A   8      -5.056   7.638  -5.675  1.00  3.05           C  
ATOM     92  C   GLU A   8      -5.609   8.638  -4.664  1.00  3.05           C  
ATOM     93  O   GLU A   8      -6.718   9.138  -4.853  1.00  3.05           O  
ATOM     94  CB  GLU A   8      -5.404   6.205  -5.235  1.00  3.05           C  
ATOM     95  CG  GLU A   8      -5.279   5.140  -6.342  1.00  3.05           C  
ATOM     96  CD  GLU A   8      -5.634   3.727  -5.882  1.00  3.05           C  
ATOM     97  OE1 GLU A   8      -5.795   3.521  -4.700  1.00  3.05           O  
ATOM     98  OE2 GLU A   8      -5.763   2.865  -6.725  1.00  3.05           O  
ATOM     99  H   GLU A   8      -2.983   7.039  -5.681  1.00  3.05           H  
ATOM    100  HA  GLU A   8      -5.557   7.817  -6.628  1.00  3.05           H  
ATOM    101 1HB  GLU A   8      -4.736   5.913  -4.419  1.00  3.05           H  
ATOM    102 2HB  GLU A   8      -6.423   6.179  -4.851  1.00  3.05           H  
ATOM    103 1HG  GLU A   8      -5.933   5.419  -7.168  1.00  3.05           H  
ATOM    104 2HG  GLU A   8      -4.255   5.146  -6.713  1.00  3.05           H  
ATOM    105  N   GLU A   9      -4.859   8.956  -3.601  1.00  2.81           N  
ATOM    106  CA  GLU A   9      -5.372   9.915  -2.630  1.00  2.81           C  
ATOM    107  C   GLU A   9      -5.638  11.237  -3.344  1.00  2.81           C  
ATOM    108  O   GLU A   9      -6.682  11.862  -3.141  1.00  2.81           O  
ATOM    109  CB  GLU A   9      -4.395  10.138  -1.463  1.00  2.81           C  
ATOM    110  CG  GLU A   9      -4.965  11.032  -0.318  1.00  2.81           C  
ATOM    111  CD  GLU A   9      -3.983  11.302   0.843  1.00  2.81           C  
ATOM    112  OE1 GLU A   9      -2.874  10.831   0.799  1.00  2.81           O  
ATOM    113  OE2 GLU A   9      -4.362  11.989   1.764  1.00  2.81           O  
ATOM    114  H   GLU A   9      -3.953   8.514  -3.455  1.00  2.81           H  
ATOM    115  HA  GLU A   9      -6.315   9.542  -2.232  1.00  2.81           H  
ATOM    116 1HB  GLU A   9      -4.106   9.175  -1.041  1.00  2.81           H  
ATOM    117 2HB  GLU A   9      -3.485  10.611  -1.840  1.00  2.81           H  
ATOM    118 1HG  GLU A   9      -5.320  11.971  -0.725  1.00  2.81           H  
ATOM    119 2HG  GLU A   9      -5.836  10.518   0.087  1.00  2.81           H  
ATOM    120  N   ALA A  10      -4.706  11.660  -4.211  1.00  2.66           N  
ATOM    121  CA  ALA A  10      -4.906  12.906  -4.927  1.00  2.66           C  
ATOM    122  C   ALA A  10      -6.155  12.836  -5.782  1.00  2.66           C  
ATOM    123  O   ALA A  10      -6.958  13.774  -5.795  1.00  2.66           O  
ATOM    124  CB  ALA A  10      -3.697  13.225  -5.804  1.00  2.66           C  
ATOM    125  H   ALA A  10      -3.849  11.119  -4.346  1.00  2.66           H  
ATOM    126  HA  ALA A  10      -5.053  13.684  -4.197  1.00  2.66           H  
ATOM    127 1HB  ALA A  10      -3.857  14.170  -6.317  1.00  2.66           H  
ATOM    128 2HB  ALA A  10      -2.799  13.289  -5.204  1.00  2.66           H  
ATOM    129 3HB  ALA A  10      -3.570  12.432  -6.537  1.00  2.66           H  
ATOM    130  N   GLU A  11      -6.381  11.699  -6.443  1.00  2.58           N  
ATOM    131  CA  GLU A  11      -7.572  11.592  -7.273  1.00  2.58           C  
ATOM    132  C   GLU A  11      -8.849  11.673  -6.438  1.00  2.58           C  
ATOM    133  O   GLU A  11      -9.820  12.316  -6.856  1.00  2.58           O  
ATOM    134  CB  GLU A  11      -7.573  10.298  -8.103  1.00  2.58           C  
ATOM    135  CG  GLU A  11      -6.530  10.252  -9.232  1.00  2.58           C  
ATOM    136  CD  GLU A  11      -6.604   8.983 -10.084  1.00  2.58           C  
ATOM    137  OE1 GLU A  11      -7.382   8.110  -9.772  1.00  2.58           O  
ATOM    138  OE2 GLU A  11      -5.883   8.904 -11.055  1.00  2.58           O  
ATOM    139  H   GLU A  11      -5.698  10.938  -6.395  1.00  2.58           H  
ATOM    140  HA  GLU A  11      -7.574  12.433  -7.967  1.00  2.58           H  
ATOM    141 1HB  GLU A  11      -7.382   9.451  -7.443  1.00  2.58           H  
ATOM    142 2HB  GLU A  11      -8.556  10.150  -8.545  1.00  2.58           H  
ATOM    143 1HG  GLU A  11      -6.670  11.120  -9.875  1.00  2.58           H  
ATOM    144 2HG  GLU A  11      -5.538  10.324  -8.784  1.00  2.58           H  
ATOM    145  N   GLU A  12      -8.854  11.051  -5.251  1.00  2.55           N  
ATOM    146  CA  GLU A  12     -10.044  11.105  -4.407  1.00  2.55           C  
ATOM    147  C   GLU A  12     -10.324  12.525  -3.922  1.00  2.55           C  
ATOM    148  O   GLU A  12     -11.481  12.961  -3.924  1.00  2.55           O  
ATOM    149  CB  GLU A  12      -9.949  10.149  -3.202  1.00  2.55           C  
ATOM    150  CG  GLU A  12     -10.040   8.649  -3.546  1.00  2.55           C  
ATOM    151  CD  GLU A  12      -9.999   7.735  -2.316  1.00  2.55           C  
ATOM    152  OE1 GLU A  12      -9.787   8.223  -1.228  1.00  2.55           O  
ATOM    153  OE2 GLU A  12     -10.198   6.550  -2.477  1.00  2.55           O  
ATOM    154  H   GLU A  12      -8.031  10.522  -4.957  1.00  2.55           H  
ATOM    155  HA  GLU A  12     -10.895  10.787  -5.009  1.00  2.55           H  
ATOM    156 1HB  GLU A  12      -8.994  10.314  -2.696  1.00  2.55           H  
ATOM    157 2HB  GLU A  12     -10.739  10.383  -2.490  1.00  2.55           H  
ATOM    158 1HG  GLU A  12     -10.967   8.469  -4.088  1.00  2.55           H  
ATOM    159 2HG  GLU A  12      -9.211   8.395  -4.207  1.00  2.55           H  
ATOM    160  N   GLU A  13      -9.271  13.273  -3.565  1.00  2.58           N  
ATOM    161  CA  GLU A  13      -9.486  14.636  -3.089  1.00  2.58           C  
ATOM    162  C   GLU A  13      -9.975  15.524  -4.221  1.00  2.58           C  
ATOM    163  O   GLU A  13     -10.849  16.372  -4.023  1.00  2.58           O  
ATOM    164  CB  GLU A  13      -8.222  15.203  -2.457  1.00  2.58           C  
ATOM    165  CG  GLU A  13      -7.839  14.522  -1.136  1.00  2.58           C  
ATOM    166  CD  GLU A  13      -8.933  14.614  -0.109  1.00  2.58           C  
ATOM    167  OE1 GLU A  13      -9.423  15.683   0.092  1.00  2.58           O  
ATOM    168  OE2 GLU A  13      -9.277  13.613   0.479  1.00  2.58           O  
ATOM    169  H   GLU A  13      -8.333  12.868  -3.583  1.00  2.58           H  
ATOM    170  HA  GLU A  13     -10.259  14.613  -2.323  1.00  2.58           H  
ATOM    171 1HB  GLU A  13      -7.401  15.078  -3.160  1.00  2.58           H  
ATOM    172 2HB  GLU A  13      -8.345  16.270  -2.273  1.00  2.58           H  
ATOM    173 1HG  GLU A  13      -7.618  13.473  -1.328  1.00  2.58           H  
ATOM    174 2HG  GLU A  13      -6.939  14.988  -0.741  1.00  2.58           H  
ATOM    175  N   ILE A  14      -9.474  15.294  -5.427  1.00  2.66           N  
ATOM    176  CA  ILE A  14      -9.962  16.074  -6.538  1.00  2.66           C  
ATOM    177  C   ILE A  14     -11.428  15.739  -6.771  1.00  2.66           C  
ATOM    178  O   ILE A  14     -12.240  16.652  -6.906  1.00  2.66           O  
ATOM    179  CB  ILE A  14      -9.139  15.854  -7.805  1.00  2.66           C  
ATOM    180  CG1 ILE A  14      -7.738  16.437  -7.608  1.00  2.66           C  
ATOM    181  CG2 ILE A  14      -9.839  16.533  -8.959  1.00  2.66           C  
ATOM    182  CD1 ILE A  14      -6.757  16.026  -8.663  1.00  2.66           C  
ATOM    183  H   ILE A  14      -8.736  14.601  -5.563  1.00  2.66           H  
ATOM    184  HA  ILE A  14      -9.891  17.128  -6.282  1.00  2.66           H  
ATOM    185  HB  ILE A  14      -9.032  14.784  -8.000  1.00  2.66           H  
ATOM    186 1HG1 ILE A  14      -7.809  17.526  -7.610  1.00  2.66           H  
ATOM    187 2HG1 ILE A  14      -7.363  16.116  -6.641  1.00  2.66           H  
ATOM    188 1HG2 ILE A  14      -9.262  16.399  -9.872  1.00  2.66           H  
ATOM    189 2HG2 ILE A  14     -10.831  16.103  -9.088  1.00  2.66           H  
ATOM    190 3HG2 ILE A  14      -9.927  17.576  -8.732  1.00  2.66           H  
ATOM    191 1HD1 ILE A  14      -5.790  16.477  -8.462  1.00  2.66           H  
ATOM    192 2HD1 ILE A  14      -6.659  14.938  -8.657  1.00  2.66           H  
ATOM    193 3HD1 ILE A  14      -7.114  16.355  -9.634  1.00  2.66           H  
ATOM    194  N   GLY A  15     -11.783  14.445  -6.763  1.00  2.80           N  
ATOM    195  CA  GLY A  15     -13.170  14.027  -6.951  1.00  2.80           C  
ATOM    196  C   GLY A  15     -14.085  14.658  -5.899  1.00  2.80           C  
ATOM    197  O   GLY A  15     -15.224  15.036  -6.197  1.00  2.80           O  
ATOM    198  H   GLY A  15     -11.067  13.727  -6.644  1.00  2.80           H  
ATOM    199 1HA  GLY A  15     -13.501  14.301  -7.952  1.00  2.80           H  
ATOM    200 2HA  GLY A  15     -13.223  12.941  -6.879  1.00  2.80           H  
ATOM    201  N   GLY A  16     -13.579  14.802  -4.673  1.00  3.02           N  
ATOM    202  CA  GLY A  16     -14.320  15.448  -3.601  1.00  3.02           C  
ATOM    203  C   GLY A  16     -14.624  16.889  -4.007  1.00  3.02           C  
ATOM    204  O   GLY A  16     -15.773  17.344  -3.946  1.00  3.02           O  
ATOM    205  H   GLY A  16     -12.653  14.420  -4.473  1.00  3.02           H  
ATOM    206 1HA  GLY A  16     -15.244  14.906  -3.409  1.00  3.02           H  
ATOM    207 2HA  GLY A  16     -13.728  15.425  -2.688  1.00  3.02           H  
ATOM    208  N   ALA A  17     -13.581  17.609  -4.420  1.00  3.30           N  
ATOM    209  CA  ALA A  17     -13.710  18.993  -4.849  1.00  3.30           C  
ATOM    210  C   ALA A  17     -14.670  19.097  -6.049  1.00  3.30           C  
ATOM    211  O   ALA A  17     -15.436  20.059  -6.165  1.00  3.30           O  
ATOM    212  CB  ALA A  17     -12.336  19.553  -5.163  1.00  3.30           C  
ATOM    213  H   ALA A  17     -12.657  17.170  -4.435  1.00  3.30           H  
ATOM    214  HA  ALA A  17     -14.140  19.565  -4.027  1.00  3.30           H  
ATOM    215 1HB  ALA A  17     -12.427  20.601  -5.449  1.00  3.30           H  
ATOM    216 2HB  ALA A  17     -11.702  19.473  -4.279  1.00  3.30           H  
ATOM    217 3HB  ALA A  17     -11.893  18.984  -5.967  1.00  3.30           H  
ATOM    218  N   VAL A  18     -14.656  18.088  -6.937  1.00  3.63           N  
ATOM    219  CA  VAL A  18     -15.578  18.069  -8.076  1.00  3.63           C  
ATOM    220  C   VAL A  18     -17.008  17.923  -7.598  1.00  3.63           C  
ATOM    221  O   VAL A  18     -17.884  18.685  -8.007  1.00  3.63           O  
ATOM    222  CB  VAL A  18     -15.275  16.910  -9.047  1.00  3.63           C  
ATOM    223  CG1 VAL A  18     -16.372  16.814 -10.081  1.00  3.63           C  
ATOM    224  CG2 VAL A  18     -13.953  17.129  -9.748  1.00  3.63           C  
ATOM    225  H   VAL A  18     -13.976  17.338  -6.823  1.00  3.63           H  
ATOM    226  HA  VAL A  18     -15.502  19.006  -8.616  1.00  3.63           H  
ATOM    227  HB  VAL A  18     -15.247  15.986  -8.492  1.00  3.63           H  
ATOM    228 1HG1 VAL A  18     -16.165  15.984 -10.757  1.00  3.63           H  
ATOM    229 2HG1 VAL A  18     -17.327  16.643  -9.582  1.00  3.63           H  
ATOM    230 3HG1 VAL A  18     -16.417  17.741 -10.648  1.00  3.63           H  
ATOM    231 1HG2 VAL A  18     -13.756  16.296 -10.419  1.00  3.63           H  
ATOM    232 2HG2 VAL A  18     -14.010  18.039 -10.319  1.00  3.63           H  
ATOM    233 3HG2 VAL A  18     -13.159  17.201  -9.027  1.00  3.63           H  
ATOM    234  N   SER A  19     -17.233  16.989  -6.677  1.00  3.95           N  
ATOM    235  CA  SER A  19     -18.555  16.713  -6.133  1.00  3.95           C  
ATOM    236  C   SER A  19     -19.140  17.954  -5.471  1.00  3.95           C  
ATOM    237  O   SER A  19     -20.340  18.216  -5.571  1.00  3.95           O  
ATOM    238  CB  SER A  19     -18.472  15.582  -5.128  1.00  3.95           C  
ATOM    239  OG  SER A  19     -18.079  14.386  -5.753  1.00  3.95           O  
ATOM    240  H   SER A  19     -16.455  16.406  -6.371  1.00  3.95           H  
ATOM    241  HA  SER A  19     -19.210  16.414  -6.950  1.00  3.95           H  
ATOM    242 1HB  SER A  19     -17.762  15.839  -4.348  1.00  3.95           H  
ATOM    243 2HB  SER A  19     -19.442  15.448  -4.655  1.00  3.95           H  
ATOM    244  HG  SER A  19     -17.153  14.538  -6.048  1.00  3.95           H  
ATOM    245  N   LYS A  20     -18.280  18.738  -4.819  1.00  4.20           N  
ATOM    246  CA  LYS A  20     -18.713  19.960  -4.158  1.00  4.20           C  
ATOM    247  C   LYS A  20     -18.757  21.182  -5.084  1.00  4.20           C  
ATOM    248  O   LYS A  20     -19.119  22.274  -4.641  1.00  4.20           O  
ATOM    249  CB  LYS A  20     -17.829  20.276  -2.953  1.00  4.20           C  
ATOM    250  CG  LYS A  20     -17.947  19.280  -1.802  1.00  4.20           C  
ATOM    251  CD  LYS A  20     -17.165  19.750  -0.583  1.00  4.20           C  
ATOM    252  CE  LYS A  20     -17.361  18.821   0.598  1.00  4.20           C  
ATOM    253  NZ  LYS A  20     -16.710  19.357   1.838  1.00  4.20           N  
ATOM    254  H   LYS A  20     -17.305  18.447  -4.746  1.00  4.20           H  
ATOM    255  HA  LYS A  20     -19.725  19.798  -3.790  1.00  4.20           H  
ATOM    256 1HB  LYS A  20     -16.783  20.284  -3.279  1.00  4.20           H  
ATOM    257 2HB  LYS A  20     -18.063  21.270  -2.578  1.00  4.20           H  
ATOM    258 1HG  LYS A  20     -18.995  19.147  -1.532  1.00  4.20           H  
ATOM    259 2HG  LYS A  20     -17.547  18.315  -2.125  1.00  4.20           H  
ATOM    260 1HD  LYS A  20     -16.098  19.781  -0.820  1.00  4.20           H  
ATOM    261 2HD  LYS A  20     -17.486  20.751  -0.299  1.00  4.20           H  
ATOM    262 1HE  LYS A  20     -18.426  18.698   0.780  1.00  4.20           H  
ATOM    263 2HE  LYS A  20     -16.926  17.849   0.363  1.00  4.20           H  
ATOM    264 1HZ  LYS A  20     -16.844  18.743   2.621  1.00  4.20           H  
ATOM    265 2HZ  LYS A  20     -15.691  19.487   1.714  1.00  4.20           H  
ATOM    266 3HZ  LYS A  20     -17.111  20.260   2.072  1.00  4.20           H  
ATOM    267  N   GLY A  21     -18.373  21.026  -6.354  1.00  4.31           N  
ATOM    268  CA  GLY A  21     -18.398  22.135  -7.295  1.00  4.31           C  
ATOM    269  C   GLY A  21     -17.321  23.203  -7.086  1.00  4.31           C  
ATOM    270  O   GLY A  21     -17.579  24.377  -7.357  1.00  4.31           O  
ATOM    271  H   GLY A  21     -18.098  20.112  -6.705  1.00  4.31           H  
ATOM    272 1HA  GLY A  21     -18.301  21.728  -8.301  1.00  4.31           H  
ATOM    273 2HA  GLY A  21     -19.378  22.606  -7.250  1.00  4.31           H  
ATOM    274  N   ASP A  22     -16.134  22.836  -6.582  1.00  4.21           N  
ATOM    275  CA  ASP A  22     -15.115  23.859  -6.335  1.00  4.21           C  
ATOM    276  C   ASP A  22     -13.866  23.759  -7.246  1.00  4.21           C  
ATOM    277  O   ASP A  22     -12.867  23.144  -6.855  1.00  4.21           O  
ATOM    278  CB  ASP A  22     -14.707  23.792  -4.865  1.00  4.21           C  
ATOM    279  CG  ASP A  22     -13.715  24.868  -4.447  1.00  4.21           C  
ATOM    280  OD1 ASP A  22     -12.912  25.305  -5.258  1.00  4.21           O  
ATOM    281  OD2 ASP A  22     -13.774  25.277  -3.289  1.00  4.21           O  
ATOM    282  H   ASP A  22     -15.944  21.854  -6.373  1.00  4.21           H  
ATOM    283  HA  ASP A  22     -15.591  24.819  -6.449  1.00  4.21           H  
ATOM    284 1HB  ASP A  22     -15.601  23.878  -4.243  1.00  4.21           H  
ATOM    285 2HB  ASP A  22     -14.264  22.812  -4.665  1.00  4.21           H  
ATOM    286  N   PRO A  23     -13.858  24.443  -8.424  1.00  3.95           N  
ATOM    287  CA  PRO A  23     -12.808  24.389  -9.425  1.00  3.95           C  
ATOM    288  C   PRO A  23     -11.519  25.028  -8.970  1.00  3.95           C  
ATOM    289  O   PRO A  23     -10.461  24.740  -9.524  1.00  3.95           O  
ATOM    290  CB  PRO A  23     -13.407  25.164 -10.599  1.00  3.95           C  
ATOM    291  CG  PRO A  23     -14.399  26.106  -9.978  1.00  3.95           C  
ATOM    292  CD  PRO A  23     -14.962  25.365  -8.785  1.00  3.95           C  
ATOM    293  HA  PRO A  23     -12.631  23.365  -9.720  1.00  3.95           H  
ATOM    294 1HB  PRO A  23     -12.605  25.691 -11.145  1.00  3.95           H  
ATOM    295 2HB  PRO A  23     -13.869  24.464 -11.310  1.00  3.95           H  
ATOM    296 1HG  PRO A  23     -13.896  27.042  -9.686  1.00  3.95           H  
ATOM    297 2HG  PRO A  23     -15.174  26.378 -10.711  1.00  3.95           H  
ATOM    298 1HD  PRO A  23     -15.146  26.117  -8.010  1.00  3.95           H  
ATOM    299 2HD  PRO A  23     -15.862  24.809  -9.067  1.00  3.95           H  
ATOM    300  N   GLU A  24     -11.572  25.883  -7.955  1.00  3.59           N  
ATOM    301  CA  GLU A  24     -10.346  26.532  -7.540  1.00  3.59           C  
ATOM    302  C   GLU A  24      -9.479  25.539  -6.801  1.00  3.59           C  
ATOM    303  O   GLU A  24      -8.274  25.465  -7.036  1.00  3.59           O  
ATOM    304  CB  GLU A  24     -10.634  27.750  -6.664  1.00  3.59           C  
ATOM    305  CG  GLU A  24     -11.322  28.902  -7.397  1.00  3.59           C  
ATOM    306  CD  GLU A  24     -11.601  30.104  -6.515  1.00  3.59           C  
ATOM    307  OE1 GLU A  24     -11.322  30.046  -5.339  1.00  3.59           O  
ATOM    308  OE2 GLU A  24     -12.099  31.079  -7.027  1.00  3.59           O  
ATOM    309  H   GLU A  24     -12.440  26.081  -7.465  1.00  3.59           H  
ATOM    310  HA  GLU A  24      -9.806  26.862  -8.430  1.00  3.59           H  
ATOM    311 1HB  GLU A  24     -11.277  27.450  -5.831  1.00  3.59           H  
ATOM    312 2HB  GLU A  24      -9.703  28.123  -6.241  1.00  3.59           H  
ATOM    313 1HG  GLU A  24     -10.689  29.213  -8.227  1.00  3.59           H  
ATOM    314 2HG  GLU A  24     -12.261  28.535  -7.811  1.00  3.59           H  
ATOM    315  N   LYS A  25     -10.104  24.708  -5.963  1.00  3.22           N  
ATOM    316  CA  LYS A  25      -9.324  23.746  -5.198  1.00  3.22           C  
ATOM    317  C   LYS A  25      -8.915  22.605  -6.117  1.00  3.22           C  
ATOM    318  O   LYS A  25      -7.844  22.014  -5.962  1.00  3.22           O  
ATOM    319  CB  LYS A  25     -10.112  23.278  -3.989  1.00  3.22           C  
ATOM    320  CG  LYS A  25     -10.315  24.419  -2.990  1.00  3.22           C  
ATOM    321  CD  LYS A  25     -11.084  24.013  -1.761  1.00  3.22           C  
ATOM    322  CE  LYS A  25     -11.386  25.231  -0.886  1.00  3.22           C  
ATOM    323  NZ  LYS A  25     -12.303  26.193  -1.562  1.00  3.22           N  
ATOM    324  H   LYS A  25     -11.121  24.803  -5.809  1.00  3.22           H  
ATOM    325  HA  LYS A  25      -8.416  24.234  -4.844  1.00  3.22           H  
ATOM    326 1HB  LYS A  25     -11.098  22.926  -4.308  1.00  3.22           H  
ATOM    327 2HB  LYS A  25      -9.597  22.454  -3.495  1.00  3.22           H  
ATOM    328 1HG  LYS A  25      -9.340  24.808  -2.689  1.00  3.22           H  
ATOM    329 2HG  LYS A  25     -10.864  25.222  -3.491  1.00  3.22           H  
ATOM    330 1HD  LYS A  25     -12.022  23.534  -2.051  1.00  3.22           H  
ATOM    331 2HD  LYS A  25     -10.488  23.316  -1.180  1.00  3.22           H  
ATOM    332 1HE  LYS A  25     -11.854  24.902   0.020  1.00  3.22           H  
ATOM    333 2HE  LYS A  25     -10.461  25.742  -0.646  1.00  3.22           H  
ATOM    334 1HZ  LYS A  25     -12.492  26.974  -0.970  1.00  3.22           H  
ATOM    335 2HZ  LYS A  25     -11.893  26.519  -2.423  1.00  3.22           H  
ATOM    336 3HZ  LYS A  25     -13.189  25.726  -1.801  1.00  3.22           H  
ATOM    337  N   ILE A  26      -9.722  22.338  -7.144  1.00  2.89           N  
ATOM    338  CA  ILE A  26      -9.316  21.331  -8.110  1.00  2.89           C  
ATOM    339  C   ILE A  26      -8.049  21.785  -8.813  1.00  2.89           C  
ATOM    340  O   ILE A  26      -7.075  21.031  -8.897  1.00  2.89           O  
ATOM    341  CB  ILE A  26     -10.405  21.083  -9.147  1.00  2.89           C  
ATOM    342  CG1 ILE A  26     -11.565  20.437  -8.480  1.00  2.89           C  
ATOM    343  CG2 ILE A  26      -9.885  20.286 -10.303  1.00  2.89           C  
ATOM    344  CD1 ILE A  26     -12.781  20.378  -9.290  1.00  2.89           C  
ATOM    345  H   ILE A  26     -10.625  22.812  -7.230  1.00  2.89           H  
ATOM    346  HA  ILE A  26      -9.108  20.398  -7.583  1.00  2.89           H  
ATOM    347  HB  ILE A  26     -10.751  22.038  -9.521  1.00  2.89           H  
ATOM    348 1HG1 ILE A  26     -11.293  19.423  -8.198  1.00  2.89           H  
ATOM    349 2HG1 ILE A  26     -11.793  20.998  -7.589  1.00  2.89           H  
ATOM    350 1HG2 ILE A  26     -10.678  20.141 -11.034  1.00  2.89           H  
ATOM    351 2HG2 ILE A  26      -9.073  20.835 -10.759  1.00  2.89           H  
ATOM    352 3HG2 ILE A  26      -9.527  19.332  -9.969  1.00  2.89           H  
ATOM    353 1HD1 ILE A  26     -13.531  19.914  -8.711  1.00  2.89           H  
ATOM    354 2HD1 ILE A  26     -13.112  21.342  -9.563  1.00  2.89           H  
ATOM    355 3HD1 ILE A  26     -12.583  19.803 -10.185  1.00  2.89           H  
ATOM    356  N   GLU A  27      -8.045  23.040  -9.285  1.00  2.61           N  
ATOM    357  CA  GLU A  27      -6.861  23.559  -9.942  1.00  2.61           C  
ATOM    358  C   GLU A  27      -5.668  23.635  -8.987  1.00  2.61           C  
ATOM    359  O   GLU A  27      -4.559  23.279  -9.382  1.00  2.61           O  
ATOM    360  CB  GLU A  27      -7.142  24.932 -10.582  1.00  2.61           C  
ATOM    361  CG  GLU A  27      -8.038  24.868 -11.840  1.00  2.61           C  
ATOM    362  CD  GLU A  27      -8.353  26.229 -12.462  1.00  2.61           C  
ATOM    363  OE1 GLU A  27      -8.040  27.236 -11.867  1.00  2.61           O  
ATOM    364  OE2 GLU A  27      -8.897  26.247 -13.545  1.00  2.61           O  
ATOM    365  H   GLU A  27      -8.874  23.628  -9.205  1.00  2.61           H  
ATOM    366  HA  GLU A  27      -6.597  22.877 -10.745  1.00  2.61           H  
ATOM    367 1HB  GLU A  27      -7.637  25.575  -9.851  1.00  2.61           H  
ATOM    368 2HB  GLU A  27      -6.200  25.405 -10.858  1.00  2.61           H  
ATOM    369 1HG  GLU A  27      -7.537  24.254 -12.586  1.00  2.61           H  
ATOM    370 2HG  GLU A  27      -8.969  24.371 -11.578  1.00  2.61           H  
ATOM    371  N   GLU A  28      -5.866  24.012  -7.712  1.00  2.41           N  
ATOM    372  CA  GLU A  28      -4.702  24.052  -6.823  1.00  2.41           C  
ATOM    373  C   GLU A  28      -4.083  22.669  -6.664  1.00  2.41           C  
ATOM    374  O   GLU A  28      -2.859  22.521  -6.724  1.00  2.41           O  
ATOM    375  CB  GLU A  28      -5.043  24.575  -5.410  1.00  2.41           C  
ATOM    376  CG  GLU A  28      -5.347  26.074  -5.280  1.00  2.41           C  
ATOM    377  CD  GLU A  28      -5.656  26.523  -3.821  1.00  2.41           C  
ATOM    378  OE1 GLU A  28      -5.727  25.696  -2.921  1.00  2.41           O  
ATOM    379  OE2 GLU A  28      -5.811  27.705  -3.611  1.00  2.41           O  
ATOM    380  H   GLU A  28      -6.785  24.317  -7.392  1.00  2.41           H  
ATOM    381  HA  GLU A  28      -3.953  24.709  -7.265  1.00  2.41           H  
ATOM    382 1HB  GLU A  28      -5.916  24.036  -5.041  1.00  2.41           H  
ATOM    383 2HB  GLU A  28      -4.217  24.346  -4.737  1.00  2.41           H  
ATOM    384 1HG  GLU A  28      -4.486  26.633  -5.641  1.00  2.41           H  
ATOM    385 2HG  GLU A  28      -6.190  26.320  -5.916  1.00  2.41           H  
ATOM    386  N   ILE A  29      -4.909  21.631  -6.537  1.00  2.28           N  
ATOM    387  CA  ILE A  29      -4.333  20.309  -6.378  1.00  2.28           C  
ATOM    388  C   ILE A  29      -3.605  19.891  -7.644  1.00  2.28           C  
ATOM    389  O   ILE A  29      -2.477  19.405  -7.602  1.00  2.28           O  
ATOM    390  CB  ILE A  29      -5.366  19.219  -6.051  1.00  2.28           C  
ATOM    391  CG1 ILE A  29      -6.012  19.427  -4.674  1.00  2.28           C  
ATOM    392  CG2 ILE A  29      -4.638  17.854  -6.066  1.00  2.28           C  
ATOM    393  CD1 ILE A  29      -7.247  18.534  -4.454  1.00  2.28           C  
ATOM    394  H   ILE A  29      -5.923  21.771  -6.504  1.00  2.28           H  
ATOM    395  HA  ILE A  29      -3.618  20.351  -5.561  1.00  2.28           H  
ATOM    396  HB  ILE A  29      -6.163  19.234  -6.802  1.00  2.28           H  
ATOM    397 1HG1 ILE A  29      -5.275  19.205  -3.901  1.00  2.28           H  
ATOM    398 2HG1 ILE A  29      -6.314  20.470  -4.577  1.00  2.28           H  
ATOM    399 1HG2 ILE A  29      -5.342  17.058  -5.848  1.00  2.28           H  
ATOM    400 2HG2 ILE A  29      -4.194  17.689  -7.046  1.00  2.28           H  
ATOM    401 3HG2 ILE A  29      -3.854  17.854  -5.311  1.00  2.28           H  
ATOM    402 1HD1 ILE A  29      -7.672  18.714  -3.471  1.00  2.28           H  
ATOM    403 2HD1 ILE A  29      -7.996  18.763  -5.215  1.00  2.28           H  
ATOM    404 3HD1 ILE A  29      -6.961  17.486  -4.531  1.00  2.28           H  
ATOM    405  N   ILE A  30      -4.240  20.079  -8.793  1.00  2.21           N  
ATOM    406  CA  ILE A  30      -3.620  19.638 -10.027  1.00  2.21           C  
ATOM    407  C   ILE A  30      -2.348  20.401 -10.382  1.00  2.21           C  
ATOM    408  O   ILE A  30      -1.332  19.784 -10.715  1.00  2.21           O  
ATOM    409  CB  ILE A  30      -4.611  19.724 -11.183  1.00  2.21           C  
ATOM    410  CG1 ILE A  30      -5.724  18.700 -10.951  1.00  2.21           C  
ATOM    411  CG2 ILE A  30      -3.892  19.469 -12.493  1.00  2.21           C  
ATOM    412  CD1 ILE A  30      -6.889  18.862 -11.861  1.00  2.21           C  
ATOM    413  H   ILE A  30      -5.169  20.505  -8.807  1.00  2.21           H  
ATOM    414  HA  ILE A  30      -3.352  18.591  -9.907  1.00  2.21           H  
ATOM    415  HB  ILE A  30      -5.069  20.716 -11.195  1.00  2.21           H  
ATOM    416 1HG1 ILE A  30      -5.319  17.698 -11.073  1.00  2.21           H  
ATOM    417 2HG1 ILE A  30      -6.082  18.810  -9.924  1.00  2.21           H  
ATOM    418 1HG2 ILE A  30      -4.600  19.530 -13.316  1.00  2.21           H  
ATOM    419 2HG2 ILE A  30      -3.112  20.217 -12.631  1.00  2.21           H  
ATOM    420 3HG2 ILE A  30      -3.442  18.476 -12.471  1.00  2.21           H  
ATOM    421 1HD1 ILE A  30      -7.645  18.111 -11.624  1.00  2.21           H  
ATOM    422 2HD1 ILE A  30      -7.299  19.852 -11.728  1.00  2.21           H  
ATOM    423 3HD1 ILE A  30      -6.566  18.740 -12.891  1.00  2.21           H  
ATOM    424  N   GLU A  31      -2.365  21.732 -10.306  1.00  2.18           N  
ATOM    425  CA  GLU A  31      -1.156  22.460 -10.658  1.00  2.18           C  
ATOM    426  C   GLU A  31      -0.001  22.146  -9.720  1.00  2.18           C  
ATOM    427  O   GLU A  31       1.132  21.962 -10.174  1.00  2.18           O  
ATOM    428  CB  GLU A  31      -1.392  23.973 -10.679  1.00  2.18           C  
ATOM    429  CG  GLU A  31      -2.254  24.473 -11.844  1.00  2.18           C  
ATOM    430  CD  GLU A  31      -2.447  25.982 -11.841  1.00  2.18           C  
ATOM    431  OE1 GLU A  31      -2.197  26.598 -10.831  1.00  2.18           O  
ATOM    432  OE2 GLU A  31      -2.821  26.515 -12.865  1.00  2.18           O  
ATOM    433  H   GLU A  31      -3.202  22.231 -10.010  1.00  2.18           H  
ATOM    434  HA  GLU A  31      -0.861  22.153 -11.662  1.00  2.18           H  
ATOM    435 1HB  GLU A  31      -1.888  24.267  -9.750  1.00  2.18           H  
ATOM    436 2HB  GLU A  31      -0.434  24.489 -10.716  1.00  2.18           H  
ATOM    437 1HG  GLU A  31      -1.788  24.174 -12.782  1.00  2.18           H  
ATOM    438 2HG  GLU A  31      -3.230  23.987 -11.782  1.00  2.18           H  
ATOM    439  N   GLU A  32      -0.265  22.028  -8.417  1.00  2.18           N  
ATOM    440  CA  GLU A  32       0.836  21.741  -7.517  1.00  2.18           C  
ATOM    441  C   GLU A  32       1.325  20.304  -7.704  1.00  2.18           C  
ATOM    442  O   GLU A  32       2.531  20.047  -7.646  1.00  2.18           O  
ATOM    443  CB  GLU A  32       0.422  22.002  -6.084  1.00  2.18           C  
ATOM    444  CG  GLU A  32       0.165  23.490  -5.706  1.00  2.18           C  
ATOM    445  CD  GLU A  32       1.371  24.393  -5.791  1.00  2.18           C  
ATOM    446  OE1 GLU A  32       2.401  24.041  -5.266  1.00  2.18           O  
ATOM    447  OE2 GLU A  32       1.257  25.461  -6.378  1.00  2.18           O  
ATOM    448  H   GLU A  32      -1.207  22.165  -8.038  1.00  2.18           H  
ATOM    449  HA  GLU A  32       1.658  22.408  -7.758  1.00  2.18           H  
ATOM    450 1HB  GLU A  32      -0.512  21.489  -5.922  1.00  2.18           H  
ATOM    451 2HB  GLU A  32       1.160  21.587  -5.400  1.00  2.18           H  
ATOM    452 1HG  GLU A  32      -0.601  23.877  -6.381  1.00  2.18           H  
ATOM    453 2HG  GLU A  32      -0.239  23.536  -4.701  1.00  2.18           H  
ATOM    454  N   PHE A  33       0.400  19.372  -7.975  1.00  2.21           N  
ATOM    455  CA  PHE A  33       0.759  17.979  -8.211  1.00  2.21           C  
ATOM    456  C   PHE A  33       1.725  17.931  -9.388  1.00  2.21           C  
ATOM    457  O   PHE A  33       2.805  17.329  -9.314  1.00  2.21           O  
ATOM    458  CB  PHE A  33      -0.496  17.160  -8.547  1.00  2.21           C  
ATOM    459  CG  PHE A  33      -0.292  15.704  -8.781  1.00  2.21           C  
ATOM    460  CD1 PHE A  33      -0.415  14.812  -7.744  1.00  2.21           C  
ATOM    461  CD2 PHE A  33       0.041  15.225 -10.024  1.00  2.21           C  
ATOM    462  CE1 PHE A  33      -0.216  13.458  -7.937  1.00  2.21           C  
ATOM    463  CE2 PHE A  33       0.246  13.877 -10.233  1.00  2.21           C  
ATOM    464  CZ  PHE A  33       0.115  12.990  -9.180  1.00  2.21           C  
ATOM    465  H   PHE A  33      -0.590  19.617  -7.996  1.00  2.21           H  
ATOM    466  HA  PHE A  33       1.247  17.583  -7.329  1.00  2.21           H  
ATOM    467 1HB  PHE A  33      -1.210  17.264  -7.731  1.00  2.21           H  
ATOM    468 2HB  PHE A  33      -0.969  17.578  -9.432  1.00  2.21           H  
ATOM    469  HD1 PHE A  33      -0.678  15.195  -6.766  1.00  2.21           H  
ATOM    470  HD2 PHE A  33       0.142  15.926 -10.839  1.00  2.21           H  
ATOM    471  HE1 PHE A  33      -0.318  12.763  -7.103  1.00  2.21           H  
ATOM    472  HE2 PHE A  33       0.511  13.514 -11.224  1.00  2.21           H  
ATOM    473  HZ  PHE A  33       0.279  11.924  -9.339  1.00  2.21           H  
ATOM    474  N   HIS A  34       1.354  18.606 -10.478  1.00  2.27           N  
ATOM    475  CA  HIS A  34       2.184  18.595 -11.664  1.00  2.27           C  
ATOM    476  C   HIS A  34       3.544  19.210 -11.402  1.00  2.27           C  
ATOM    477  O   HIS A  34       4.553  18.660 -11.830  1.00  2.27           O  
ATOM    478  CB  HIS A  34       1.508  19.354 -12.809  1.00  2.27           C  
ATOM    479  CG  HIS A  34       0.363  18.624 -13.460  1.00  2.27           C  
ATOM    480  ND1 HIS A  34      -0.571  19.262 -14.249  1.00  2.27           N  
ATOM    481  CD2 HIS A  34       0.022  17.316 -13.459  1.00  2.27           C  
ATOM    482  CE1 HIS A  34      -1.442  18.376 -14.699  1.00  2.27           C  
ATOM    483  NE2 HIS A  34      -1.105  17.187 -14.234  1.00  2.27           N  
ATOM    484  H   HIS A  34       0.463  19.109 -10.491  1.00  2.27           H  
ATOM    485  HA  HIS A  34       2.340  17.566 -11.984  1.00  2.27           H  
ATOM    486 1HB  HIS A  34       1.122  20.303 -12.423  1.00  2.27           H  
ATOM    487 2HB  HIS A  34       2.245  19.590 -13.574  1.00  2.27           H  
ATOM    488  HD1 HIS A  34      -0.597  20.238 -14.460  1.00  2.27           H  
ATOM    489  HD2 HIS A  34       0.464  16.440 -12.994  1.00  2.27           H  
ATOM    490  HE1 HIS A  34      -2.265  18.686 -15.341  1.00  2.27           H  
ATOM    491  N   LYS A  35       3.599  20.320 -10.658  1.00  2.36           N  
ATOM    492  CA  LYS A  35       4.897  20.921 -10.373  1.00  2.36           C  
ATOM    493  C   LYS A  35       5.777  19.995  -9.542  1.00  2.36           C  
ATOM    494  O   LYS A  35       6.969  19.855  -9.816  1.00  2.36           O  
ATOM    495  CB  LYS A  35       4.731  22.267  -9.683  1.00  2.36           C  
ATOM    496  CG  LYS A  35       4.217  23.373 -10.606  1.00  2.36           C  
ATOM    497  CD  LYS A  35       4.289  24.722  -9.932  1.00  2.36           C  
ATOM    498  CE  LYS A  35       3.261  24.821  -8.838  1.00  2.36           C  
ATOM    499  NZ  LYS A  35       3.235  26.171  -8.207  1.00  2.36           N  
ATOM    500  H   LYS A  35       2.744  20.762 -10.319  1.00  2.36           H  
ATOM    501  HA  LYS A  35       5.403  21.094 -11.318  1.00  2.36           H  
ATOM    502 1HB  LYS A  35       4.014  22.161  -8.862  1.00  2.36           H  
ATOM    503 2HB  LYS A  35       5.679  22.582  -9.255  1.00  2.36           H  
ATOM    504 1HG  LYS A  35       4.818  23.391 -11.513  1.00  2.36           H  
ATOM    505 2HG  LYS A  35       3.187  23.169 -10.881  1.00  2.36           H  
ATOM    506 1HD  LYS A  35       5.279  24.868  -9.501  1.00  2.36           H  
ATOM    507 2HD  LYS A  35       4.106  25.508 -10.663  1.00  2.36           H  
ATOM    508 1HE  LYS A  35       2.274  24.605  -9.252  1.00  2.36           H  
ATOM    509 2HE  LYS A  35       3.488  24.082  -8.069  1.00  2.36           H  
ATOM    510 1HZ  LYS A  35       2.515  26.142  -7.477  1.00  2.36           H  
ATOM    511 2HZ  LYS A  35       4.128  26.377  -7.794  1.00  2.36           H  
ATOM    512 3HZ  LYS A  35       3.005  26.871  -8.887  1.00  2.36           H  
ATOM    513  N   ALA A  36       5.178  19.302  -8.570  1.00  2.49           N  
ATOM    514  CA  ALA A  36       5.903  18.372  -7.708  1.00  2.49           C  
ATOM    515  C   ALA A  36       6.550  17.275  -8.527  1.00  2.49           C  
ATOM    516  O   ALA A  36       7.631  16.790  -8.214  1.00  2.49           O  
ATOM    517  CB  ALA A  36       4.964  17.752  -6.704  1.00  2.49           C  
ATOM    518  H   ALA A  36       4.184  19.451  -8.393  1.00  2.49           H  
ATOM    519  HA  ALA A  36       6.683  18.925  -7.186  1.00  2.49           H  
ATOM    520 1HB  ALA A  36       5.508  17.082  -6.066  1.00  2.49           H  
ATOM    521 2HB  ALA A  36       4.504  18.534  -6.112  1.00  2.49           H  
ATOM    522 3HB  ALA A  36       4.189  17.199  -7.224  1.00  2.49           H  
ATOM    523  N   CYS A  37       5.874  16.885  -9.598  1.00  2.68           N  
ATOM    524  CA  CYS A  37       6.316  15.807 -10.457  1.00  2.68           C  
ATOM    525  C   CYS A  37       7.391  16.218 -11.480  1.00  2.68           C  
ATOM    526  O   CYS A  37       7.851  15.377 -12.259  1.00  2.68           O  
ATOM    527  CB  CYS A  37       5.097  15.243 -11.184  1.00  2.68           C  
ATOM    528  SG  CYS A  37       3.867  14.504 -10.046  1.00  2.68           S  
ATOM    529  H   CYS A  37       4.971  17.323  -9.791  1.00  2.68           H  
ATOM    530  HA  CYS A  37       6.730  15.024  -9.827  1.00  2.68           H  
ATOM    531 1HB  CYS A  37       4.608  16.039 -11.746  1.00  2.68           H  
ATOM    532 2HB  CYS A  37       5.414  14.480 -11.890  1.00  2.68           H  
ATOM    533  HG  CYS A  37       3.416  15.687  -9.553  1.00  2.68           H  
ATOM    534  N   LYS A  38       7.789  17.494 -11.500  1.00  3.00           N  
ATOM    535  CA  LYS A  38       8.782  17.966 -12.463  1.00  3.00           C  
ATOM    536  C   LYS A  38      10.231  17.727 -12.057  1.00  3.00           C  
ATOM    537  O   LYS A  38      10.565  17.521 -10.882  1.00  3.00           O  
ATOM    538  CB  LYS A  38       8.616  19.457 -12.778  1.00  3.00           C  
ATOM    539  CG  LYS A  38       7.349  19.820 -13.516  1.00  3.00           C  
ATOM    540  CD  LYS A  38       7.321  21.302 -13.867  1.00  3.00           C  
ATOM    541  CE  LYS A  38       6.056  21.669 -14.625  1.00  3.00           C  
ATOM    542  NZ  LYS A  38       6.062  23.101 -15.058  1.00  3.00           N  
ATOM    543  H   LYS A  38       7.397  18.166 -10.838  1.00  3.00           H  
ATOM    544  HA  LYS A  38       8.619  17.422 -13.392  1.00  3.00           H  
ATOM    545 1HB  LYS A  38       8.618  20.018 -11.841  1.00  3.00           H  
ATOM    546 2HB  LYS A  38       9.464  19.806 -13.364  1.00  3.00           H  
ATOM    547 1HG  LYS A  38       7.271  19.227 -14.426  1.00  3.00           H  
ATOM    548 2HG  LYS A  38       6.507  19.594 -12.888  1.00  3.00           H  
ATOM    549 1HD  LYS A  38       7.366  21.889 -12.947  1.00  3.00           H  
ATOM    550 2HD  LYS A  38       8.190  21.547 -14.477  1.00  3.00           H  
ATOM    551 1HE  LYS A  38       5.967  21.033 -15.504  1.00  3.00           H  
ATOM    552 2HE  LYS A  38       5.193  21.498 -13.976  1.00  3.00           H  
ATOM    553 1HZ  LYS A  38       5.207  23.307 -15.556  1.00  3.00           H  
ATOM    554 2HZ  LYS A  38       6.135  23.705 -14.253  1.00  3.00           H  
ATOM    555 3HZ  LYS A  38       6.852  23.262 -15.668  1.00  3.00           H  
ATOM    556  N   THR A  39      11.100  17.785 -13.062  1.00  3.50           N  
ATOM    557  CA  THR A  39      12.525  17.643 -12.845  1.00  3.50           C  
ATOM    558  C   THR A  39      12.972  18.668 -11.819  1.00  3.50           C  
ATOM    559  O   THR A  39      12.657  19.853 -11.925  1.00  3.50           O  
ATOM    560  CB  THR A  39      13.304  17.833 -14.160  1.00  3.50           C  
ATOM    561  OG1 THR A  39      12.854  16.869 -15.123  1.00  3.50           O  
ATOM    562  CG2 THR A  39      14.800  17.659 -13.929  1.00  3.50           C  
ATOM    563  H   THR A  39      10.759  17.937 -14.000  1.00  3.50           H  
ATOM    564  HA  THR A  39      12.727  16.647 -12.451  1.00  3.50           H  
ATOM    565  HB  THR A  39      13.118  18.835 -14.547  1.00  3.50           H  
ATOM    566  HG1 THR A  39      13.352  16.976 -15.941  1.00  3.50           H  
ATOM    567 1HG2 THR A  39      15.330  17.797 -14.870  1.00  3.50           H  
ATOM    568 2HG2 THR A  39      15.150  18.398 -13.209  1.00  3.50           H  
ATOM    569 3HG2 THR A  39      14.996  16.659 -13.546  1.00  3.50           H  
ATOM    570  N   GLY A  40      13.715  18.193 -10.833  1.00  4.19           N  
ATOM    571  CA  GLY A  40      14.195  18.996  -9.726  1.00  4.19           C  
ATOM    572  C   GLY A  40      13.753  18.315  -8.444  1.00  4.19           C  
ATOM    573  O   GLY A  40      14.412  18.429  -7.409  1.00  4.19           O  
ATOM    574  H   GLY A  40      13.932  17.205 -10.832  1.00  4.19           H  
ATOM    575 1HA  GLY A  40      15.281  19.075  -9.761  1.00  4.19           H  
ATOM    576 2HA  GLY A  40      13.778  20.001  -9.782  1.00  4.19           H  
ATOM    577  N   TYR A  41      12.667  17.550  -8.534  1.00  4.95           N  
ATOM    578  CA  TYR A  41      12.199  16.776  -7.396  1.00  4.95           C  
ATOM    579  C   TYR A  41      12.556  15.311  -7.602  1.00  4.95           C  
ATOM    580  O   TYR A  41      12.398  14.776  -8.702  1.00  4.95           O  
ATOM    581  CB  TYR A  41      10.680  16.884  -7.252  1.00  4.95           C  
ATOM    582  CG  TYR A  41      10.151  18.236  -6.872  1.00  4.95           C  
ATOM    583  CD1 TYR A  41       9.849  19.162  -7.861  1.00  4.95           C  
ATOM    584  CD2 TYR A  41       9.953  18.552  -5.541  1.00  4.95           C  
ATOM    585  CE1 TYR A  41       9.355  20.402  -7.520  1.00  4.95           C  
ATOM    586  CE2 TYR A  41       9.462  19.797  -5.201  1.00  4.95           C  
ATOM    587  CZ  TYR A  41       9.162  20.719  -6.183  1.00  4.95           C  
ATOM    588  OH  TYR A  41       8.671  21.959  -5.839  1.00  4.95           O  
ATOM    589  H   TYR A  41      12.128  17.519  -9.405  1.00  4.95           H  
ATOM    590  HA  TYR A  41      12.688  17.127  -6.487  1.00  4.95           H  
ATOM    591 1HB  TYR A  41      10.217  16.601  -8.203  1.00  4.95           H  
ATOM    592 2HB  TYR A  41      10.339  16.163  -6.508  1.00  4.95           H  
ATOM    593  HD1 TYR A  41       9.997  18.908  -8.909  1.00  4.95           H  
ATOM    594  HD2 TYR A  41      10.188  17.820  -4.766  1.00  4.95           H  
ATOM    595  HE1 TYR A  41       9.116  21.122  -8.303  1.00  4.95           H  
ATOM    596  HE2 TYR A  41       9.312  20.054  -4.154  1.00  4.95           H  
ATOM    597  HH  TYR A  41       8.529  22.476  -6.636  1.00  4.95           H  
ATOM    598  N   SER A  42      13.004  14.639  -6.548  1.00  5.58           N  
ATOM    599  CA  SER A  42      13.198  13.203  -6.660  1.00  5.58           C  
ATOM    600  C   SER A  42      11.790  12.652  -6.635  1.00  5.58           C  
ATOM    601  O   SER A  42      10.941  13.330  -6.066  1.00  5.58           O  
ATOM    602  CB  SER A  42      14.015  12.685  -5.488  1.00  5.58           C  
ATOM    603  OG  SER A  42      13.323  12.826  -4.259  1.00  5.58           O  
ATOM    604  H   SER A  42      13.177  15.120  -5.677  1.00  5.58           H  
ATOM    605  HA  SER A  42      13.696  12.977  -7.599  1.00  5.58           H  
ATOM    606 1HB  SER A  42      14.264  11.639  -5.644  1.00  5.58           H  
ATOM    607 2HB  SER A  42      14.954  13.234  -5.438  1.00  5.58           H  
ATOM    608  HG  SER A  42      13.934  12.509  -3.576  1.00  5.58           H  
ATOM    609  N   PRO A  43      11.487  11.462  -7.172  1.00  5.87           N  
ATOM    610  CA  PRO A  43      10.178  10.842  -7.060  1.00  5.87           C  
ATOM    611  C   PRO A  43       9.679  10.829  -5.625  1.00  5.87           C  
ATOM    612  O   PRO A  43       8.510  11.102  -5.362  1.00  5.87           O  
ATOM    613  CB  PRO A  43      10.455   9.432  -7.572  1.00  5.87           C  
ATOM    614  CG  PRO A  43      11.577   9.625  -8.580  1.00  5.87           C  
ATOM    615  CD  PRO A  43      12.466  10.697  -7.962  1.00  5.87           C  
ATOM    616  HA  PRO A  43       9.469  11.370  -7.716  1.00  5.87           H  
ATOM    617 1HB  PRO A  43      10.737   8.775  -6.733  1.00  5.87           H  
ATOM    618 2HB  PRO A  43       9.538   9.001  -8.014  1.00  5.87           H  
ATOM    619 1HG  PRO A  43      12.103   8.672  -8.744  1.00  5.87           H  
ATOM    620 2HG  PRO A  43      11.158   9.929  -9.551  1.00  5.87           H  
ATOM    621 1HD  PRO A  43      13.235  10.250  -7.321  1.00  5.87           H  
ATOM    622 2HD  PRO A  43      12.889  11.310  -8.769  1.00  5.87           H  
ATOM    623  N   GLU A  44      10.578  10.611  -4.663  1.00  5.69           N  
ATOM    624  CA  GLU A  44      10.120  10.621  -3.288  1.00  5.69           C  
ATOM    625  C   GLU A  44       9.700  12.029  -2.906  1.00  5.69           C  
ATOM    626  O   GLU A  44       8.643  12.227  -2.307  1.00  5.69           O  
ATOM    627  CB  GLU A  44      11.213  10.105  -2.351  1.00  5.69           C  
ATOM    628  CG  GLU A  44      11.514   8.611  -2.507  1.00  5.69           C  
ATOM    629  CD  GLU A  44      12.633   8.122  -1.609  1.00  5.69           C  
ATOM    630  OE1 GLU A  44      13.248   8.932  -0.957  1.00  5.69           O  
ATOM    631  OE2 GLU A  44      12.865   6.935  -1.579  1.00  5.69           O  
ATOM    632  H   GLU A  44      11.543  10.413  -4.877  1.00  5.69           H  
ATOM    633  HA  GLU A  44       9.248   9.970  -3.203  1.00  5.69           H  
ATOM    634 1HB  GLU A  44      12.135  10.656  -2.534  1.00  5.69           H  
ATOM    635 2HB  GLU A  44      10.922  10.287  -1.315  1.00  5.69           H  
ATOM    636 1HG  GLU A  44      10.610   8.047  -2.281  1.00  5.69           H  
ATOM    637 2HG  GLU A  44      11.777   8.418  -3.547  1.00  5.69           H  
ATOM    638  N   GLY A  45      10.491  13.025  -3.321  1.00  5.12           N  
ATOM    639  CA  GLY A  45      10.169  14.405  -3.008  1.00  5.12           C  
ATOM    640  C   GLY A  45       8.849  14.787  -3.648  1.00  5.12           C  
ATOM    641  O   GLY A  45       8.011  15.450  -3.037  1.00  5.12           O  
ATOM    642  H   GLY A  45      11.347  12.829  -3.839  1.00  5.12           H  
ATOM    643 1HA  GLY A  45      10.111  14.532  -1.926  1.00  5.12           H  
ATOM    644 2HA  GLY A  45      10.962  15.054  -3.378  1.00  5.12           H  
ATOM    645  N   ALA A  46       8.632  14.330  -4.878  1.00  4.38           N  
ATOM    646  CA  ALA A  46       7.407  14.667  -5.566  1.00  4.38           C  
ATOM    647  C   ALA A  46       6.207  14.168  -4.797  1.00  4.38           C  
ATOM    648  O   ALA A  46       5.236  14.907  -4.605  1.00  4.38           O  
ATOM    649  CB  ALA A  46       7.383  14.043  -6.943  1.00  4.38           C  
ATOM    650  H   ALA A  46       9.348  13.777  -5.340  1.00  4.38           H  
ATOM    651  HA  ALA A  46       7.354  15.750  -5.650  1.00  4.38           H  
ATOM    652 1HB  ALA A  46       6.459  14.320  -7.449  1.00  4.38           H  
ATOM    653 2HB  ALA A  46       8.241  14.398  -7.517  1.00  4.38           H  
ATOM    654 3HB  ALA A  46       7.432  12.962  -6.852  1.00  4.38           H  
ATOM    655  N   GLU A  47       6.296  12.939  -4.289  1.00  3.70           N  
ATOM    656  CA  GLU A  47       5.160  12.385  -3.592  1.00  3.70           C  
ATOM    657  C   GLU A  47       4.968  13.055  -2.243  1.00  3.70           C  
ATOM    658  O   GLU A  47       3.830  13.290  -1.836  1.00  3.70           O  
ATOM    659  CB  GLU A  47       5.301  10.877  -3.438  1.00  3.70           C  
ATOM    660  CG  GLU A  47       5.301  10.123  -4.769  1.00  3.70           C  
ATOM    661  CD  GLU A  47       4.135  10.419  -5.672  1.00  3.70           C  
ATOM    662  OE1 GLU A  47       3.038  10.360  -5.226  1.00  3.70           O  
ATOM    663  OE2 GLU A  47       4.359  10.697  -6.829  1.00  3.70           O  
ATOM    664  H   GLU A  47       7.133  12.373  -4.450  1.00  3.70           H  
ATOM    665  HA  GLU A  47       4.270  12.574  -4.191  1.00  3.70           H  
ATOM    666 1HB  GLU A  47       6.242  10.655  -2.928  1.00  3.70           H  
ATOM    667 2HB  GLU A  47       4.495  10.494  -2.825  1.00  3.70           H  
ATOM    668 1HG  GLU A  47       6.210  10.337  -5.305  1.00  3.70           H  
ATOM    669 2HG  GLU A  47       5.296   9.071  -4.527  1.00  3.70           H  
ATOM    670  N   GLU A  48       6.063  13.405  -1.553  1.00  3.20           N  
ATOM    671  CA  GLU A  48       5.918  14.069  -0.259  1.00  3.20           C  
ATOM    672  C   GLU A  48       5.221  15.408  -0.441  1.00  3.20           C  
ATOM    673  O   GLU A  48       4.337  15.766   0.338  1.00  3.20           O  
ATOM    674  CB  GLU A  48       7.270  14.273   0.436  1.00  3.20           C  
ATOM    675  CG  GLU A  48       7.929  12.992   0.968  1.00  3.20           C  
ATOM    676  CD  GLU A  48       9.298  13.232   1.580  1.00  3.20           C  
ATOM    677  OE1 GLU A  48       9.787  14.336   1.504  1.00  3.20           O  
ATOM    678  OE2 GLU A  48       9.849  12.304   2.131  1.00  3.20           O  
ATOM    679  H   GLU A  48       6.992  13.181  -1.918  1.00  3.20           H  
ATOM    680  HA  GLU A  48       5.292  13.444   0.382  1.00  3.20           H  
ATOM    681 1HB  GLU A  48       7.966  14.730  -0.271  1.00  3.20           H  
ATOM    682 2HB  GLU A  48       7.150  14.964   1.269  1.00  3.20           H  
ATOM    683 1HG  GLU A  48       7.278  12.556   1.724  1.00  3.20           H  
ATOM    684 2HG  GLU A  48       8.018  12.276   0.156  1.00  3.20           H  
ATOM    685  N   VAL A  49       5.565  16.124  -1.517  1.00  2.88           N  
ATOM    686  CA  VAL A  49       4.920  17.399  -1.782  1.00  2.88           C  
ATOM    687  C   VAL A  49       3.445  17.185  -2.040  1.00  2.88           C  
ATOM    688  O   VAL A  49       2.611  17.938  -1.532  1.00  2.88           O  
ATOM    689  CB  VAL A  49       5.550  18.124  -2.969  1.00  2.88           C  
ATOM    690  CG1 VAL A  49       4.695  19.333  -3.331  1.00  2.88           C  
ATOM    691  CG2 VAL A  49       6.937  18.579  -2.614  1.00  2.88           C  
ATOM    692  H   VAL A  49       6.308  15.790  -2.133  1.00  2.88           H  
ATOM    693  HA  VAL A  49       5.031  18.031  -0.900  1.00  2.88           H  
ATOM    694  HB  VAL A  49       5.591  17.453  -3.816  1.00  2.88           H  
ATOM    695 1HG1 VAL A  49       5.140  19.853  -4.178  1.00  2.88           H  
ATOM    696 2HG1 VAL A  49       3.688  19.001  -3.594  1.00  2.88           H  
ATOM    697 3HG1 VAL A  49       4.644  20.010  -2.477  1.00  2.88           H  
ATOM    698 1HG2 VAL A  49       7.359  19.086  -3.464  1.00  2.88           H  
ATOM    699 2HG2 VAL A  49       6.891  19.259  -1.765  1.00  2.88           H  
ATOM    700 3HG2 VAL A  49       7.550  17.728  -2.358  1.00  2.88           H  
ATOM    701  N   VAL A  50       3.105  16.155  -2.814  1.00  2.68           N  
ATOM    702  CA  VAL A  50       1.707  15.867  -3.060  1.00  2.68           C  
ATOM    703  C   VAL A  50       0.989  15.529  -1.754  1.00  2.68           C  
ATOM    704  O   VAL A  50      -0.121  15.991  -1.524  1.00  2.68           O  
ATOM    705  CB  VAL A  50       1.526  14.735  -4.068  1.00  2.68           C  
ATOM    706  CG1 VAL A  50       0.038  14.346  -4.118  1.00  2.68           C  
ATOM    707  CG2 VAL A  50       2.021  15.199  -5.418  1.00  2.68           C  
ATOM    708  H   VAL A  50       3.831  15.575  -3.243  1.00  2.68           H  
ATOM    709  HA  VAL A  50       1.251  16.760  -3.487  1.00  2.68           H  
ATOM    710  HB  VAL A  50       2.099  13.868  -3.749  1.00  2.68           H  
ATOM    711 1HG1 VAL A  50      -0.108  13.536  -4.824  1.00  2.68           H  
ATOM    712 2HG1 VAL A  50      -0.272  14.021  -3.128  1.00  2.68           H  
ATOM    713 3HG1 VAL A  50      -0.557  15.204  -4.419  1.00  2.68           H  
ATOM    714 1HG2 VAL A  50       1.914  14.398  -6.141  1.00  2.68           H  
ATOM    715 2HG2 VAL A  50       1.447  16.055  -5.722  1.00  2.68           H  
ATOM    716 3HG2 VAL A  50       3.057  15.473  -5.351  1.00  2.68           H  
ATOM    717  N   GLU A  51       1.596  14.736  -0.871  1.00  2.55           N  
ATOM    718  CA  GLU A  51       0.876  14.479   0.370  1.00  2.55           C  
ATOM    719  C   GLU A  51       0.655  15.788   1.150  1.00  2.55           C  
ATOM    720  O   GLU A  51      -0.451  16.025   1.656  1.00  2.55           O  
ATOM    721  CB  GLU A  51       1.630  13.483   1.265  1.00  2.55           C  
ATOM    722  CG  GLU A  51       1.650  12.023   0.774  1.00  2.55           C  
ATOM    723  CD  GLU A  51       2.396  11.081   1.736  1.00  2.55           C  
ATOM    724  OE1 GLU A  51       2.972  11.562   2.686  1.00  2.55           O  
ATOM    725  OE2 GLU A  51       2.366   9.889   1.526  1.00  2.55           O  
ATOM    726  H   GLU A  51       2.508  14.329  -1.066  1.00  2.55           H  
ATOM    727  HA  GLU A  51      -0.095  14.057   0.126  1.00  2.55           H  
ATOM    728 1HB  GLU A  51       2.667  13.810   1.362  1.00  2.55           H  
ATOM    729 2HB  GLU A  51       1.193  13.494   2.260  1.00  2.55           H  
ATOM    730 1HG  GLU A  51       0.625  11.672   0.650  1.00  2.55           H  
ATOM    731 2HG  GLU A  51       2.135  11.995  -0.203  1.00  2.55           H  
ATOM    732  N   GLU A  52       1.661  16.677   1.191  1.00  2.49           N  
ATOM    733  CA  GLU A  52       1.489  17.942   1.907  1.00  2.49           C  
ATOM    734  C   GLU A  52       0.395  18.784   1.268  1.00  2.49           C  
ATOM    735  O   GLU A  52      -0.425  19.373   1.965  1.00  2.49           O  
ATOM    736  CB  GLU A  52       2.789  18.751   1.962  1.00  2.49           C  
ATOM    737  CG  GLU A  52       3.874  18.168   2.879  1.00  2.49           C  
ATOM    738  CD  GLU A  52       5.158  18.991   2.908  1.00  2.49           C  
ATOM    739  OE1 GLU A  52       5.270  19.929   2.150  1.00  2.49           O  
ATOM    740  OE2 GLU A  52       6.018  18.680   3.702  1.00  2.49           O  
ATOM    741  H   GLU A  52       2.558  16.447   0.756  1.00  2.49           H  
ATOM    742  HA  GLU A  52       1.189  17.715   2.930  1.00  2.49           H  
ATOM    743 1HB  GLU A  52       3.211  18.818   0.958  1.00  2.49           H  
ATOM    744 2HB  GLU A  52       2.572  19.766   2.294  1.00  2.49           H  
ATOM    745 1HG  GLU A  52       3.477  18.098   3.891  1.00  2.49           H  
ATOM    746 2HG  GLU A  52       4.104  17.159   2.542  1.00  2.49           H  
ATOM    747  N   LEU A  53       0.337  18.775  -0.058  1.00  2.50           N  
ATOM    748  CA  LEU A  53      -0.671  19.481  -0.835  1.00  2.50           C  
ATOM    749  C   LEU A  53      -2.061  19.047  -0.470  1.00  2.50           C  
ATOM    750  O   LEU A  53      -2.943  19.865  -0.205  1.00  2.50           O  
ATOM    751  CB  LEU A  53      -0.447  19.174  -2.298  1.00  2.50           C  
ATOM    752  CG  LEU A  53      -1.423  19.631  -3.285  1.00  2.50           C  
ATOM    753  CD1 LEU A  53      -1.502  21.135  -3.270  1.00  2.50           C  
ATOM    754  CD2 LEU A  53      -0.963  19.029  -4.613  1.00  2.50           C  
ATOM    755  H   LEU A  53       1.063  18.268  -0.567  1.00  2.50           H  
ATOM    756  HA  LEU A  53      -0.569  20.552  -0.644  1.00  2.50           H  
ATOM    757 1HB  LEU A  53       0.524  19.575  -2.583  1.00  2.50           H  
ATOM    758 2HB  LEU A  53      -0.401  18.125  -2.410  1.00  2.50           H  
ATOM    759  HG  LEU A  53      -2.421  19.250  -3.054  1.00  2.50           H  
ATOM    760 1HD1 LEU A  53      -2.212  21.480  -4.021  1.00  2.50           H  
ATOM    761 2HD1 LEU A  53      -1.826  21.473  -2.285  1.00  2.50           H  
ATOM    762 3HD1 LEU A  53      -0.524  21.542  -3.478  1.00  2.50           H  
ATOM    763 1HD2 LEU A  53      -1.626  19.309  -5.390  1.00  2.50           H  
ATOM    764 2HD2 LEU A  53       0.035  19.386  -4.848  1.00  2.50           H  
ATOM    765 3HD2 LEU A  53      -0.943  17.944  -4.529  1.00  2.50           H  
ATOM    766  N   LEU A  54      -2.264  17.747  -0.455  1.00  2.59           N  
ATOM    767  CA  LEU A  54      -3.566  17.192  -0.171  1.00  2.59           C  
ATOM    768  C   LEU A  54      -3.985  17.549   1.252  1.00  2.59           C  
ATOM    769  O   LEU A  54      -5.163  17.783   1.519  1.00  2.59           O  
ATOM    770  CB  LEU A  54      -3.499  15.701  -0.409  1.00  2.59           C  
ATOM    771  CG  LEU A  54      -3.239  15.363  -1.875  1.00  2.59           C  
ATOM    772  CD1 LEU A  54      -3.048  13.877  -1.997  1.00  2.59           C  
ATOM    773  CD2 LEU A  54      -4.359  15.907  -2.734  1.00  2.59           C  
ATOM    774  H   LEU A  54      -1.488  17.118  -0.674  1.00  2.59           H  
ATOM    775  HA  LEU A  54      -4.283  17.622  -0.867  1.00  2.59           H  
ATOM    776 1HB  LEU A  54      -2.681  15.286   0.187  1.00  2.59           H  
ATOM    777 2HB  LEU A  54      -4.436  15.234  -0.102  1.00  2.59           H  
ATOM    778  HG  LEU A  54      -2.335  15.839  -2.192  1.00  2.59           H  
ATOM    779 1HD1 LEU A  54      -2.830  13.615  -3.006  1.00  2.59           H  
ATOM    780 2HD1 LEU A  54      -2.220  13.559  -1.362  1.00  2.59           H  
ATOM    781 3HD1 LEU A  54      -3.945  13.386  -1.687  1.00  2.59           H  
ATOM    782 1HD2 LEU A  54      -4.152  15.692  -3.777  1.00  2.59           H  
ATOM    783 2HD2 LEU A  54      -5.285  15.446  -2.437  1.00  2.59           H  
ATOM    784 3HD2 LEU A  54      -4.433  16.985  -2.603  1.00  2.59           H  
ATOM    785  N   GLN A  55      -3.003  17.690   2.150  1.00  2.77           N  
ATOM    786  CA  GLN A  55      -3.248  18.067   3.542  1.00  2.77           C  
ATOM    787  C   GLN A  55      -3.473  19.578   3.723  1.00  2.77           C  
ATOM    788  O   GLN A  55      -3.700  20.049   4.843  1.00  2.77           O  
ATOM    789  CB  GLN A  55      -2.103  17.576   4.415  1.00  2.77           C  
ATOM    790  CG  GLN A  55      -2.033  16.062   4.498  1.00  2.77           C  
ATOM    791  CD  GLN A  55      -0.791  15.553   5.185  1.00  2.77           C  
ATOM    792  OE1 GLN A  55      -0.302  16.114   6.173  1.00  2.77           O  
ATOM    793  NE2 GLN A  55      -0.272  14.456   4.656  1.00  2.77           N  
ATOM    794  H   GLN A  55      -2.045  17.466   1.876  1.00  2.77           H  
ATOM    795  HA  GLN A  55      -4.156  17.565   3.869  1.00  2.77           H  
ATOM    796 1HB  GLN A  55      -1.159  17.941   4.013  1.00  2.77           H  
ATOM    797 2HB  GLN A  55      -2.212  17.976   5.421  1.00  2.77           H  
ATOM    798 1HG  GLN A  55      -2.898  15.714   5.059  1.00  2.77           H  
ATOM    799 2HG  GLN A  55      -2.063  15.652   3.491  1.00  2.77           H  
ATOM    800 1HE2 GLN A  55       0.554  14.047   5.047  1.00  2.77           H  
ATOM    801 2HE2 GLN A  55      -0.717  14.036   3.858  1.00  2.77           H  
ATOM    802  N   GLU A  56      -3.393  20.344   2.630  1.00  3.06           N  
ATOM    803  CA  GLU A  56      -3.750  21.749   2.663  1.00  3.06           C  
ATOM    804  C   GLU A  56      -5.127  21.825   2.016  1.00  3.06           C  
ATOM    805  O   GLU A  56      -6.047  22.465   2.541  1.00  3.06           O  
ATOM    806  CB  GLU A  56      -2.753  22.650   1.907  1.00  3.06           C  
ATOM    807  CG  GLU A  56      -1.344  22.736   2.498  1.00  3.06           C  
ATOM    808  CD  GLU A  56      -0.431  23.712   1.748  1.00  3.06           C  
ATOM    809  OE1 GLU A  56      -0.864  24.292   0.776  1.00  3.06           O  
ATOM    810  OE2 GLU A  56       0.697  23.870   2.159  1.00  3.06           O  
ATOM    811  H   GLU A  56      -3.139  19.934   1.739  1.00  3.06           H  
ATOM    812  HA  GLU A  56      -3.828  22.087   3.696  1.00  3.06           H  
ATOM    813 1HB  GLU A  56      -2.650  22.284   0.884  1.00  3.06           H  
ATOM    814 2HB  GLU A  56      -3.153  23.661   1.849  1.00  3.06           H  
ATOM    815 1HG  GLU A  56      -1.416  23.046   3.538  1.00  3.06           H  
ATOM    816 2HG  GLU A  56      -0.900  21.749   2.477  1.00  3.06           H  
ATOM    817  N   ALA A  57      -5.294  21.073   0.906  1.00  3.45           N  
ATOM    818  CA  ALA A  57      -6.555  21.059   0.176  1.00  3.45           C  
ATOM    819  C   ALA A  57      -7.664  20.629   1.111  1.00  3.45           C  
ATOM    820  O   ALA A  57      -8.737  21.218   1.109  1.00  3.45           O  
ATOM    821  CB  ALA A  57      -6.481  20.122  -1.017  1.00  3.45           C  
ATOM    822  H   ALA A  57      -4.503  20.547   0.541  1.00  3.45           H  
ATOM    823  HA  ALA A  57      -6.765  22.071  -0.171  1.00  3.45           H  
ATOM    824 1HB  ALA A  57      -7.431  20.139  -1.546  1.00  3.45           H  
ATOM    825 2HB  ALA A  57      -5.680  20.444  -1.685  1.00  3.45           H  
ATOM    826 3HB  ALA A  57      -6.277  19.109  -0.670  1.00  3.45           H  
ATOM    827  N   LEU A  58      -7.373  19.654   1.963  1.00  3.94           N  
ATOM    828  CA  LEU A  58      -8.282  19.215   3.005  1.00  3.94           C  
ATOM    829  C   LEU A  58      -7.469  19.449   4.286  1.00  3.94           C  
ATOM    830  O   LEU A  58      -6.380  18.905   4.399  1.00  3.94           O  
ATOM    831  CB  LEU A  58      -8.690  17.753   2.807  1.00  3.94           C  
ATOM    832  CG  LEU A  58      -9.860  17.288   3.683  1.00  3.94           C  
ATOM    833  CD1 LEU A  58     -10.575  16.157   2.996  1.00  3.94           C  
ATOM    834  CD2 LEU A  58      -9.358  16.860   5.047  1.00  3.94           C  
ATOM    835  H   LEU A  58      -6.479  19.171   1.879  1.00  3.94           H  
ATOM    836  HA  LEU A  58      -9.170  19.827   2.994  1.00  3.94           H  
ATOM    837 1HB  LEU A  58      -8.968  17.600   1.763  1.00  3.94           H  
ATOM    838 2HB  LEU A  58      -7.828  17.120   3.021  1.00  3.94           H  
ATOM    839  HG  LEU A  58     -10.560  18.097   3.784  1.00  3.94           H  
ATOM    840 1HD1 LEU A  58     -11.421  15.836   3.598  1.00  3.94           H  
ATOM    841 2HD1 LEU A  58     -10.932  16.492   2.018  1.00  3.94           H  
ATOM    842 3HD1 LEU A  58      -9.888  15.318   2.856  1.00  3.94           H  
ATOM    843 1HD2 LEU A  58     -10.200  16.540   5.662  1.00  3.94           H  
ATOM    844 2HD2 LEU A  58      -8.658  16.033   4.929  1.00  3.94           H  
ATOM    845 3HD2 LEU A  58      -8.856  17.684   5.534  1.00  3.94           H  
ATOM    846  N   GLU A  59      -7.935  20.264   5.242  1.00  4.48           N  
ATOM    847  CA  GLU A  59      -9.298  20.760   5.386  1.00  4.48           C  
ATOM    848  C   GLU A  59      -9.820  21.985   4.628  1.00  4.48           C  
ATOM    849  O   GLU A  59     -10.969  22.347   4.864  1.00  4.48           O  
ATOM    850  CB  GLU A  59      -9.566  20.991   6.868  1.00  4.48           C  
ATOM    851  CG  GLU A  59      -9.576  19.712   7.700  1.00  4.48           C  
ATOM    852  CD  GLU A  59      -9.851  19.945   9.162  1.00  4.48           C  
ATOM    853  OE1 GLU A  59     -10.016  21.078   9.548  1.00  4.48           O  
ATOM    854  OE2 GLU A  59      -9.901  18.984   9.894  1.00  4.48           O  
ATOM    855  H   GLU A  59      -7.295  20.487   5.991  1.00  4.48           H  
ATOM    856  HA  GLU A  59      -9.938  19.941   5.098  1.00  4.48           H  
ATOM    857 1HB  GLU A  59      -8.807  21.654   7.278  1.00  4.48           H  
ATOM    858 2HB  GLU A  59     -10.532  21.481   6.992  1.00  4.48           H  
ATOM    859 1HG  GLU A  59     -10.333  19.040   7.303  1.00  4.48           H  
ATOM    860 2HG  GLU A  59      -8.609  19.222   7.593  1.00  4.48           H  
ATOM    861  N   LYS A  60      -9.098  22.613   3.697  1.00  5.03           N  
ATOM    862  CA  LYS A  60      -9.748  23.757   3.036  1.00  5.03           C  
ATOM    863  C   LYS A  60     -11.084  23.333   2.366  1.00  5.03           C  
ATOM    864  O   LYS A  60     -12.034  24.117   2.320  1.00  5.03           O  
ATOM    865  CB  LYS A  60      -8.832  24.401   1.984  1.00  5.03           C  
ATOM    866  CG  LYS A  60      -7.643  25.192   2.536  1.00  5.03           C  
ATOM    867  CD  LYS A  60      -6.676  25.598   1.400  1.00  5.03           C  
ATOM    868  CE  LYS A  60      -7.261  26.711   0.534  1.00  5.03           C  
ATOM    869  NZ  LYS A  60      -6.316  27.176  -0.543  1.00  5.03           N  
ATOM    870  H   LYS A  60      -8.140  22.353   3.438  1.00  5.03           H  
ATOM    871  HA  LYS A  60      -9.978  24.506   3.794  1.00  5.03           H  
ATOM    872 1HB  LYS A  60      -8.436  23.642   1.324  1.00  5.03           H  
ATOM    873 2HB  LYS A  60      -9.412  25.079   1.381  1.00  5.03           H  
ATOM    874 1HG  LYS A  60      -8.006  26.089   3.035  1.00  5.03           H  
ATOM    875 2HG  LYS A  60      -7.111  24.587   3.265  1.00  5.03           H  
ATOM    876 1HD  LYS A  60      -5.727  25.927   1.824  1.00  5.03           H  
ATOM    877 2HD  LYS A  60      -6.484  24.725   0.771  1.00  5.03           H  
ATOM    878 1HE  LYS A  60      -8.175  26.358   0.068  1.00  5.03           H  
ATOM    879 2HE  LYS A  60      -7.494  27.556   1.178  1.00  5.03           H  
ATOM    880 1HZ  LYS A  60      -6.755  27.920  -1.070  1.00  5.03           H  
ATOM    881 2HZ  LYS A  60      -5.466  27.520  -0.136  1.00  5.03           H  
ATOM    882 3HZ  LYS A  60      -6.082  26.416  -1.207  1.00  5.03           H  
ATOM    883  N   MET A  61     -11.161  22.082   1.881  1.00  5.53           N  
ATOM    884  CA  MET A  61     -12.343  21.516   1.223  1.00  5.53           C  
ATOM    885  C   MET A  61     -13.163  20.576   2.115  1.00  5.53           C  
ATOM    886  O   MET A  61     -13.941  19.773   1.582  1.00  5.53           O  
ATOM    887  CB  MET A  61     -11.938  20.688   0.011  1.00  5.53           C  
ATOM    888  CG  MET A  61     -11.221  19.399   0.397  1.00  5.53           C  
ATOM    889  SD  MET A  61     -10.699  18.433  -0.993  1.00  5.53           S  
ATOM    890  CE  MET A  61     -12.251  17.661  -1.311  1.00  5.53           C  
ATOM    891  H   MET A  61     -10.322  21.517   1.929  1.00  5.53           H  
ATOM    892  HA  MET A  61     -12.993  22.333   0.915  1.00  5.53           H  
ATOM    893 1HB  MET A  61     -12.817  20.439  -0.581  1.00  5.53           H  
ATOM    894 2HB  MET A  61     -11.262  21.252  -0.613  1.00  5.53           H  
ATOM    895 1HG  MET A  61     -10.390  19.594   1.008  1.00  5.53           H  
ATOM    896 2HG  MET A  61     -11.904  18.787   0.987  1.00  5.53           H  
ATOM    897 1HE  MET A  61     -12.141  16.995  -2.131  1.00  5.53           H  
ATOM    898 2HE  MET A  61     -12.556  17.095  -0.432  1.00  5.53           H  
ATOM    899 3HE  MET A  61     -13.002  18.416  -1.541  1.00  5.53           H  
ATOM    900  N   ALA A  62     -12.950  20.609   3.435  1.00  5.94           N  
ATOM    901  CA  ALA A  62     -13.670  19.713   4.337  1.00  5.94           C  
ATOM    902  C   ALA A  62     -15.016  20.312   4.736  1.00  5.94           C  
ATOM    903  O   ALA A  62     -15.401  20.236   5.901  1.00  5.94           O  
ATOM    904  OXT ALA A  62     -15.846  20.503   3.846  1.00  5.94           O  
ATOM    905  CB  ALA A  62     -12.846  19.417   5.578  1.00  5.94           C  
ATOM    906  H   ALA A  62     -12.298  21.290   3.831  1.00  5.94           H  
ATOM    907  HA  ALA A  62     -13.856  18.777   3.813  1.00  5.94           H  
ATOM    908 1HB  ALA A  62     -13.394  18.733   6.222  1.00  5.94           H  
ATOM    909 2HB  ALA A  62     -11.924  18.966   5.303  1.00  5.94           H  
ATOM    910 3HB  ALA A  62     -12.648  20.345   6.117  1.00  5.94           H  
TER     911
ENDMDL

REMARK ID 654378 MODEL 2 nmb-54k6
PFRMAT TS
TARGET nmb-54k6
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   ASP A   1       5.125  -0.251   0.147  1.00  9.58           N  
ATOM      2  CA  ASP A   1       4.707   0.751  -0.830  1.00  9.58           C  
ATOM      3  C   ASP A   1       4.715   2.140  -0.154  1.00  9.58           C  
ATOM      4  O   ASP A   1       5.609   2.433   0.652  1.00  9.58           O  
ATOM      5  CB  ASP A   1       3.311   0.369  -1.347  1.00  9.58           C  
ATOM      6  CG  ASP A   1       3.275  -0.938  -2.199  1.00  9.58           C  
ATOM      7  OD1 ASP A   1       4.309  -1.400  -2.622  1.00  9.58           O  
ATOM      8  OD2 ASP A   1       2.197  -1.456  -2.399  1.00  9.58           O  
ATOM      9 1H   ASP A   1       5.612  -1.002  -0.326  1.00  9.58           H  
ATOM     10 2H   ASP A   1       5.744   0.172   0.824  1.00  9.58           H  
ATOM     11 3H   ASP A   1       4.313  -0.620   0.618  1.00  9.58           H  
ATOM     12  HA  ASP A   1       5.412   0.758  -1.662  1.00  9.58           H  
ATOM     13 1HB  ASP A   1       2.626   0.262  -0.507  1.00  9.58           H  
ATOM     14 2HB  ASP A   1       2.931   1.149  -1.972  1.00  9.58           H  
ATOM     15  N   GLY A   2       3.693   2.980  -0.378  1.00  8.78           N  
ATOM     16  CA  GLY A   2       3.653   4.252   0.344  1.00  8.78           C  
ATOM     17  C   GLY A   2       4.834   5.139  -0.020  1.00  8.78           C  
ATOM     18  O   GLY A   2       4.984   5.555  -1.171  1.00  8.78           O  
ATOM     19  H   GLY A   2       2.963   2.796  -1.076  1.00  8.78           H  
ATOM     20 1HA  GLY A   2       2.722   4.766   0.103  1.00  8.78           H  
ATOM     21 2HA  GLY A   2       3.648   4.065   1.417  1.00  8.78           H  
ATOM     22  N   GLU A   3       5.705   5.383   0.947  1.00  7.81           N  
ATOM     23  CA  GLU A   3       6.874   6.227   0.737  1.00  7.81           C  
ATOM     24  C   GLU A   3       7.693   5.668  -0.424  1.00  7.81           C  
ATOM     25  O   GLU A   3       8.293   6.413  -1.200  1.00  7.81           O  
ATOM     26  CB  GLU A   3       7.749   6.220   1.997  1.00  7.81           C  
ATOM     27  CG  GLU A   3       7.145   6.887   3.247  1.00  7.81           C  
ATOM     28  CD  GLU A   3       8.035   6.718   4.475  1.00  7.81           C  
ATOM     29  OE1 GLU A   3       9.056   6.082   4.356  1.00  7.81           O  
ATOM     30  OE2 GLU A   3       7.676   7.187   5.528  1.00  7.81           O  
ATOM     31  H   GLU A   3       5.545   4.980   1.861  1.00  7.81           H  
ATOM     32  HA  GLU A   3       6.553   7.244   0.492  1.00  7.81           H  
ATOM     33 1HB  GLU A   3       7.984   5.187   2.259  1.00  7.81           H  
ATOM     34 2HB  GLU A   3       8.693   6.719   1.780  1.00  7.81           H  
ATOM     35 1HG  GLU A   3       6.997   7.950   3.063  1.00  7.81           H  
ATOM     36 2HG  GLU A   3       6.170   6.445   3.445  1.00  7.81           H  
ATOM     37  N   GLU A   4       7.718   4.339  -0.540  1.00  6.81           N  
ATOM     38  CA  GLU A   4       8.465   3.693  -1.601  1.00  6.81           C  
ATOM     39  C   GLU A   4       7.903   4.046  -2.974  1.00  6.81           C  
ATOM     40  O   GLU A   4       8.655   4.124  -3.944  1.00  6.81           O  
ATOM     41  CB  GLU A   4       8.493   2.177  -1.407  1.00  6.81           C  
ATOM     42  CG  GLU A   4       9.332   1.720  -0.210  1.00  6.81           C  
ATOM     43  CD  GLU A   4       9.306   0.226   0.015  1.00  6.81           C  
ATOM     44  OE1 GLU A   4       8.498  -0.431  -0.600  1.00  6.81           O  
ATOM     45  OE2 GLU A   4      10.094  -0.258   0.796  1.00  6.81           O  
ATOM     46  H   GLU A   4       7.168   3.772   0.104  1.00  6.81           H  
ATOM     47  HA  GLU A   4       9.493   4.053  -1.558  1.00  6.81           H  
ATOM     48 1HB  GLU A   4       7.489   1.816  -1.266  1.00  6.81           H  
ATOM     49 2HB  GLU A   4       8.890   1.702  -2.305  1.00  6.81           H  
ATOM     50 1HG  GLU A   4      10.363   2.036  -0.365  1.00  6.81           H  
ATOM     51 2HG  GLU A   4       8.957   2.224   0.682  1.00  6.81           H  
ATOM     52  N   GLU A   5       6.578   4.245  -3.078  1.00  5.91           N  
ATOM     53  CA  GLU A   5       5.972   4.546  -4.369  1.00  5.91           C  
ATOM     54  C   GLU A   5       6.475   5.890  -4.844  1.00  5.91           C  
ATOM     55  O   GLU A   5       6.778   6.068  -6.026  1.00  5.91           O  
ATOM     56  CB  GLU A   5       4.441   4.603  -4.267  1.00  5.91           C  
ATOM     57  CG  GLU A   5       3.761   3.282  -3.976  1.00  5.91           C  
ATOM     58  CD  GLU A   5       2.250   3.425  -3.737  1.00  5.91           C  
ATOM     59  OE1 GLU A   5       1.549   3.819  -4.643  1.00  5.91           O  
ATOM     60  OE2 GLU A   5       1.817   3.158  -2.621  1.00  5.91           O  
ATOM     61  H   GLU A   5       5.995   4.250  -2.250  1.00  5.91           H  
ATOM     62  HA  GLU A   5       6.267   3.784  -5.091  1.00  5.91           H  
ATOM     63 1HB  GLU A   5       4.151   5.307  -3.496  1.00  5.91           H  
ATOM     64 2HB  GLU A   5       4.037   4.977  -5.207  1.00  5.91           H  
ATOM     65 1HG  GLU A   5       3.924   2.607  -4.813  1.00  5.91           H  
ATOM     66 2HG  GLU A   5       4.236   2.852  -3.108  1.00  5.91           H  
ATOM     67  N   VAL A   6       6.594   6.833  -3.903  1.00  5.17           N  
ATOM     68  CA  VAL A   6       7.060   8.173  -4.248  1.00  5.17           C  
ATOM     69  C   VAL A   6       8.526   8.103  -4.621  1.00  5.17           C  
ATOM     70  O   VAL A   6       8.956   8.707  -5.607  1.00  5.17           O  
ATOM     71  CB  VAL A   6       6.873   9.173  -3.102  1.00  5.17           C  
ATOM     72  CG1 VAL A   6       7.514  10.525  -3.500  1.00  5.17           C  
ATOM     73  CG2 VAL A   6       5.390   9.325  -2.794  1.00  5.17           C  
ATOM     74  H   VAL A   6       6.321   6.595  -2.944  1.00  5.17           H  
ATOM     75  HA  VAL A   6       6.494   8.529  -5.109  1.00  5.17           H  
ATOM     76  HB  VAL A   6       7.399   8.809  -2.210  1.00  5.17           H  
ATOM     77 1HG1 VAL A   6       7.401  11.231  -2.682  1.00  5.17           H  
ATOM     78 2HG1 VAL A   6       8.576  10.375  -3.699  1.00  5.17           H  
ATOM     79 3HG1 VAL A   6       7.025  10.919  -4.391  1.00  5.17           H  
ATOM     80 1HG2 VAL A   6       5.254  10.036  -1.981  1.00  5.17           H  
ATOM     81 2HG2 VAL A   6       4.866   9.687  -3.681  1.00  5.17           H  
ATOM     82 3HG2 VAL A   6       4.984   8.353  -2.502  1.00  5.17           H  
ATOM     83  N   GLY A   7       9.290   7.344  -3.836  1.00  4.58           N  
ATOM     84  CA  GLY A   7      10.704   7.159  -4.093  1.00  4.58           C  
ATOM     85  C   GLY A   7      10.920   6.653  -5.515  1.00  4.58           C  
ATOM     86  O   GLY A   7      11.650   7.277  -6.293  1.00  4.58           O  
ATOM     87  H   GLY A   7       8.875   6.892  -3.021  1.00  4.58           H  
ATOM     88 1HA  GLY A   7      11.231   8.100  -3.942  1.00  4.58           H  
ATOM     89 2HA  GLY A   7      11.103   6.439  -3.379  1.00  4.58           H  
ATOM     90  N   GLU A   8      10.277   5.534  -5.870  1.00  4.14           N  
ATOM     91  CA  GLU A   8      10.457   5.003  -7.214  1.00  4.14           C  
ATOM     92  C   GLU A   8       9.966   5.983  -8.274  1.00  4.14           C  
ATOM     93  O   GLU A   8      10.619   6.135  -9.310  1.00  4.14           O  
ATOM     94  CB  GLU A   8       9.740   3.657  -7.393  1.00  4.14           C  
ATOM     95  CG  GLU A   8      10.378   2.472  -6.649  1.00  4.14           C  
ATOM     96  CD  GLU A   8       9.652   1.146  -6.874  1.00  4.14           C  
ATOM     97  OE1 GLU A   8       8.599   1.151  -7.470  1.00  4.14           O  
ATOM     98  OE2 GLU A   8      10.171   0.130  -6.461  1.00  4.14           O  
ATOM     99  H   GLU A   8       9.674   5.055  -5.201  1.00  4.14           H  
ATOM    100  HA  GLU A   8      11.524   4.842  -7.374  1.00  4.14           H  
ATOM    101 1HB  GLU A   8       8.710   3.754  -7.034  1.00  4.14           H  
ATOM    102 2HB  GLU A   8       9.694   3.408  -8.453  1.00  4.14           H  
ATOM    103 1HG  GLU A   8      11.413   2.369  -6.974  1.00  4.14           H  
ATOM    104 2HG  GLU A   8      10.382   2.698  -5.581  1.00  4.14           H  
ATOM    105  N   GLU A   9       8.841   6.673  -8.036  1.00  3.82           N  
ATOM    106  CA  GLU A   9       8.384   7.617  -9.044  1.00  3.82           C  
ATOM    107  C   GLU A   9       9.438   8.688  -9.260  1.00  3.82           C  
ATOM    108  O   GLU A   9       9.678   9.101 -10.395  1.00  3.82           O  
ATOM    109  CB  GLU A   9       7.050   8.281  -8.693  1.00  3.82           C  
ATOM    110  CG  GLU A   9       6.531   9.187  -9.845  1.00  3.82           C  
ATOM    111  CD  GLU A   9       5.185   9.827  -9.606  1.00  3.82           C  
ATOM    112  OE1 GLU A   9       4.609   9.625  -8.569  1.00  3.82           O  
ATOM    113  OE2 GLU A   9       4.735  10.525 -10.482  1.00  3.82           O  
ATOM    114  H   GLU A   9       8.293   6.528  -7.186  1.00  3.82           H  
ATOM    115  HA  GLU A   9       8.252   7.077  -9.983  1.00  3.82           H  
ATOM    116 1HB  GLU A   9       6.303   7.518  -8.476  1.00  3.82           H  
ATOM    117 2HB  GLU A   9       7.172   8.891  -7.796  1.00  3.82           H  
ATOM    118 1HG  GLU A   9       7.263   9.966 -10.042  1.00  3.82           H  
ATOM    119 2HG  GLU A   9       6.468   8.575 -10.745  1.00  3.82           H  
ATOM    120  N   ALA A  10      10.075   9.151  -8.176  1.00  3.57           N  
ATOM    121  CA  ALA A  10      11.091  10.173  -8.321  1.00  3.57           C  
ATOM    122  C   ALA A  10      12.220   9.676  -9.188  1.00  3.57           C  
ATOM    123  O   ALA A  10      12.677  10.391 -10.083  1.00  3.57           O  
ATOM    124  CB  ALA A  10      11.643  10.597  -6.964  1.00  3.57           C  
ATOM    125  H   ALA A  10       9.833   8.801  -7.250  1.00  3.57           H  
ATOM    126  HA  ALA A  10      10.641  11.013  -8.817  1.00  3.57           H  
ATOM    127 1HB  ALA A  10      12.388  11.377  -7.105  1.00  3.57           H  
ATOM    128 2HB  ALA A  10      10.854  10.968  -6.328  1.00  3.57           H  
ATOM    129 3HB  ALA A  10      12.102   9.739  -6.484  1.00  3.57           H  
ATOM    130  N   GLU A  11      12.627   8.420  -9.005  1.00  3.37           N  
ATOM    131  CA  GLU A  11      13.704   7.911  -9.837  1.00  3.37           C  
ATOM    132  C   GLU A  11      13.288   7.862 -11.309  1.00  3.37           C  
ATOM    133  O   GLU A  11      14.086   8.200 -12.193  1.00  3.37           O  
ATOM    134  CB  GLU A  11      14.163   6.520  -9.370  1.00  3.37           C  
ATOM    135  CG  GLU A  11      14.914   6.507  -8.027  1.00  3.37           C  
ATOM    136  CD  GLU A  11      15.402   5.117  -7.611  1.00  3.37           C  
ATOM    137  OE1 GLU A  11      15.090   4.160  -8.282  1.00  3.37           O  
ATOM    138  OE2 GLU A  11      16.101   5.029  -6.625  1.00  3.37           O  
ATOM    139  H   GLU A  11      12.213   7.854  -8.259  1.00  3.37           H  
ATOM    140  HA  GLU A  11      14.550   8.592  -9.752  1.00  3.37           H  
ATOM    141 1HB  GLU A  11      13.290   5.873  -9.265  1.00  3.37           H  
ATOM    142 2HB  GLU A  11      14.808   6.076 -10.126  1.00  3.37           H  
ATOM    143 1HG  GLU A  11      15.770   7.176  -8.096  1.00  3.37           H  
ATOM    144 2HG  GLU A  11      14.245   6.895  -7.258  1.00  3.37           H  
ATOM    145  N   GLU A  12      12.036   7.465 -11.578  1.00  3.23           N  
ATOM    146  CA  GLU A  12      11.571   7.401 -12.960  1.00  3.23           C  
ATOM    147  C   GLU A  12      11.442   8.787 -13.592  1.00  3.23           C  
ATOM    148  O   GLU A  12      11.827   8.974 -14.752  1.00  3.23           O  
ATOM    149  CB  GLU A  12      10.235   6.644 -13.081  1.00  3.23           C  
ATOM    150  CG  GLU A  12      10.324   5.128 -12.828  1.00  3.23           C  
ATOM    151  CD  GLU A  12       8.996   4.394 -13.023  1.00  3.23           C  
ATOM    152  OE1 GLU A  12       7.994   5.040 -13.234  1.00  3.23           O  
ATOM    153  OE2 GLU A  12       8.999   3.183 -12.975  1.00  3.23           O  
ATOM    154  H   GLU A  12      11.423   7.186 -10.808  1.00  3.23           H  
ATOM    155  HA  GLU A  12      12.311   6.845 -13.534  1.00  3.23           H  
ATOM    156 1HB  GLU A  12       9.526   7.057 -12.359  1.00  3.23           H  
ATOM    157 2HB  GLU A  12       9.818   6.798 -14.074  1.00  3.23           H  
ATOM    158 1HG  GLU A  12      11.064   4.704 -13.505  1.00  3.23           H  
ATOM    159 2HG  GLU A  12      10.675   4.970 -11.807  1.00  3.23           H  
ATOM    160  N   GLU A  13      10.959   9.774 -12.827  1.00  3.16           N  
ATOM    161  CA  GLU A  13      10.783  11.110 -13.385  1.00  3.16           C  
ATOM    162  C   GLU A  13      12.131  11.738 -13.664  1.00  3.16           C  
ATOM    163  O   GLU A  13      12.307  12.402 -14.692  1.00  3.16           O  
ATOM    164  CB  GLU A  13       9.971  12.018 -12.476  1.00  3.16           C  
ATOM    165  CG  GLU A  13       9.659  13.369 -13.124  1.00  3.16           C  
ATOM    166  CD  GLU A  13       8.829  13.204 -14.386  1.00  3.16           C  
ATOM    167  OE1 GLU A  13       8.161  12.202 -14.512  1.00  3.16           O  
ATOM    168  OE2 GLU A  13       8.905  14.053 -15.239  1.00  3.16           O  
ATOM    169  H   GLU A  13      10.665   9.573 -11.872  1.00  3.16           H  
ATOM    170  HA  GLU A  13      10.250  11.019 -14.330  1.00  3.16           H  
ATOM    171 1HB  GLU A  13       9.039  11.528 -12.182  1.00  3.16           H  
ATOM    172 2HB  GLU A  13      10.549  12.200 -11.577  1.00  3.16           H  
ATOM    173 1HG  GLU A  13       9.114  13.998 -12.413  1.00  3.16           H  
ATOM    174 2HG  GLU A  13      10.595  13.864 -13.373  1.00  3.16           H  
ATOM    175  N   ILE A  14      13.093  11.513 -12.771  1.00  3.18           N  
ATOM    176  CA  ILE A  14      14.418  12.036 -13.000  1.00  3.18           C  
ATOM    177  C   ILE A  14      14.987  11.381 -14.247  1.00  3.18           C  
ATOM    178  O   ILE A  14      15.506  12.083 -15.110  1.00  3.18           O  
ATOM    179  CB  ILE A  14      15.342  11.827 -11.800  1.00  3.18           C  
ATOM    180  CG1 ILE A  14      14.873  12.696 -10.628  1.00  3.18           C  
ATOM    181  CG2 ILE A  14      16.748  12.202 -12.201  1.00  3.18           C  
ATOM    182  CD1 ILE A  14      15.525  12.347  -9.324  1.00  3.18           C  
ATOM    183  H   ILE A  14      12.900  10.981 -11.921  1.00  3.18           H  
ATOM    184  HA  ILE A  14      14.343  13.109 -13.177  1.00  3.18           H  
ATOM    185  HB  ILE A  14      15.303  10.783 -11.478  1.00  3.18           H  
ATOM    186 1HG1 ILE A  14      15.097  13.740 -10.855  1.00  3.18           H  
ATOM    187 2HG1 ILE A  14      13.796  12.589 -10.520  1.00  3.18           H  
ATOM    188 1HG2 ILE A  14      17.421  12.067 -11.358  1.00  3.18           H  
ATOM    189 2HG2 ILE A  14      17.072  11.574 -13.030  1.00  3.18           H  
ATOM    190 3HG2 ILE A  14      16.744  13.229 -12.508  1.00  3.18           H  
ATOM    191 1HD1 ILE A  14      15.155  12.999  -8.540  1.00  3.18           H  
ATOM    192 2HD1 ILE A  14      15.292  11.310  -9.074  1.00  3.18           H  
ATOM    193 3HD1 ILE A  14      16.600  12.468  -9.415  1.00  3.18           H  
ATOM    194  N   GLY A  15      14.837  10.052 -14.384  1.00  3.32           N  
ATOM    195  CA  GLY A  15      15.310   9.354 -15.579  1.00  3.32           C  
ATOM    196  C   GLY A  15      14.668   9.952 -16.835  1.00  3.32           C  
ATOM    197  O   GLY A  15      15.313  10.063 -17.885  1.00  3.32           O  
ATOM    198  H   GLY A  15      14.408   9.502 -13.638  1.00  3.32           H  
ATOM    199 1HA  GLY A  15      16.395   9.423 -15.639  1.00  3.32           H  
ATOM    200 2HA  GLY A  15      15.053   8.298 -15.499  1.00  3.32           H  
ATOM    201  N   GLY A  16      13.403  10.368 -16.719  1.00  3.60           N  
ATOM    202  CA  GLY A  16      12.687  11.027 -17.801  1.00  3.60           C  
ATOM    203  C   GLY A  16      13.448  12.291 -18.183  1.00  3.60           C  
ATOM    204  O   GLY A  16      13.806  12.493 -19.345  1.00  3.60           O  
ATOM    205  H   GLY A  16      12.907  10.191 -15.845  1.00  3.60           H  
ATOM    206 1HA  GLY A  16      12.600  10.359 -18.656  1.00  3.60           H  
ATOM    207 2HA  GLY A  16      11.682  11.283 -17.464  1.00  3.60           H  
ATOM    208  N   ALA A  17      13.710  13.135 -17.188  1.00  3.98           N  
ATOM    209  CA  ALA A  17      14.429  14.386 -17.392  1.00  3.98           C  
ATOM    210  C   ALA A  17      15.825  14.125 -17.972  1.00  3.98           C  
ATOM    211  O   ALA A  17      16.322  14.905 -18.793  1.00  3.98           O  
ATOM    212  CB  ALA A  17      14.491  15.147 -16.084  1.00  3.98           C  
ATOM    213  H   ALA A  17      13.375  12.893 -16.252  1.00  3.98           H  
ATOM    214  HA  ALA A  17      13.882  14.981 -18.115  1.00  3.98           H  
ATOM    215 1HB  ALA A  17      14.995  16.100 -16.245  1.00  3.98           H  
ATOM    216 2HB  ALA A  17      13.479  15.329 -15.724  1.00  3.98           H  
ATOM    217 3HB  ALA A  17      15.028  14.561 -15.352  1.00  3.98           H  
ATOM    218  N   VAL A  18      16.463  13.018 -17.581  1.00  4.44           N  
ATOM    219  CA  VAL A  18      17.769  12.683 -18.144  1.00  4.44           C  
ATOM    220  C   VAL A  18      17.626  12.373 -19.626  1.00  4.44           C  
ATOM    221  O   VAL A  18      18.348  12.930 -20.454  1.00  4.44           O  
ATOM    222  CB  VAL A  18      18.398  11.467 -17.435  1.00  4.44           C  
ATOM    223  CG1 VAL A  18      19.645  11.035 -18.167  1.00  4.44           C  
ATOM    224  CG2 VAL A  18      18.744  11.809 -15.999  1.00  4.44           C  
ATOM    225  H   VAL A  18      16.038  12.422 -16.870  1.00  4.44           H  
ATOM    226  HA  VAL A  18      18.436  13.533 -18.043  1.00  4.44           H  
ATOM    227  HB  VAL A  18      17.694  10.648 -17.455  1.00  4.44           H  
ATOM    228 1HG1 VAL A  18      20.073  10.166 -17.670  1.00  4.44           H  
ATOM    229 2HG1 VAL A  18      19.393  10.776 -19.195  1.00  4.44           H  
ATOM    230 3HG1 VAL A  18      20.368  11.850 -18.163  1.00  4.44           H  
ATOM    231 1HG2 VAL A  18      19.174  10.937 -15.511  1.00  4.44           H  
ATOM    232 2HG2 VAL A  18      19.464  12.609 -15.997  1.00  4.44           H  
ATOM    233 3HG2 VAL A  18      17.860  12.116 -15.470  1.00  4.44           H  
ATOM    234  N   SER A  19      16.640  11.543 -19.968  1.00  4.90           N  
ATOM    235  CA  SER A  19      16.381  11.133 -21.344  1.00  4.90           C  
ATOM    236  C   SER A  19      16.055  12.329 -22.235  1.00  4.90           C  
ATOM    237  O   SER A  19      16.444  12.370 -23.405  1.00  4.90           O  
ATOM    238  CB  SER A  19      15.240  10.136 -21.380  1.00  4.90           C  
ATOM    239  OG  SER A  19      15.592   8.950 -20.716  1.00  4.90           O  
ATOM    240  H   SER A  19      16.063  11.141 -19.230  1.00  4.90           H  
ATOM    241  HA  SER A  19      17.278  10.652 -21.732  1.00  4.90           H  
ATOM    242 1HB  SER A  19      14.362  10.570 -20.912  1.00  4.90           H  
ATOM    243 2HB  SER A  19      14.984   9.917 -22.414  1.00  4.90           H  
ATOM    244  HG  SER A  19      15.648   9.190 -19.768  1.00  4.90           H  
ATOM    245  N   LYS A  20      15.365  13.319 -21.668  1.00  5.27           N  
ATOM    246  CA  LYS A  20      14.983  14.522 -22.396  1.00  5.27           C  
ATOM    247  C   LYS A  20      16.085  15.590 -22.400  1.00  5.27           C  
ATOM    248  O   LYS A  20      15.912  16.647 -23.010  1.00  5.27           O  
ATOM    249  CB  LYS A  20      13.706  15.131 -21.802  1.00  5.27           C  
ATOM    250  CG  LYS A  20      12.446  14.247 -21.860  1.00  5.27           C  
ATOM    251  CD  LYS A  20      11.977  13.995 -23.267  1.00  5.27           C  
ATOM    252  CE  LYS A  20      10.658  13.228 -23.261  1.00  5.27           C  
ATOM    253  NZ  LYS A  20      10.183  12.927 -24.642  1.00  5.27           N  
ATOM    254  H   LYS A  20      15.050  13.203 -20.704  1.00  5.27           H  
ATOM    255  HA  LYS A  20      14.785  14.244 -23.431  1.00  5.27           H  
ATOM    256 1HB  LYS A  20      13.886  15.359 -20.746  1.00  5.27           H  
ATOM    257 2HB  LYS A  20      13.483  16.069 -22.302  1.00  5.27           H  
ATOM    258 1HG  LYS A  20      12.654  13.292 -21.388  1.00  5.27           H  
ATOM    259 2HG  LYS A  20      11.646  14.727 -21.320  1.00  5.27           H  
ATOM    260 1HD  LYS A  20      11.837  14.946 -23.780  1.00  5.27           H  
ATOM    261 2HD  LYS A  20      12.729  13.414 -23.802  1.00  5.27           H  
ATOM    262 1HE  LYS A  20      10.793  12.292 -22.720  1.00  5.27           H  
ATOM    263 2HE  LYS A  20       9.902  13.826 -22.748  1.00  5.27           H  
ATOM    264 1HZ  LYS A  20       9.310  12.421 -24.597  1.00  5.27           H  
ATOM    265 2HZ  LYS A  20      10.046  13.791 -25.147  1.00  5.27           H  
ATOM    266 3HZ  LYS A  20      10.873  12.364 -25.120  1.00  5.27           H  
ATOM    267  N   GLY A  21      17.206  15.345 -21.707  1.00  5.42           N  
ATOM    268  CA  GLY A  21      18.298  16.308 -21.663  1.00  5.42           C  
ATOM    269  C   GLY A  21      18.015  17.559 -20.829  1.00  5.42           C  
ATOM    270  O   GLY A  21      18.502  18.638 -21.171  1.00  5.42           O  
ATOM    271  H   GLY A  21      17.339  14.459 -21.226  1.00  5.42           H  
ATOM    272 1HA  GLY A  21      19.179  15.804 -21.263  1.00  5.42           H  
ATOM    273 2HA  GLY A  21      18.548  16.603 -22.680  1.00  5.42           H  
ATOM    274  N   ASP A  22      17.214  17.448 -19.761  1.00  5.30           N  
ATOM    275  CA  ASP A  22      16.877  18.639 -18.982  1.00  5.30           C  
ATOM    276  C   ASP A  22      17.425  18.653 -17.532  1.00  5.30           C  
ATOM    277  O   ASP A  22      16.710  18.271 -16.596  1.00  5.30           O  
ATOM    278  CB  ASP A  22      15.357  18.780 -18.980  1.00  5.30           C  
ATOM    279  CG  ASP A  22      14.843  20.021 -18.286  1.00  5.30           C  
ATOM    280  OD1 ASP A  22      15.482  20.520 -17.374  1.00  5.30           O  
ATOM    281  OD2 ASP A  22      13.781  20.491 -18.685  1.00  5.30           O  
ATOM    282  H   ASP A  22      16.837  16.537 -19.497  1.00  5.30           H  
ATOM    283  HA  ASP A  22      17.241  19.492 -19.531  1.00  5.30           H  
ATOM    284 1HB  ASP A  22      14.999  18.784 -20.013  1.00  5.30           H  
ATOM    285 2HB  ASP A  22      14.920  17.903 -18.492  1.00  5.30           H  
ATOM    286  N   PRO A  23      18.656  19.186 -17.301  1.00  4.94           N  
ATOM    287  CA  PRO A  23      19.339  19.217 -16.019  1.00  4.94           C  
ATOM    288  C   PRO A  23      18.684  20.141 -15.017  1.00  4.94           C  
ATOM    289  O   PRO A  23      18.911  20.015 -13.817  1.00  4.94           O  
ATOM    290  CB  PRO A  23      20.741  19.712 -16.386  1.00  4.94           C  
ATOM    291  CG  PRO A  23      20.555  20.511 -17.646  1.00  4.94           C  
ATOM    292  CD  PRO A  23      19.432  19.826 -18.394  1.00  4.94           C  
ATOM    293  HA  PRO A  23      19.402  18.216 -15.611  1.00  4.94           H  
ATOM    294 1HB  PRO A  23      21.152  20.315 -15.558  1.00  4.94           H  
ATOM    295 2HB  PRO A  23      21.417  18.854 -16.520  1.00  4.94           H  
ATOM    296 1HG  PRO A  23      20.311  21.556 -17.397  1.00  4.94           H  
ATOM    297 2HG  PRO A  23      21.493  20.534 -18.223  1.00  4.94           H  
ATOM    298 1HD  PRO A  23      18.868  20.615 -18.898  1.00  4.94           H  
ATOM    299 2HD  PRO A  23      19.831  19.075 -19.087  1.00  4.94           H  
ATOM    300  N   GLU A  24      17.863  21.079 -15.486  1.00  4.47           N  
ATOM    301  CA  GLU A  24      17.250  21.998 -14.545  1.00  4.47           C  
ATOM    302  C   GLU A  24      16.194  21.259 -13.749  1.00  4.47           C  
ATOM    303  O   GLU A  24      16.078  21.441 -12.535  1.00  4.47           O  
ATOM    304  CB  GLU A  24      16.651  23.206 -15.269  1.00  4.47           C  
ATOM    305  CG  GLU A  24      17.691  24.129 -15.911  1.00  4.47           C  
ATOM    306  CD  GLU A  24      17.087  25.326 -16.623  1.00  4.47           C  
ATOM    307  OE1 GLU A  24      15.883  25.425 -16.687  1.00  4.47           O  
ATOM    308  OE2 GLU A  24      17.841  26.141 -17.102  1.00  4.47           O  
ATOM    309  H   GLU A  24      17.646  21.154 -16.474  1.00  4.47           H  
ATOM    310  HA  GLU A  24      18.014  22.352 -13.852  1.00  4.47           H  
ATOM    311 1HB  GLU A  24      15.979  22.855 -16.055  1.00  4.47           H  
ATOM    312 2HB  GLU A  24      16.060  23.793 -14.568  1.00  4.47           H  
ATOM    313 1HG  GLU A  24      18.368  24.484 -15.135  1.00  4.47           H  
ATOM    314 2HG  GLU A  24      18.275  23.545 -16.623  1.00  4.47           H  
ATOM    315  N   LYS A  25      15.453  20.377 -14.425  1.00  3.98           N  
ATOM    316  CA  LYS A  25      14.412  19.626 -13.740  1.00  3.98           C  
ATOM    317  C   LYS A  25      15.033  18.516 -12.918  1.00  3.98           C  
ATOM    318  O   LYS A  25      14.539  18.189 -11.839  1.00  3.98           O  
ATOM    319  CB  LYS A  25      13.402  19.085 -14.734  1.00  3.98           C  
ATOM    320  CG  LYS A  25      12.589  20.178 -15.368  1.00  3.98           C  
ATOM    321  CD  LYS A  25      11.576  19.656 -16.337  1.00  3.98           C  
ATOM    322  CE  LYS A  25      10.857  20.807 -17.013  1.00  3.98           C  
ATOM    323  NZ  LYS A  25      11.776  21.608 -17.882  1.00  3.98           N  
ATOM    324  H   LYS A  25      15.581  20.278 -15.446  1.00  3.98           H  
ATOM    325  HA  LYS A  25      13.890  20.297 -13.059  1.00  3.98           H  
ATOM    326 1HB  LYS A  25      13.929  18.550 -15.532  1.00  3.98           H  
ATOM    327 2HB  LYS A  25      12.732  18.381 -14.242  1.00  3.98           H  
ATOM    328 1HG  LYS A  25      12.077  20.745 -14.593  1.00  3.98           H  
ATOM    329 2HG  LYS A  25      13.264  20.855 -15.903  1.00  3.98           H  
ATOM    330 1HD  LYS A  25      12.078  19.054 -17.100  1.00  3.98           H  
ATOM    331 2HD  LYS A  25      10.845  19.032 -15.816  1.00  3.98           H  
ATOM    332 1HE  LYS A  25      10.072  20.413 -17.622  1.00  3.98           H  
ATOM    333 2HE  LYS A  25      10.428  21.457 -16.258  1.00  3.98           H  
ATOM    334 1HZ  LYS A  25      11.280  22.351 -18.327  1.00  3.98           H  
ATOM    335 2HZ  LYS A  25      12.535  21.988 -17.336  1.00  3.98           H  
ATOM    336 3HZ  LYS A  25      12.193  20.999 -18.600  1.00  3.98           H  
ATOM    337  N   ILE A  26      16.164  17.980 -13.374  1.00  3.56           N  
ATOM    338  CA  ILE A  26      16.821  16.954 -12.581  1.00  3.56           C  
ATOM    339  C   ILE A  26      17.271  17.550 -11.258  1.00  3.56           C  
ATOM    340  O   ILE A  26      16.970  17.006 -10.187  1.00  3.56           O  
ATOM    341  CB  ILE A  26      18.046  16.399 -13.311  1.00  3.56           C  
ATOM    342  CG1 ILE A  26      17.595  15.652 -14.520  1.00  3.56           C  
ATOM    343  CG2 ILE A  26      18.882  15.545 -12.401  1.00  3.56           C  
ATOM    344  CD1 ILE A  26      18.670  15.289 -15.458  1.00  3.56           C  
ATOM    345  H   ILE A  26      16.530  18.256 -14.290  1.00  3.56           H  
ATOM    346  HA  ILE A  26      16.116  16.147 -12.385  1.00  3.56           H  
ATOM    347  HB  ILE A  26      18.652  17.227 -13.655  1.00  3.56           H  
ATOM    348 1HG1 ILE A  26      17.092  14.744 -14.215  1.00  3.56           H  
ATOM    349 2HG1 ILE A  26      16.900  16.277 -15.051  1.00  3.56           H  
ATOM    350 1HG2 ILE A  26      19.751  15.179 -12.944  1.00  3.56           H  
ATOM    351 2HG2 ILE A  26      19.209  16.148 -11.565  1.00  3.56           H  
ATOM    352 3HG2 ILE A  26      18.311  14.713 -12.038  1.00  3.56           H  
ATOM    353 1HD1 ILE A  26      18.228  14.785 -16.275  1.00  3.56           H  
ATOM    354 2HD1 ILE A  26      19.176  16.147 -15.820  1.00  3.56           H  
ATOM    355 3HD1 ILE A  26      19.379  14.643 -14.956  1.00  3.56           H  
ATOM    356  N   GLU A  27      17.957  18.696 -11.326  1.00  3.23           N  
ATOM    357  CA  GLU A  27      18.412  19.347 -10.115  1.00  3.23           C  
ATOM    358  C   GLU A  27      17.251  19.808  -9.241  1.00  3.23           C  
ATOM    359  O   GLU A  27      17.314  19.664  -8.024  1.00  3.23           O  
ATOM    360  CB  GLU A  27      19.353  20.517 -10.436  1.00  3.23           C  
ATOM    361  CG  GLU A  27      20.739  20.093 -10.968  1.00  3.23           C  
ATOM    362  CD  GLU A  27      21.661  21.266 -11.294  1.00  3.23           C  
ATOM    363  OE1 GLU A  27      21.207  22.388 -11.282  1.00  3.23           O  
ATOM    364  OE2 GLU A  27      22.826  21.029 -11.539  1.00  3.23           O  
ATOM    365  H   GLU A  27      18.178  19.118 -12.231  1.00  3.23           H  
ATOM    366  HA  GLU A  27      18.984  18.616  -9.542  1.00  3.23           H  
ATOM    367 1HB  GLU A  27      18.885  21.151 -11.195  1.00  3.23           H  
ATOM    368 2HB  GLU A  27      19.499  21.124  -9.543  1.00  3.23           H  
ATOM    369 1HG  GLU A  27      21.222  19.465 -10.220  1.00  3.23           H  
ATOM    370 2HG  GLU A  27      20.596  19.490 -11.864  1.00  3.23           H  
ATOM    371  N   GLU A  28      16.163  20.325  -9.836  1.00  3.02           N  
ATOM    372  CA  GLU A  28      15.036  20.765  -9.016  1.00  3.02           C  
ATOM    373  C   GLU A  28      14.459  19.606  -8.213  1.00  3.02           C  
ATOM    374  O   GLU A  28      14.226  19.731  -7.009  1.00  3.02           O  
ATOM    375  CB  GLU A  28      13.926  21.395  -9.873  1.00  3.02           C  
ATOM    376  CG  GLU A  28      12.730  21.945  -9.057  1.00  3.02           C  
ATOM    377  CD  GLU A  28      11.645  22.630  -9.903  1.00  3.02           C  
ATOM    378  OE1 GLU A  28      11.094  22.007 -10.794  1.00  3.02           O  
ATOM    379  OE2 GLU A  28      11.368  23.779  -9.655  1.00  3.02           O  
ATOM    380  H   GLU A  28      16.131  20.460 -10.846  1.00  3.02           H  
ATOM    381  HA  GLU A  28      15.397  21.516  -8.312  1.00  3.02           H  
ATOM    382 1HB  GLU A  28      14.341  22.206 -10.470  1.00  3.02           H  
ATOM    383 2HB  GLU A  28      13.540  20.645 -10.564  1.00  3.02           H  
ATOM    384 1HG  GLU A  28      12.283  21.119  -8.524  1.00  3.02           H  
ATOM    385 2HG  GLU A  28      13.105  22.650  -8.315  1.00  3.02           H  
ATOM    386  N   ILE A  29      14.264  18.450  -8.856  1.00  2.92           N  
ATOM    387  CA  ILE A  29      13.672  17.326  -8.145  1.00  2.92           C  
ATOM    388  C   ILE A  29      14.577  16.862  -7.019  1.00  2.92           C  
ATOM    389  O   ILE A  29      14.117  16.644  -5.893  1.00  2.92           O  
ATOM    390  CB  ILE A  29      13.401  16.125  -9.068  1.00  2.92           C  
ATOM    391  CG1 ILE A  29      12.304  16.445 -10.090  1.00  2.92           C  
ATOM    392  CG2 ILE A  29      12.954  14.937  -8.197  1.00  2.92           C  
ATOM    393  CD1 ILE A  29      12.213  15.407 -11.207  1.00  2.92           C  
ATOM    394  H   ILE A  29      14.483  18.372  -9.852  1.00  2.92           H  
ATOM    395  HA  ILE A  29      12.734  17.639  -7.719  1.00  2.92           H  
ATOM    396  HB  ILE A  29      14.312  15.870  -9.618  1.00  2.92           H  
ATOM    397 1HG1 ILE A  29      11.345  16.496  -9.579  1.00  2.92           H  
ATOM    398 2HG1 ILE A  29      12.508  17.421 -10.535  1.00  2.92           H  
ATOM    399 1HG2 ILE A  29      12.764  14.075  -8.832  1.00  2.92           H  
ATOM    400 2HG2 ILE A  29      13.736  14.694  -7.481  1.00  2.92           H  
ATOM    401 3HG2 ILE A  29      12.042  15.204  -7.660  1.00  2.92           H  
ATOM    402 1HD1 ILE A  29      11.426  15.683 -11.900  1.00  2.92           H  
ATOM    403 2HD1 ILE A  29      13.165  15.365 -11.740  1.00  2.92           H  
ATOM    404 3HD1 ILE A  29      11.993  14.429 -10.785  1.00  2.92           H  
ATOM    405  N   ILE A  30      15.865  16.717  -7.311  1.00  2.92           N  
ATOM    406  CA  ILE A  30      16.809  16.242  -6.315  1.00  2.92           C  
ATOM    407  C   ILE A  30      17.010  17.222  -5.162  1.00  2.92           C  
ATOM    408  O   ILE A  30      16.976  16.827  -3.991  1.00  2.92           O  
ATOM    409  CB  ILE A  30      18.148  15.929  -6.980  1.00  2.92           C  
ATOM    410  CG1 ILE A  30      17.964  14.733  -7.918  1.00  2.92           C  
ATOM    411  CG2 ILE A  30      19.202  15.655  -5.935  1.00  2.92           C  
ATOM    412  CD1 ILE A  30      19.122  14.501  -8.830  1.00  2.92           C  
ATOM    413  H   ILE A  30      16.199  16.924  -8.257  1.00  2.92           H  
ATOM    414  HA  ILE A  30      16.417  15.315  -5.903  1.00  2.92           H  
ATOM    415  HB  ILE A  30      18.454  16.781  -7.595  1.00  2.92           H  
ATOM    416 1HG1 ILE A  30      17.795  13.836  -7.327  1.00  2.92           H  
ATOM    417 2HG1 ILE A  30      17.080  14.916  -8.536  1.00  2.92           H  
ATOM    418 1HG2 ILE A  30      20.150  15.437  -6.420  1.00  2.92           H  
ATOM    419 2HG2 ILE A  30      19.311  16.534  -5.310  1.00  2.92           H  
ATOM    420 3HG2 ILE A  30      18.898  14.804  -5.325  1.00  2.92           H  
ATOM    421 1HD1 ILE A  30      18.914  13.650  -9.480  1.00  2.92           H  
ATOM    422 2HD1 ILE A  30      19.274  15.389  -9.429  1.00  2.92           H  
ATOM    423 3HD1 ILE A  30      20.016  14.301  -8.245  1.00  2.92           H  
ATOM    424  N   GLU A  31      17.211  18.499  -5.468  1.00  2.99           N  
ATOM    425  CA  GLU A  31      17.419  19.478  -4.418  1.00  2.99           C  
ATOM    426  C   GLU A  31      16.214  19.544  -3.489  1.00  2.99           C  
ATOM    427  O   GLU A  31      16.368  19.503  -2.263  1.00  2.99           O  
ATOM    428  CB  GLU A  31      17.686  20.861  -5.013  1.00  2.99           C  
ATOM    429  CG  GLU A  31      17.967  21.925  -3.978  1.00  2.99           C  
ATOM    430  CD  GLU A  31      18.230  23.300  -4.557  1.00  2.99           C  
ATOM    431  OE1 GLU A  31      18.154  23.467  -5.748  1.00  2.99           O  
ATOM    432  OE2 GLU A  31      18.525  24.187  -3.783  1.00  2.99           O  
ATOM    433  H   GLU A  31      17.224  18.802  -6.438  1.00  2.99           H  
ATOM    434  HA  GLU A  31      18.285  19.175  -3.831  1.00  2.99           H  
ATOM    435 1HB  GLU A  31      18.538  20.806  -5.693  1.00  2.99           H  
ATOM    436 2HB  GLU A  31      16.819  21.175  -5.602  1.00  2.99           H  
ATOM    437 1HG  GLU A  31      17.095  21.976  -3.330  1.00  2.99           H  
ATOM    438 2HG  GLU A  31      18.817  21.615  -3.375  1.00  2.99           H  
ATOM    439  N   GLU A  32      15.008  19.614  -4.062  1.00  3.09           N  
ATOM    440  CA  GLU A  32      13.805  19.686  -3.249  1.00  3.09           C  
ATOM    441  C   GLU A  32      13.589  18.400  -2.464  1.00  3.09           C  
ATOM    442  O   GLU A  32      13.126  18.447  -1.323  1.00  3.09           O  
ATOM    443  CB  GLU A  32      12.612  20.020  -4.113  1.00  3.09           C  
ATOM    444  CG  GLU A  32      12.608  21.478  -4.663  1.00  3.09           C  
ATOM    445  CD  GLU A  32      12.432  22.541  -3.584  1.00  3.09           C  
ATOM    446  OE1 GLU A  32      11.493  22.436  -2.831  1.00  3.09           O  
ATOM    447  OE2 GLU A  32      13.234  23.458  -3.516  1.00  3.09           O  
ATOM    448  H   GLU A  32      14.913  19.631  -5.082  1.00  3.09           H  
ATOM    449  HA  GLU A  32      13.932  20.498  -2.535  1.00  3.09           H  
ATOM    450 1HB  GLU A  32      12.641  19.349  -4.955  1.00  3.09           H  
ATOM    451 2HB  GLU A  32      11.688  19.839  -3.566  1.00  3.09           H  
ATOM    452 1HG  GLU A  32      13.562  21.647  -5.169  1.00  3.09           H  
ATOM    453 2HG  GLU A  32      11.821  21.585  -5.406  1.00  3.09           H  
ATOM    454  N   PHE A  33      13.945  17.246  -3.044  1.00  3.21           N  
ATOM    455  CA  PHE A  33      13.844  15.990  -2.316  1.00  3.21           C  
ATOM    456  C   PHE A  33      14.631  16.100  -1.032  1.00  3.21           C  
ATOM    457  O   PHE A  33      14.105  15.844   0.058  1.00  3.21           O  
ATOM    458  CB  PHE A  33      14.398  14.820  -3.138  1.00  3.21           C  
ATOM    459  CG  PHE A  33      14.459  13.528  -2.390  1.00  3.21           C  
ATOM    460  CD1 PHE A  33      13.370  12.691  -2.314  1.00  3.21           C  
ATOM    461  CD2 PHE A  33      15.625  13.166  -1.729  1.00  3.21           C  
ATOM    462  CE1 PHE A  33      13.427  11.514  -1.601  1.00  3.21           C  
ATOM    463  CE2 PHE A  33      15.696  11.996  -1.014  1.00  3.21           C  
ATOM    464  CZ  PHE A  33      14.593  11.164  -0.947  1.00  3.21           C  
ATOM    465  H   PHE A  33      14.280  17.225  -4.008  1.00  3.21           H  
ATOM    466  HA  PHE A  33      12.813  15.808  -2.060  1.00  3.21           H  
ATOM    467 1HB  PHE A  33      13.783  14.679  -4.026  1.00  3.21           H  
ATOM    468 2HB  PHE A  33      15.396  15.053  -3.475  1.00  3.21           H  
ATOM    469  HD1 PHE A  33      12.466  12.965  -2.828  1.00  3.21           H  
ATOM    470  HD2 PHE A  33      16.494  13.827  -1.777  1.00  3.21           H  
ATOM    471  HE1 PHE A  33      12.548  10.862  -1.546  1.00  3.21           H  
ATOM    472  HE2 PHE A  33      16.619  11.729  -0.498  1.00  3.21           H  
ATOM    473  HZ  PHE A  33      14.641  10.238  -0.378  1.00  3.21           H  
ATOM    474  N   HIS A  34      15.881  16.539  -1.153  1.00  3.34           N  
ATOM    475  CA  HIS A  34      16.721  16.636   0.014  1.00  3.34           C  
ATOM    476  C   HIS A  34      16.205  17.665   1.004  1.00  3.34           C  
ATOM    477  O   HIS A  34      16.170  17.382   2.201  1.00  3.34           O  
ATOM    478  CB  HIS A  34      18.152  16.969  -0.390  1.00  3.34           C  
ATOM    479  CG  HIS A  34      18.863  15.826  -1.024  1.00  3.34           C  
ATOM    480  ND1 HIS A  34      19.087  14.630  -0.368  1.00  3.34           N  
ATOM    481  CD2 HIS A  34      19.415  15.696  -2.242  1.00  3.34           C  
ATOM    482  CE1 HIS A  34      19.743  13.812  -1.170  1.00  3.34           C  
ATOM    483  NE2 HIS A  34      19.957  14.434  -2.313  1.00  3.34           N  
ATOM    484  H   HIS A  34      16.253  16.769  -2.078  1.00  3.34           H  
ATOM    485  HA  HIS A  34      16.737  15.673   0.521  1.00  3.34           H  
ATOM    486 1HB  HIS A  34      18.136  17.797  -1.105  1.00  3.34           H  
ATOM    487 2HB  HIS A  34      18.715  17.295   0.480  1.00  3.34           H  
ATOM    488  HD2 HIS A  34      19.428  16.456  -3.015  1.00  3.34           H  
ATOM    489  HE1 HIS A  34      20.058  12.797  -0.929  1.00  3.34           H  
ATOM    490  HE2 HIS A  34      20.442  14.047  -3.109  1.00  3.34           H  
ATOM    491  N   LYS A  35      15.733  18.821   0.526  1.00  3.45           N  
ATOM    492  CA  LYS A  35      15.224  19.821   1.458  1.00  3.45           C  
ATOM    493  C   LYS A  35      14.022  19.292   2.225  1.00  3.45           C  
ATOM    494  O   LYS A  35      13.924  19.477   3.441  1.00  3.45           O  
ATOM    495  CB  LYS A  35      14.822  21.094   0.711  1.00  3.45           C  
ATOM    496  CG  LYS A  35      15.977  21.942   0.179  1.00  3.45           C  
ATOM    497  CD  LYS A  35      15.447  23.131  -0.625  1.00  3.45           C  
ATOM    498  CE  LYS A  35      16.565  24.060  -1.078  1.00  3.45           C  
ATOM    499  NZ  LYS A  35      16.062  25.123  -2.002  1.00  3.45           N  
ATOM    500  H   LYS A  35      15.769  19.018  -0.476  1.00  3.45           H  
ATOM    501  HA  LYS A  35      16.009  20.059   2.175  1.00  3.45           H  
ATOM    502 1HB  LYS A  35      14.199  20.822  -0.141  1.00  3.45           H  
ATOM    503 2HB  LYS A  35      14.219  21.722   1.363  1.00  3.45           H  
ATOM    504 1HG  LYS A  35      16.577  22.308   1.011  1.00  3.45           H  
ATOM    505 2HG  LYS A  35      16.609  21.333  -0.466  1.00  3.45           H  
ATOM    506 1HD  LYS A  35      14.926  22.758  -1.515  1.00  3.45           H  
ATOM    507 2HD  LYS A  35      14.736  23.695  -0.026  1.00  3.45           H  
ATOM    508 1HE  LYS A  35      17.000  24.535  -0.203  1.00  3.45           H  
ATOM    509 2HE  LYS A  35      17.334  23.488  -1.576  1.00  3.45           H  
ATOM    510 1HZ  LYS A  35      16.829  25.727  -2.277  1.00  3.45           H  
ATOM    511 2HZ  LYS A  35      15.666  24.683  -2.835  1.00  3.45           H  
ATOM    512 3HZ  LYS A  35      15.351  25.668  -1.542  1.00  3.45           H  
ATOM    513  N   ALA A  36      13.122  18.598   1.523  1.00  3.54           N  
ATOM    514  CA  ALA A  36      11.927  18.041   2.134  1.00  3.54           C  
ATOM    515  C   ALA A  36      12.291  17.033   3.211  1.00  3.54           C  
ATOM    516  O   ALA A  36      11.619  16.935   4.237  1.00  3.54           O  
ATOM    517  CB  ALA A  36      11.056  17.385   1.077  1.00  3.54           C  
ATOM    518  H   ALA A  36      13.259  18.471   0.520  1.00  3.54           H  
ATOM    519  HA  ALA A  36      11.373  18.853   2.596  1.00  3.54           H  
ATOM    520 1HB  ALA A  36      10.160  16.996   1.528  1.00  3.54           H  
ATOM    521 2HB  ALA A  36      10.789  18.122   0.320  1.00  3.54           H  
ATOM    522 3HB  ALA A  36      11.608  16.570   0.606  1.00  3.54           H  
ATOM    523  N   CYS A  37      13.362  16.277   2.972  1.00  3.62           N  
ATOM    524  CA  CYS A  37      13.803  15.247   3.894  1.00  3.62           C  
ATOM    525  C   CYS A  37      14.632  15.784   5.070  1.00  3.62           C  
ATOM    526  O   CYS A  37      14.635  15.183   6.147  1.00  3.62           O  
ATOM    527  CB  CYS A  37      14.633  14.229   3.120  1.00  3.62           C  
ATOM    528  SG  CYS A  37      13.673  13.344   1.858  1.00  3.62           S  
ATOM    529  H   CYS A  37      13.861  16.388   2.087  1.00  3.62           H  
ATOM    530  HA  CYS A  37      12.921  14.751   4.293  1.00  3.62           H  
ATOM    531 1HB  CYS A  37      15.463  14.737   2.622  1.00  3.62           H  
ATOM    532 2HB  CYS A  37      15.053  13.500   3.809  1.00  3.62           H  
ATOM    533  HG  CYS A  37      13.631  14.381   0.983  1.00  3.62           H  
ATOM    534  N   LYS A  38      15.329  16.910   4.873  1.00  3.79           N  
ATOM    535  CA  LYS A  38      16.177  17.492   5.918  1.00  3.79           C  
ATOM    536  C   LYS A  38      15.451  18.473   6.841  1.00  3.79           C  
ATOM    537  O   LYS A  38      15.945  18.775   7.932  1.00  3.79           O  
ATOM    538  CB  LYS A  38      17.392  18.185   5.303  1.00  3.79           C  
ATOM    539  CG  LYS A  38      18.392  17.240   4.637  1.00  3.79           C  
ATOM    540  CD  LYS A  38      19.560  18.002   4.031  1.00  3.79           C  
ATOM    541  CE  LYS A  38      20.553  17.058   3.368  1.00  3.79           C  
ATOM    542  NZ  LYS A  38      21.711  17.792   2.784  1.00  3.79           N  
ATOM    543  H   LYS A  38      15.312  17.344   3.951  1.00  3.79           H  
ATOM    544  HA  LYS A  38      16.541  16.676   6.541  1.00  3.79           H  
ATOM    545 1HB  LYS A  38      17.048  18.888   4.539  1.00  3.79           H  
ATOM    546 2HB  LYS A  38      17.913  18.758   6.067  1.00  3.79           H  
ATOM    547 1HG  LYS A  38      18.775  16.543   5.381  1.00  3.79           H  
ATOM    548 2HG  LYS A  38      17.894  16.667   3.857  1.00  3.79           H  
ATOM    549 1HD  LYS A  38      19.181  18.699   3.282  1.00  3.79           H  
ATOM    550 2HD  LYS A  38      20.071  18.569   4.808  1.00  3.79           H  
ATOM    551 1HE  LYS A  38      20.918  16.349   4.108  1.00  3.79           H  
ATOM    552 2HE  LYS A  38      20.044  16.509   2.572  1.00  3.79           H  
ATOM    553 1HZ  LYS A  38      22.343  17.132   2.353  1.00  3.79           H  
ATOM    554 2HZ  LYS A  38      21.381  18.444   2.088  1.00  3.79           H  
ATOM    555 3HZ  LYS A  38      22.195  18.295   3.514  1.00  3.79           H  
ATOM    556  N   THR A  39      14.289  18.961   6.421  1.00  4.08           N  
ATOM    557  CA  THR A  39      13.533  19.922   7.213  1.00  4.08           C  
ATOM    558  C   THR A  39      12.562  19.222   8.174  1.00  4.08           C  
ATOM    559  O   THR A  39      12.623  18.012   8.372  1.00  4.08           O  
ATOM    560  CB  THR A  39      12.807  20.955   6.319  1.00  4.08           C  
ATOM    561  OG1 THR A  39      12.303  22.027   7.138  1.00  4.08           O  
ATOM    562  CG2 THR A  39      11.673  20.330   5.582  1.00  4.08           C  
ATOM    563  H   THR A  39      13.951  18.711   5.491  1.00  4.08           H  
ATOM    564  HA  THR A  39      14.240  20.483   7.823  1.00  4.08           H  
ATOM    565  HB  THR A  39      13.520  21.355   5.596  1.00  4.08           H  
ATOM    566  HG1 THR A  39      11.960  22.723   6.565  1.00  4.08           H  
ATOM    567 1HG2 THR A  39      11.203  21.083   4.956  1.00  4.08           H  
ATOM    568 2HG2 THR A  39      12.043  19.526   4.967  1.00  4.08           H  
ATOM    569 3HG2 THR A  39      10.948  19.935   6.267  1.00  4.08           H  
ATOM    570  N   GLY A  40      11.684  20.009   8.790  1.00  4.50           N  
ATOM    571  CA  GLY A  40      10.765  19.564   9.843  1.00  4.50           C  
ATOM    572  C   GLY A  40       9.500  18.804   9.398  1.00  4.50           C  
ATOM    573  O   GLY A  40       8.569  18.652  10.189  1.00  4.50           O  
ATOM    574  H   GLY A  40      11.698  20.980   8.511  1.00  4.50           H  
ATOM    575 1HA  GLY A  40      11.324  18.931  10.533  1.00  4.50           H  
ATOM    576 2HA  GLY A  40      10.462  20.436  10.422  1.00  4.50           H  
ATOM    577  N   TYR A  41       9.430  18.359   8.147  1.00  4.98           N  
ATOM    578  CA  TYR A  41       8.251  17.620   7.694  1.00  4.98           C  
ATOM    579  C   TYR A  41       8.292  16.204   8.260  1.00  4.98           C  
ATOM    580  O   TYR A  41       9.367  15.628   8.432  1.00  4.98           O  
ATOM    581  CB  TYR A  41       8.168  17.474   6.161  1.00  4.98           C  
ATOM    582  CG  TYR A  41       7.878  18.705   5.345  1.00  4.98           C  
ATOM    583  CD1 TYR A  41       8.828  19.173   4.476  1.00  4.98           C  
ATOM    584  CD2 TYR A  41       6.674  19.371   5.475  1.00  4.98           C  
ATOM    585  CE1 TYR A  41       8.604  20.313   3.730  1.00  4.98           C  
ATOM    586  CE2 TYR A  41       6.436  20.515   4.734  1.00  4.98           C  
ATOM    587  CZ  TYR A  41       7.399  20.990   3.866  1.00  4.98           C  
ATOM    588  OH  TYR A  41       7.164  22.137   3.136  1.00  4.98           O  
ATOM    589  H   TYR A  41      10.214  18.496   7.527  1.00  4.98           H  
ATOM    590  HA  TYR A  41       7.353  18.112   8.067  1.00  4.98           H  
ATOM    591 1HB  TYR A  41       9.111  17.055   5.800  1.00  4.98           H  
ATOM    592 2HB  TYR A  41       7.401  16.741   5.934  1.00  4.98           H  
ATOM    593  HD1 TYR A  41       9.766  18.636   4.381  1.00  4.98           H  
ATOM    594  HD2 TYR A  41       5.918  19.001   6.167  1.00  4.98           H  
ATOM    595  HE1 TYR A  41       9.370  20.678   3.045  1.00  4.98           H  
ATOM    596  HE2 TYR A  41       5.489  21.046   4.838  1.00  4.98           H  
ATOM    597  HH  TYR A  41       6.247  22.402   3.244  1.00  4.98           H  
ATOM    598  N   SER A  42       7.130  15.617   8.522  1.00  5.43           N  
ATOM    599  CA  SER A  42       7.132  14.213   8.897  1.00  5.43           C  
ATOM    600  C   SER A  42       7.592  13.500   7.643  1.00  5.43           C  
ATOM    601  O   SER A  42       7.389  14.066   6.573  1.00  5.43           O  
ATOM    602  CB  SER A  42       5.732  13.770   9.282  1.00  5.43           C  
ATOM    603  OG  SER A  42       4.852  13.793   8.168  1.00  5.43           O  
ATOM    604  H   SER A  42       6.265  16.131   8.432  1.00  5.43           H  
ATOM    605  HA  SER A  42       7.825  14.063   9.720  1.00  5.43           H  
ATOM    606 1HB  SER A  42       5.760  12.770   9.701  1.00  5.43           H  
ATOM    607 2HB  SER A  42       5.350  14.432  10.058  1.00  5.43           H  
ATOM    608  HG  SER A  42       3.985  13.525   8.513  1.00  5.43           H  
ATOM    609  N   PRO A  43       8.168  12.288   7.690  1.00  5.70           N  
ATOM    610  CA  PRO A  43       8.539  11.522   6.512  1.00  5.70           C  
ATOM    611  C   PRO A  43       7.394  11.431   5.514  1.00  5.70           C  
ATOM    612  O   PRO A  43       7.607  11.553   4.307  1.00  5.70           O  
ATOM    613  CB  PRO A  43       8.857  10.157   7.115  1.00  5.70           C  
ATOM    614  CG  PRO A  43       9.378  10.487   8.506  1.00  5.70           C  
ATOM    615  CD  PRO A  43       8.508  11.645   8.973  1.00  5.70           C  
ATOM    616  HA  PRO A  43       9.427  11.970   6.048  1.00  5.70           H  
ATOM    617 1HB  PRO A  43       7.954   9.521   7.121  1.00  5.70           H  
ATOM    618 2HB  PRO A  43       9.598   9.634   6.489  1.00  5.70           H  
ATOM    619 1HG  PRO A  43       9.298   9.601   9.156  1.00  5.70           H  
ATOM    620 2HG  PRO A  43      10.444  10.751   8.457  1.00  5.70           H  
ATOM    621 1HD  PRO A  43       7.611  11.279   9.484  1.00  5.70           H  
ATOM    622 2HD  PRO A  43       9.118  12.306   9.603  1.00  5.70           H  
ATOM    623  N   GLU A  44       6.156  11.312   6.006  1.00  5.70           N  
ATOM    624  CA  GLU A  44       5.045  11.263   5.075  1.00  5.70           C  
ATOM    625  C   GLU A  44       4.920  12.609   4.385  1.00  5.70           C  
ATOM    626  O   GLU A  44       4.765  12.675   3.166  1.00  5.70           O  
ATOM    627  CB  GLU A  44       3.740  10.905   5.794  1.00  5.70           C  
ATOM    628  CG  GLU A  44       3.675   9.470   6.312  1.00  5.70           C  
ATOM    629  CD  GLU A  44       2.396   9.157   7.063  1.00  5.70           C  
ATOM    630  OE1 GLU A  44       1.623  10.059   7.290  1.00  5.70           O  
ATOM    631  OE2 GLU A  44       2.197   8.015   7.406  1.00  5.70           O  
ATOM    632  H   GLU A  44       5.992  11.226   6.997  1.00  5.70           H  
ATOM    633  HA  GLU A  44       5.252  10.505   4.318  1.00  5.70           H  
ATOM    634 1HB  GLU A  44       3.606  11.574   6.645  1.00  5.70           H  
ATOM    635 2HB  GLU A  44       2.898  11.063   5.118  1.00  5.70           H  
ATOM    636 1HG  GLU A  44       3.761   8.789   5.465  1.00  5.70           H  
ATOM    637 2HG  GLU A  44       4.530   9.298   6.966  1.00  5.70           H  
ATOM    638  N   GLY A  45       5.073  13.692   5.156  1.00  5.41           N  
ATOM    639  CA  GLY A  45       4.974  15.026   4.593  1.00  5.41           C  
ATOM    640  C   GLY A  45       6.069  15.242   3.567  1.00  5.41           C  
ATOM    641  O   GLY A  45       5.831  15.783   2.490  1.00  5.41           O  
ATOM    642  H   GLY A  45       5.227  13.599   6.161  1.00  5.41           H  
ATOM    643 1HA  GLY A  45       3.995  15.157   4.128  1.00  5.41           H  
ATOM    644 2HA  GLY A  45       5.065  15.762   5.391  1.00  5.41           H  
ATOM    645  N   ALA A  46       7.282  14.797   3.893  1.00  4.94           N  
ATOM    646  CA  ALA A  46       8.402  14.999   2.995  1.00  4.94           C  
ATOM    647  C   ALA A  46       8.138  14.327   1.666  1.00  4.94           C  
ATOM    648  O   ALA A  46       8.376  14.921   0.607  1.00  4.94           O  
ATOM    649  CB  ALA A  46       9.671  14.427   3.600  1.00  4.94           C  
ATOM    650  H   ALA A  46       7.417  14.347   4.793  1.00  4.94           H  
ATOM    651  HA  ALA A  46       8.519  16.066   2.835  1.00  4.94           H  
ATOM    652 1HB  ALA A  46      10.507  14.597   2.922  1.00  4.94           H  
ATOM    653 2HB  ALA A  46       9.871  14.918   4.556  1.00  4.94           H  
ATOM    654 3HB  ALA A  46       9.547  13.359   3.760  1.00  4.94           H  
ATOM    655  N   GLU A  47       7.582  13.117   1.709  1.00  4.44           N  
ATOM    656  CA  GLU A  47       7.305  12.410   0.479  1.00  4.44           C  
ATOM    657  C   GLU A  47       6.155  13.060  -0.284  1.00  4.44           C  
ATOM    658  O   GLU A  47       6.209  13.120  -1.509  1.00  4.44           O  
ATOM    659  CB  GLU A  47       7.067  10.926   0.749  1.00  4.44           C  
ATOM    660  CG  GLU A  47       8.337  10.183   1.232  1.00  4.44           C  
ATOM    661  CD  GLU A  47       9.514  10.249   0.273  1.00  4.44           C  
ATOM    662  OE1 GLU A  47       9.343   9.939  -0.869  1.00  4.44           O  
ATOM    663  OE2 GLU A  47      10.589  10.606   0.701  1.00  4.44           O  
ATOM    664  H   GLU A  47       7.394  12.667   2.609  1.00  4.44           H  
ATOM    665  HA  GLU A  47       8.193  12.477  -0.148  1.00  4.44           H  
ATOM    666 1HB  GLU A  47       6.299  10.816   1.519  1.00  4.44           H  
ATOM    667 2HB  GLU A  47       6.711  10.438  -0.147  1.00  4.44           H  
ATOM    668 1HG  GLU A  47       8.646  10.589   2.192  1.00  4.44           H  
ATOM    669 2HG  GLU A  47       8.082   9.147   1.380  1.00  4.44           H  
ATOM    670  N   GLU A  48       5.136  13.589   0.417  1.00  4.05           N  
ATOM    671  CA  GLU A  48       4.039  14.267  -0.285  1.00  4.05           C  
ATOM    672  C   GLU A  48       4.566  15.498  -1.017  1.00  4.05           C  
ATOM    673  O   GLU A  48       4.180  15.773  -2.153  1.00  4.05           O  
ATOM    674  CB  GLU A  48       2.913  14.683   0.674  1.00  4.05           C  
ATOM    675  CG  GLU A  48       2.073  13.529   1.233  1.00  4.05           C  
ATOM    676  CD  GLU A  48       1.025  13.981   2.234  1.00  4.05           C  
ATOM    677  OE1 GLU A  48       1.012  15.140   2.582  1.00  4.05           O  
ATOM    678  OE2 GLU A  48       0.233  13.162   2.643  1.00  4.05           O  
ATOM    679  H   GLU A  48       5.115  13.496   1.433  1.00  4.05           H  
ATOM    680  HA  GLU A  48       3.624  13.582  -1.024  1.00  4.05           H  
ATOM    681 1HB  GLU A  48       3.346  15.211   1.522  1.00  4.05           H  
ATOM    682 2HB  GLU A  48       2.242  15.376   0.166  1.00  4.05           H  
ATOM    683 1HG  GLU A  48       1.574  13.029   0.403  1.00  4.05           H  
ATOM    684 2HG  GLU A  48       2.733  12.809   1.703  1.00  4.05           H  
ATOM    685  N   VAL A  49       5.505  16.215  -0.397  1.00  3.80           N  
ATOM    686  CA  VAL A  49       6.083  17.384  -1.045  1.00  3.80           C  
ATOM    687  C   VAL A  49       6.785  16.965  -2.322  1.00  3.80           C  
ATOM    688  O   VAL A  49       6.620  17.594  -3.376  1.00  3.80           O  
ATOM    689  CB  VAL A  49       7.077  18.089  -0.109  1.00  3.80           C  
ATOM    690  CG1 VAL A  49       7.847  19.153  -0.856  1.00  3.80           C  
ATOM    691  CG2 VAL A  49       6.318  18.727   1.034  1.00  3.80           C  
ATOM    692  H   VAL A  49       5.786  15.959   0.551  1.00  3.80           H  
ATOM    693  HA  VAL A  49       5.280  18.078  -1.295  1.00  3.80           H  
ATOM    694  HB  VAL A  49       7.785  17.360   0.278  1.00  3.80           H  
ATOM    695 1HG1 VAL A  49       8.548  19.637  -0.174  1.00  3.80           H  
ATOM    696 2HG1 VAL A  49       8.400  18.695  -1.677  1.00  3.80           H  
ATOM    697 3HG1 VAL A  49       7.153  19.894  -1.251  1.00  3.80           H  
ATOM    698 1HG2 VAL A  49       7.017  19.209   1.688  1.00  3.80           H  
ATOM    699 2HG2 VAL A  49       5.618  19.462   0.638  1.00  3.80           H  
ATOM    700 3HG2 VAL A  49       5.773  17.978   1.579  1.00  3.80           H  
ATOM    701  N   VAL A  50       7.540  15.876  -2.242  1.00  3.65           N  
ATOM    702  CA  VAL A  50       8.224  15.377  -3.411  1.00  3.65           C  
ATOM    703  C   VAL A  50       7.229  14.926  -4.472  1.00  3.65           C  
ATOM    704  O   VAL A  50       7.393  15.281  -5.633  1.00  3.65           O  
ATOM    705  CB  VAL A  50       9.165  14.239  -3.017  1.00  3.65           C  
ATOM    706  CG1 VAL A  50       9.759  13.566  -4.268  1.00  3.65           C  
ATOM    707  CG2 VAL A  50      10.229  14.824  -2.145  1.00  3.65           C  
ATOM    708  H   VAL A  50       7.656  15.406  -1.341  1.00  3.65           H  
ATOM    709  HA  VAL A  50       8.828  16.184  -3.824  1.00  3.65           H  
ATOM    710  HB  VAL A  50       8.610  13.485  -2.462  1.00  3.65           H  
ATOM    711 1HG1 VAL A  50      10.419  12.757  -3.967  1.00  3.65           H  
ATOM    712 2HG1 VAL A  50       8.949  13.162  -4.870  1.00  3.65           H  
ATOM    713 3HG1 VAL A  50      10.320  14.298  -4.852  1.00  3.65           H  
ATOM    714 1HG2 VAL A  50      10.904  14.057  -1.811  1.00  3.65           H  
ATOM    715 2HG2 VAL A  50      10.755  15.573  -2.723  1.00  3.65           H  
ATOM    716 3HG2 VAL A  50       9.779  15.290  -1.285  1.00  3.65           H  
ATOM    717  N   GLU A  51       6.182  14.192  -4.093  1.00  3.58           N  
ATOM    718  CA  GLU A  51       5.199  13.742  -5.073  1.00  3.58           C  
ATOM    719  C   GLU A  51       4.580  14.923  -5.821  1.00  3.58           C  
ATOM    720  O   GLU A  51       4.444  14.886  -7.052  1.00  3.58           O  
ATOM    721  CB  GLU A  51       4.098  12.909  -4.412  1.00  3.58           C  
ATOM    722  CG  GLU A  51       3.063  12.337  -5.400  1.00  3.58           C  
ATOM    723  CD  GLU A  51       1.992  11.451  -4.754  1.00  3.58           C  
ATOM    724  OE1 GLU A  51       2.038  11.248  -3.566  1.00  3.58           O  
ATOM    725  OE2 GLU A  51       1.125  10.996  -5.464  1.00  3.58           O  
ATOM    726  H   GLU A  51       6.080  13.925  -3.118  1.00  3.58           H  
ATOM    727  HA  GLU A  51       5.705  13.114  -5.797  1.00  3.58           H  
ATOM    728 1HB  GLU A  51       4.548  12.087  -3.865  1.00  3.58           H  
ATOM    729 2HB  GLU A  51       3.567  13.528  -3.687  1.00  3.58           H  
ATOM    730 1HG  GLU A  51       2.571  13.171  -5.900  1.00  3.58           H  
ATOM    731 2HG  GLU A  51       3.592  11.758  -6.160  1.00  3.58           H  
ATOM    732  N   GLU A  52       4.221  15.989  -5.093  1.00  3.57           N  
ATOM    733  CA  GLU A  52       3.640  17.149  -5.758  1.00  3.57           C  
ATOM    734  C   GLU A  52       4.644  17.760  -6.728  1.00  3.57           C  
ATOM    735  O   GLU A  52       4.285  18.109  -7.858  1.00  3.57           O  
ATOM    736  CB  GLU A  52       3.182  18.204  -4.742  1.00  3.57           C  
ATOM    737  CG  GLU A  52       1.935  17.815  -3.929  1.00  3.57           C  
ATOM    738  CD  GLU A  52       1.514  18.873  -2.913  1.00  3.57           C  
ATOM    739  OE1 GLU A  52       2.235  19.827  -2.728  1.00  3.57           O  
ATOM    740  OE2 GLU A  52       0.459  18.723  -2.335  1.00  3.57           O  
ATOM    741  H   GLU A  52       4.337  15.977  -4.078  1.00  3.57           H  
ATOM    742  HA  GLU A  52       2.772  16.821  -6.327  1.00  3.57           H  
ATOM    743 1HB  GLU A  52       3.991  18.390  -4.030  1.00  3.57           H  
ATOM    744 2HB  GLU A  52       2.974  19.140  -5.257  1.00  3.57           H  
ATOM    745 1HG  GLU A  52       1.110  17.640  -4.618  1.00  3.57           H  
ATOM    746 2HG  GLU A  52       2.139  16.879  -3.409  1.00  3.57           H  
ATOM    747  N   LEU A  53       5.914  17.815  -6.326  1.00  3.63           N  
ATOM    748  CA  LEU A  53       6.948  18.342  -7.198  1.00  3.63           C  
ATOM    749  C   LEU A  53       7.122  17.498  -8.436  1.00  3.63           C  
ATOM    750  O   LEU A  53       7.309  18.032  -9.527  1.00  3.63           O  
ATOM    751  CB  LEU A  53       8.289  18.442  -6.505  1.00  3.63           C  
ATOM    752  CG  LEU A  53       9.375  18.973  -7.407  1.00  3.63           C  
ATOM    753  CD1 LEU A  53       8.994  20.350  -7.916  1.00  3.63           C  
ATOM    754  CD2 LEU A  53      10.597  19.036  -6.648  1.00  3.63           C  
ATOM    755  H   LEU A  53       6.161  17.519  -5.378  1.00  3.63           H  
ATOM    756  HA  LEU A  53       6.648  19.344  -7.507  1.00  3.63           H  
ATOM    757 1HB  LEU A  53       8.198  19.094  -5.639  1.00  3.63           H  
ATOM    758 2HB  LEU A  53       8.586  17.452  -6.165  1.00  3.63           H  
ATOM    759  HG  LEU A  53       9.506  18.311  -8.267  1.00  3.63           H  
ATOM    760 1HD1 LEU A  53       9.784  20.730  -8.564  1.00  3.63           H  
ATOM    761 2HD1 LEU A  53       8.064  20.292  -8.482  1.00  3.63           H  
ATOM    762 3HD1 LEU A  53       8.863  21.027  -7.074  1.00  3.63           H  
ATOM    763 1HD2 LEU A  53      11.397  19.426  -7.265  1.00  3.63           H  
ATOM    764 2HD2 LEU A  53      10.429  19.696  -5.809  1.00  3.63           H  
ATOM    765 3HD2 LEU A  53      10.861  18.041  -6.287  1.00  3.63           H  
ATOM    766  N   LEU A  54       7.100  16.179  -8.276  1.00  3.75           N  
ATOM    767  CA  LEU A  54       7.290  15.297  -9.409  1.00  3.75           C  
ATOM    768  C   LEU A  54       6.173  15.533 -10.412  1.00  3.75           C  
ATOM    769  O   LEU A  54       6.414  15.577 -11.620  1.00  3.75           O  
ATOM    770  CB  LEU A  54       7.257  13.845  -8.953  1.00  3.75           C  
ATOM    771  CG  LEU A  54       8.399  13.418  -8.076  1.00  3.75           C  
ATOM    772  CD1 LEU A  54       8.121  12.011  -7.580  1.00  3.75           C  
ATOM    773  CD2 LEU A  54       9.663  13.536  -8.832  1.00  3.75           C  
ATOM    774  H   LEU A  54       6.964  15.792  -7.343  1.00  3.75           H  
ATOM    775  HA  LEU A  54       8.248  15.518  -9.877  1.00  3.75           H  
ATOM    776 1HB  LEU A  54       6.335  13.676  -8.399  1.00  3.75           H  
ATOM    777 2HB  LEU A  54       7.251  13.197  -9.832  1.00  3.75           H  
ATOM    778  HG  LEU A  54       8.464  14.052  -7.235  1.00  3.75           H  
ATOM    779 1HD1 LEU A  54       8.900  11.686  -6.932  1.00  3.75           H  
ATOM    780 2HD1 LEU A  54       7.188  11.988  -7.040  1.00  3.75           H  
ATOM    781 3HD1 LEU A  54       8.054  11.348  -8.424  1.00  3.75           H  
ATOM    782 1HD2 LEU A  54      10.491  13.240  -8.198  1.00  3.75           H  
ATOM    783 2HD2 LEU A  54       9.611  12.899  -9.693  1.00  3.75           H  
ATOM    784 3HD2 LEU A  54       9.799  14.567  -9.150  1.00  3.75           H  
ATOM    785  N   GLN A  55       4.954  15.765  -9.917  1.00  3.93           N  
ATOM    786  CA  GLN A  55       3.858  16.044 -10.828  1.00  3.93           C  
ATOM    787  C   GLN A  55       4.133  17.341 -11.580  1.00  3.93           C  
ATOM    788  O   GLN A  55       4.006  17.386 -12.806  1.00  3.93           O  
ATOM    789  CB  GLN A  55       2.532  16.145 -10.067  1.00  3.93           C  
ATOM    790  CG  GLN A  55       1.297  16.382 -10.955  1.00  3.93           C  
ATOM    791  CD  GLN A  55       0.973  15.225 -11.900  1.00  3.93           C  
ATOM    792  OE1 GLN A  55       1.237  14.057 -11.596  1.00  3.93           O  
ATOM    793  NE2 GLN A  55       0.379  15.549 -13.049  1.00  3.93           N  
ATOM    794  H   GLN A  55       4.788  15.708  -8.909  1.00  3.93           H  
ATOM    795  HA  GLN A  55       3.791  15.233 -11.552  1.00  3.93           H  
ATOM    796 1HB  GLN A  55       2.377  15.235  -9.486  1.00  3.93           H  
ATOM    797 2HB  GLN A  55       2.588  16.971  -9.360  1.00  3.93           H  
ATOM    798 1HG  GLN A  55       0.434  16.548 -10.314  1.00  3.93           H  
ATOM    799 2HG  GLN A  55       1.477  17.273 -11.566  1.00  3.93           H  
ATOM    800 1HE2 GLN A  55       0.132  14.839 -13.706  1.00  3.93           H  
ATOM    801 2HE2 GLN A  55       0.166  16.536 -13.261  1.00  3.93           H  
ATOM    802  N   GLU A  56       4.583  18.385 -10.875  1.00  4.17           N  
ATOM    803  CA  GLU A  56       4.863  19.634 -11.574  1.00  4.17           C  
ATOM    804  C   GLU A  56       6.003  19.465 -12.580  1.00  4.17           C  
ATOM    805  O   GLU A  56       5.942  19.983 -13.696  1.00  4.17           O  
ATOM    806  CB  GLU A  56       5.245  20.760 -10.599  1.00  4.17           C  
ATOM    807  CG  GLU A  56       4.124  21.275  -9.702  1.00  4.17           C  
ATOM    808  CD  GLU A  56       4.568  22.433  -8.810  1.00  4.17           C  
ATOM    809  OE1 GLU A  56       5.721  22.805  -8.874  1.00  4.17           O  
ATOM    810  OE2 GLU A  56       3.750  22.946  -8.080  1.00  4.17           O  
ATOM    811  H   GLU A  56       4.689  18.313  -9.860  1.00  4.17           H  
ATOM    812  HA  GLU A  56       3.966  19.931 -12.120  1.00  4.17           H  
ATOM    813 1HB  GLU A  56       6.041  20.403  -9.946  1.00  4.17           H  
ATOM    814 2HB  GLU A  56       5.642  21.604 -11.160  1.00  4.17           H  
ATOM    815 1HG  GLU A  56       3.291  21.600 -10.324  1.00  4.17           H  
ATOM    816 2HG  GLU A  56       3.776  20.452  -9.076  1.00  4.17           H  
ATOM    817  N   ALA A  57       7.034  18.701 -12.207  1.00  4.49           N  
ATOM    818  CA  ALA A  57       8.171  18.501 -13.091  1.00  4.49           C  
ATOM    819  C   ALA A  57       7.706  17.846 -14.380  1.00  4.49           C  
ATOM    820  O   ALA A  57       8.091  18.265 -15.479  1.00  4.49           O  
ATOM    821  CB  ALA A  57       9.225  17.643 -12.405  1.00  4.49           C  
ATOM    822  H   ALA A  57       7.037  18.286 -11.280  1.00  4.49           H  
ATOM    823  HA  ALA A  57       8.597  19.472 -13.332  1.00  4.49           H  
ATOM    824 1HB  ALA A  57      10.076  17.512 -13.071  1.00  4.49           H  
ATOM    825 2HB  ALA A  57       9.552  18.130 -11.483  1.00  4.49           H  
ATOM    826 3HB  ALA A  57       8.797  16.669 -12.166  1.00  4.49           H  
ATOM    827  N   LEU A  58       6.810  16.873 -14.245  1.00  4.89           N  
ATOM    828  CA  LEU A  58       6.269  16.184 -15.391  1.00  4.89           C  
ATOM    829  C   LEU A  58       5.476  17.112 -16.274  1.00  4.89           C  
ATOM    830  O   LEU A  58       5.752  17.210 -17.464  1.00  4.89           O  
ATOM    831  CB  LEU A  58       5.381  15.023 -14.964  1.00  4.89           C  
ATOM    832  CG  LEU A  58       4.680  14.296 -16.108  1.00  4.89           C  
ATOM    833  CD1 LEU A  58       5.732  13.725 -17.061  1.00  4.89           C  
ATOM    834  CD2 LEU A  58       3.795  13.204 -15.521  1.00  4.89           C  
ATOM    835  H   LEU A  58       6.529  16.570 -13.311  1.00  4.89           H  
ATOM    836  HA  LEU A  58       7.102  15.782 -15.967  1.00  4.89           H  
ATOM    837 1HB  LEU A  58       5.998  14.299 -14.427  1.00  4.89           H  
ATOM    838 2HB  LEU A  58       4.620  15.393 -14.280  1.00  4.89           H  
ATOM    839  HG  LEU A  58       4.064  15.001 -16.671  1.00  4.89           H  
ATOM    840 1HD1 LEU A  58       5.237  13.213 -17.887  1.00  4.89           H  
ATOM    841 2HD1 LEU A  58       6.341  14.539 -17.457  1.00  4.89           H  
ATOM    842 3HD1 LEU A  58       6.373  13.022 -16.521  1.00  4.89           H  
ATOM    843 1HD2 LEU A  58       3.283  12.678 -16.326  1.00  4.89           H  
ATOM    844 2HD2 LEU A  58       4.415  12.501 -14.957  1.00  4.89           H  
ATOM    845 3HD2 LEU A  58       3.059  13.657 -14.852  1.00  4.89           H  
ATOM    846  N   GLU A  59       4.552  17.872 -15.690  1.00  5.38           N  
ATOM    847  CA  GLU A  59       3.706  18.744 -16.495  1.00  5.38           C  
ATOM    848  C   GLU A  59       4.541  19.771 -17.264  1.00  5.38           C  
ATOM    849  O   GLU A  59       4.222  20.115 -18.402  1.00  5.38           O  
ATOM    850  CB  GLU A  59       2.672  19.446 -15.608  1.00  5.38           C  
ATOM    851  CG  GLU A  59       1.606  18.499 -15.032  1.00  5.38           C  
ATOM    852  CD  GLU A  59       0.602  19.171 -14.118  1.00  5.38           C  
ATOM    853  OE1 GLU A  59       0.654  20.372 -13.956  1.00  5.38           O  
ATOM    854  OE2 GLU A  59      -0.202  18.456 -13.550  1.00  5.38           O  
ATOM    855  H   GLU A  59       4.401  17.796 -14.682  1.00  5.38           H  
ATOM    856  HA  GLU A  59       3.179  18.128 -17.224  1.00  5.38           H  
ATOM    857 1HB  GLU A  59       3.185  19.924 -14.769  1.00  5.38           H  
ATOM    858 2HB  GLU A  59       2.170  20.226 -16.177  1.00  5.38           H  
ATOM    859 1HG  GLU A  59       1.069  18.040 -15.860  1.00  5.38           H  
ATOM    860 2HG  GLU A  59       2.109  17.704 -14.486  1.00  5.38           H  
ATOM    861  N   LYS A  60       5.628  20.243 -16.654  1.00  5.91           N  
ATOM    862  CA  LYS A  60       6.514  21.194 -17.309  1.00  5.91           C  
ATOM    863  C   LYS A  60       7.377  20.547 -18.414  1.00  5.91           C  
ATOM    864  O   LYS A  60       7.882  21.255 -19.291  1.00  5.91           O  
ATOM    865  CB  LYS A  60       7.426  21.868 -16.279  1.00  5.91           C  
ATOM    866  CG  LYS A  60       6.715  22.812 -15.300  1.00  5.91           C  
ATOM    867  CD  LYS A  60       7.713  23.598 -14.438  1.00  5.91           C  
ATOM    868  CE  LYS A  60       8.467  22.688 -13.451  1.00  5.91           C  
ATOM    869  NZ  LYS A  60       9.318  23.482 -12.495  1.00  5.91           N  
ATOM    870  H   LYS A  60       5.831  19.951 -15.696  1.00  5.91           H  
ATOM    871  HA  LYS A  60       5.899  21.960 -17.776  1.00  5.91           H  
ATOM    872 1HB  LYS A  60       7.919  21.092 -15.685  1.00  5.91           H  
ATOM    873 2HB  LYS A  60       8.194  22.436 -16.793  1.00  5.91           H  
ATOM    874 1HG  LYS A  60       6.107  23.517 -15.865  1.00  5.91           H  
ATOM    875 2HG  LYS A  60       6.059  22.242 -14.653  1.00  5.91           H  
ATOM    876 1HD  LYS A  60       8.435  24.099 -15.082  1.00  5.91           H  
ATOM    877 2HD  LYS A  60       7.175  24.355 -13.870  1.00  5.91           H  
ATOM    878 1HE  LYS A  60       7.752  22.092 -12.881  1.00  5.91           H  
ATOM    879 2HE  LYS A  60       9.111  22.015 -14.018  1.00  5.91           H  
ATOM    880 1HZ  LYS A  60       9.833  22.848 -11.855  1.00  5.91           H  
ATOM    881 2HZ  LYS A  60       9.992  24.027 -13.003  1.00  5.91           H  
ATOM    882 3HZ  LYS A  60       8.739  24.097 -11.947  1.00  5.91           H  
ATOM    883  N   MET A  61       7.616  19.226 -18.332  1.00  6.46           N  
ATOM    884  CA  MET A  61       8.481  18.521 -19.283  1.00  6.46           C  
ATOM    885  C   MET A  61       7.765  17.844 -20.446  1.00  6.46           C  
ATOM    886  O   MET A  61       8.243  17.887 -21.585  1.00  6.46           O  
ATOM    887  CB  MET A  61       9.256  17.433 -18.552  1.00  6.46           C  
ATOM    888  CG  MET A  61      10.226  16.654 -19.417  1.00  6.46           C  
ATOM    889  SD  MET A  61      11.011  15.322 -18.513  1.00  6.46           S  
ATOM    890  CE  MET A  61       9.661  14.163 -18.415  1.00  6.46           C  
ATOM    891  H   MET A  61       7.185  18.677 -17.589  1.00  6.46           H  
ATOM    892  HA  MET A  61       9.178  19.243 -19.704  1.00  6.46           H  
ATOM    893 1HB  MET A  61       9.798  17.859 -17.726  1.00  6.46           H  
ATOM    894 2HB  MET A  61       8.543  16.720 -18.126  1.00  6.46           H  
ATOM    895 1HG  MET A  61       9.693  16.230 -20.267  1.00  6.46           H  
ATOM    896 2HG  MET A  61      11.001  17.321 -19.795  1.00  6.46           H  
ATOM    897 1HE  MET A  61       9.984  13.274 -17.869  1.00  6.46           H  
ATOM    898 2HE  MET A  61       8.824  14.625 -17.882  1.00  6.46           H  
ATOM    899 3HE  MET A  61       9.343  13.883 -19.418  1.00  6.46           H  
ATOM    900  N   ALA A  62       6.656  17.174 -20.154  1.00  6.97           N  
ATOM    901  CA  ALA A  62       5.953  16.372 -21.143  1.00  6.97           C  
ATOM    902  C   ALA A  62       4.589  15.928 -20.623  1.00  6.97           C  
ATOM    903  O   ALA A  62       3.600  16.642 -20.784  1.00  6.97           O  
ATOM    904  OXT ALA A  62       4.433  14.738 -20.349  1.00  6.97           O  
ATOM    905  CB  ALA A  62       6.792  15.146 -21.507  1.00  6.97           C  
ATOM    906  H   ALA A  62       6.306  17.205 -19.199  1.00  6.97           H  
ATOM    907  HA  ALA A  62       5.795  16.987 -22.031  1.00  6.97           H  
ATOM    908 1HB  ALA A  62       6.268  14.561 -22.261  1.00  6.97           H  
ATOM    909 2HB  ALA A  62       7.759  15.453 -21.901  1.00  6.97           H  
ATOM    910 3HB  ALA A  62       6.943  14.539 -20.615  1.00  6.97           H  
TER     911
ENDMDL

REMARK ID 654378 MODEL 3 nmb-54k6
PFRMAT TS
TARGET nmb-54k6
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   ASP A   1       1.909   1.303  -0.388  1.00  6.04           N  
ATOM      2  CA  ASP A   1       3.191   1.257  -1.074  1.00  6.04           C  
ATOM      3  C   ASP A   1       3.843   2.630  -1.213  1.00  6.04           C  
ATOM      4  O   ASP A   1       5.036   2.758  -0.922  1.00  6.04           O  
ATOM      5  CB  ASP A   1       3.072   0.580  -2.446  1.00  6.04           C  
ATOM      6  CG  ASP A   1       2.752  -0.931  -2.352  1.00  6.04           C  
ATOM      7  OD1 ASP A   1       3.192  -1.557  -1.409  1.00  6.04           O  
ATOM      8  OD2 ASP A   1       2.103  -1.443  -3.236  1.00  6.04           O  
ATOM      9 1H   ASP A   1       1.581   0.370  -0.204  1.00  6.04           H  
ATOM     10 2H   ASP A   1       2.010   1.812   0.475  1.00  6.04           H  
ATOM     11 3H   ASP A   1       1.233   1.781  -0.972  1.00  6.04           H  
ATOM     12  HA  ASP A   1       3.861   0.639  -0.477  1.00  6.04           H  
ATOM     13 1HB  ASP A   1       2.276   1.068  -3.015  1.00  6.04           H  
ATOM     14 2HB  ASP A   1       4.000   0.712  -3.001  1.00  6.04           H  
ATOM     15  N   GLY A   2       3.100   3.666  -1.646  1.00  5.49           N  
ATOM     16  CA  GLY A   2       3.757   4.987  -1.756  1.00  5.49           C  
ATOM     17  C   GLY A   2       3.146   5.992  -2.745  1.00  5.49           C  
ATOM     18  O   GLY A   2       1.973   5.901  -3.114  1.00  5.49           O  
ATOM     19  H   GLY A   2       2.109   3.543  -1.890  1.00  5.49           H  
ATOM     20 1HA  GLY A   2       3.773   5.448  -0.765  1.00  5.49           H  
ATOM     21 2HA  GLY A   2       4.803   4.839  -2.021  1.00  5.49           H  
ATOM     22  N   GLU A   3       3.989   6.918  -3.217  1.00  4.87           N  
ATOM     23  CA  GLU A   3       3.631   8.052  -4.083  1.00  4.87           C  
ATOM     24  C   GLU A   3       2.656   7.776  -5.213  1.00  4.87           C  
ATOM     25  O   GLU A   3       1.799   8.610  -5.483  1.00  4.87           O  
ATOM     26  CB  GLU A   3       4.890   8.659  -4.717  1.00  4.87           C  
ATOM     27  CG  GLU A   3       4.606   9.870  -5.623  1.00  4.87           C  
ATOM     28  CD  GLU A   3       5.854  10.488  -6.237  1.00  4.87           C  
ATOM     29  OE1 GLU A   3       6.932   9.995  -6.001  1.00  4.87           O  
ATOM     30  OE2 GLU A   3       5.715  11.456  -6.949  1.00  4.87           O  
ATOM     31  H   GLU A   3       4.938   6.919  -2.841  1.00  4.87           H  
ATOM     32  HA  GLU A   3       3.184   8.810  -3.442  1.00  4.87           H  
ATOM     33 1HB  GLU A   3       5.561   8.997  -3.927  1.00  4.87           H  
ATOM     34 2HB  GLU A   3       5.418   7.900  -5.295  1.00  4.87           H  
ATOM     35 1HG  GLU A   3       3.934   9.561  -6.427  1.00  4.87           H  
ATOM     36 2HG  GLU A   3       4.093  10.625  -5.032  1.00  4.87           H  
ATOM     37  N   GLU A   4       2.769   6.645  -5.902  1.00  4.27           N  
ATOM     38  CA  GLU A   4       1.846   6.429  -7.012  1.00  4.27           C  
ATOM     39  C   GLU A   4       0.398   6.398  -6.520  1.00  4.27           C  
ATOM     40  O   GLU A   4      -0.505   6.902  -7.197  1.00  4.27           O  
ATOM     41  CB  GLU A   4       2.151   5.105  -7.717  1.00  4.27           C  
ATOM     42  CG  GLU A   4       3.457   5.089  -8.515  1.00  4.27           C  
ATOM     43  CD  GLU A   4       3.756   3.739  -9.143  1.00  4.27           C  
ATOM     44  OE1 GLU A   4       3.046   2.801  -8.864  1.00  4.27           O  
ATOM     45  OE2 GLU A   4       4.694   3.653  -9.902  1.00  4.27           O  
ATOM     46  H   GLU A   4       3.477   5.968  -5.664  1.00  4.27           H  
ATOM     47  HA  GLU A   4       1.953   7.246  -7.722  1.00  4.27           H  
ATOM     48 1HB  GLU A   4       2.199   4.306  -6.975  1.00  4.27           H  
ATOM     49 2HB  GLU A   4       1.336   4.865  -8.400  1.00  4.27           H  
ATOM     50 1HG  GLU A   4       3.392   5.836  -9.306  1.00  4.27           H  
ATOM     51 2HG  GLU A   4       4.277   5.371  -7.854  1.00  4.27           H  
ATOM     52  N   GLU A   5       0.185   5.813  -5.339  1.00  3.75           N  
ATOM     53  CA  GLU A   5      -1.138   5.682  -4.750  1.00  3.75           C  
ATOM     54  C   GLU A   5      -1.602   7.032  -4.276  1.00  3.75           C  
ATOM     55  O   GLU A   5      -2.764   7.400  -4.438  1.00  3.75           O  
ATOM     56  CB  GLU A   5      -1.087   4.713  -3.577  1.00  3.75           C  
ATOM     57  CG  GLU A   5      -0.820   3.283  -3.961  1.00  3.75           C  
ATOM     58  CD  GLU A   5      -0.526   2.424  -2.779  1.00  3.75           C  
ATOM     59  OE1 GLU A   5       0.355   2.777  -1.996  1.00  3.75           O  
ATOM     60  OE2 GLU A   5      -1.171   1.418  -2.628  1.00  3.75           O  
ATOM     61  H   GLU A   5       0.984   5.490  -4.802  1.00  3.75           H  
ATOM     62  HA  GLU A   5      -1.830   5.314  -5.508  1.00  3.75           H  
ATOM     63 1HB  GLU A   5      -0.325   5.023  -2.874  1.00  3.75           H  
ATOM     64 2HB  GLU A   5      -2.040   4.741  -3.049  1.00  3.75           H  
ATOM     65 1HG  GLU A   5      -1.691   2.888  -4.484  1.00  3.75           H  
ATOM     66 2HG  GLU A   5       0.028   3.257  -4.648  1.00  3.75           H  
ATOM     67  N   VAL A   6      -0.661   7.798  -3.735  1.00  3.35           N  
ATOM     68  CA  VAL A   6      -0.959   9.120  -3.204  1.00  3.35           C  
ATOM     69  C   VAL A   6      -1.439   9.979  -4.363  1.00  3.35           C  
ATOM     70  O   VAL A   6      -2.422  10.715  -4.253  1.00  3.35           O  
ATOM     71  CB  VAL A   6       0.296   9.752  -2.590  1.00  3.35           C  
ATOM     72  CG1 VAL A   6       0.017  11.172  -2.164  1.00  3.35           C  
ATOM     73  CG2 VAL A   6       0.783   8.898  -1.454  1.00  3.35           C  
ATOM     74  H   VAL A   6       0.279   7.402  -3.651  1.00  3.35           H  
ATOM     75  HA  VAL A   6      -1.748   9.040  -2.452  1.00  3.35           H  
ATOM     76  HB  VAL A   6       1.064   9.804  -3.347  1.00  3.35           H  
ATOM     77 1HG1 VAL A   6       0.929  11.608  -1.759  1.00  3.35           H  
ATOM     78 2HG1 VAL A   6      -0.312  11.743  -3.029  1.00  3.35           H  
ATOM     79 3HG1 VAL A   6      -0.763  11.177  -1.398  1.00  3.35           H  
ATOM     80 1HG2 VAL A   6       1.683   9.329  -1.034  1.00  3.35           H  
ATOM     81 2HG2 VAL A   6       0.018   8.840  -0.689  1.00  3.35           H  
ATOM     82 3HG2 VAL A   6       0.998   7.896  -1.818  1.00  3.35           H  
ATOM     83  N   GLY A   7      -0.735   9.849  -5.487  1.00  3.04           N  
ATOM     84  CA  GLY A   7      -1.059  10.526  -6.721  1.00  3.04           C  
ATOM     85  C   GLY A   7      -2.479  10.182  -7.144  1.00  3.04           C  
ATOM     86  O   GLY A   7      -3.298  11.085  -7.325  1.00  3.04           O  
ATOM     87  H   GLY A   7       0.081   9.241  -5.481  1.00  3.04           H  
ATOM     88 1HA  GLY A   7      -0.953  11.602  -6.593  1.00  3.04           H  
ATOM     89 2HA  GLY A   7      -0.358  10.212  -7.496  1.00  3.04           H  
ATOM     90  N   GLU A   8      -2.791   8.884  -7.273  1.00  2.83           N  
ATOM     91  CA  GLU A   8      -4.143   8.523  -7.696  1.00  2.83           C  
ATOM     92  C   GLU A   8      -5.202   9.017  -6.713  1.00  2.83           C  
ATOM     93  O   GLU A   8      -6.251   9.509  -7.140  1.00  2.83           O  
ATOM     94  CB  GLU A   8      -4.295   7.004  -7.877  1.00  2.83           C  
ATOM     95  CG  GLU A   8      -3.576   6.412  -9.105  1.00  2.83           C  
ATOM     96  CD  GLU A   8      -3.788   4.904  -9.272  1.00  2.83           C  
ATOM     97  OE1 GLU A   8      -4.375   4.295  -8.405  1.00  2.83           O  
ATOM     98  OE2 GLU A   8      -3.371   4.376 -10.280  1.00  2.83           O  
ATOM     99  H   GLU A   8      -2.085   8.165  -7.109  1.00  2.83           H  
ATOM    100  HA  GLU A   8      -4.332   9.000  -8.659  1.00  2.83           H  
ATOM    101 1HB  GLU A   8      -3.895   6.502  -6.994  1.00  2.83           H  
ATOM    102 2HB  GLU A   8      -5.353   6.750  -7.946  1.00  2.83           H  
ATOM    103 1HG  GLU A   8      -3.934   6.922 -10.000  1.00  2.83           H  
ATOM    104 2HG  GLU A   8      -2.509   6.614  -9.009  1.00  2.83           H  
ATOM    105  N   GLU A   9      -4.949   8.934  -5.403  1.00  2.70           N  
ATOM    106  CA  GLU A   9      -5.955   9.432  -4.475  1.00  2.70           C  
ATOM    107  C   GLU A   9      -6.136  10.932  -4.654  1.00  2.70           C  
ATOM    108  O   GLU A   9      -7.262  11.434  -4.595  1.00  2.70           O  
ATOM    109  CB  GLU A   9      -5.639   9.088  -3.010  1.00  2.70           C  
ATOM    110  CG  GLU A   9      -5.810   7.593  -2.645  1.00  2.70           C  
ATOM    111  CD  GLU A   9      -5.564   7.280  -1.168  1.00  2.70           C  
ATOM    112  OE1 GLU A   9      -5.145   8.156  -0.446  1.00  2.70           O  
ATOM    113  OE2 GLU A   9      -5.818   6.165  -0.769  1.00  2.70           O  
ATOM    114  H   GLU A   9      -4.081   8.517  -5.063  1.00  2.70           H  
ATOM    115  HA  GLU A   9      -6.904   8.954  -4.721  1.00  2.70           H  
ATOM    116 1HB  GLU A   9      -4.603   9.364  -2.795  1.00  2.70           H  
ATOM    117 2HB  GLU A   9      -6.280   9.672  -2.352  1.00  2.70           H  
ATOM    118 1HG  GLU A   9      -6.823   7.286  -2.904  1.00  2.70           H  
ATOM    119 2HG  GLU A   9      -5.120   7.009  -3.253  1.00  2.70           H  
ATOM    120  N   ALA A  10      -5.044  11.663  -4.902  1.00  2.61           N  
ATOM    121  CA  ALA A  10      -5.179  13.090  -5.106  1.00  2.61           C  
ATOM    122  C   ALA A  10      -6.035  13.358  -6.323  1.00  2.61           C  
ATOM    123  O   ALA A  10      -6.941  14.189  -6.281  1.00  2.61           O  
ATOM    124  CB  ALA A  10      -3.817  13.756  -5.258  1.00  2.61           C  
ATOM    125  H   ALA A  10      -4.120  11.233  -4.924  1.00  2.61           H  
ATOM    126  HA  ALA A  10      -5.698  13.496  -4.263  1.00  2.61           H  
ATOM    127 1HB  ALA A  10      -3.949  14.829  -5.396  1.00  2.61           H  
ATOM    128 2HB  ALA A  10      -3.211  13.577  -4.378  1.00  2.61           H  
ATOM    129 3HB  ALA A  10      -3.312  13.342  -6.126  1.00  2.61           H  
ATOM    130  N   GLU A  11      -5.825  12.589  -7.394  1.00  2.55           N  
ATOM    131  CA  GLU A  11      -6.629  12.810  -8.585  1.00  2.55           C  
ATOM    132  C   GLU A  11      -8.107  12.532  -8.314  1.00  2.55           C  
ATOM    133  O   GLU A  11      -8.973  13.271  -8.799  1.00  2.55           O  
ATOM    134  CB  GLU A  11      -6.129  11.953  -9.762  1.00  2.55           C  
ATOM    135  CG  GLU A  11      -4.768  12.397 -10.352  1.00  2.55           C  
ATOM    136  CD  GLU A  11      -4.304  11.547 -11.540  1.00  2.55           C  
ATOM    137  OE1 GLU A  11      -4.964  10.584 -11.866  1.00  2.55           O  
ATOM    138  OE2 GLU A  11      -3.297  11.879 -12.122  1.00  2.55           O  
ATOM    139  H   GLU A  11      -5.077  11.897  -7.385  1.00  2.55           H  
ATOM    140  HA  GLU A  11      -6.533  13.855  -8.869  1.00  2.55           H  
ATOM    141 1HB  GLU A  11      -6.024  10.920  -9.432  1.00  2.55           H  
ATOM    142 2HB  GLU A  11      -6.866  11.970 -10.561  1.00  2.55           H  
ATOM    143 1HG  GLU A  11      -4.848  13.435 -10.673  1.00  2.55           H  
ATOM    144 2HG  GLU A  11      -4.016  12.348  -9.565  1.00  2.55           H  
ATOM    145  N   GLU A  12      -8.418  11.491  -7.528  1.00  2.53           N  
ATOM    146  CA  GLU A  12      -9.822  11.211  -7.237  1.00  2.53           C  
ATOM    147  C   GLU A  12     -10.461  12.306  -6.380  1.00  2.53           C  
ATOM    148  O   GLU A  12     -11.590  12.727  -6.657  1.00  2.53           O  
ATOM    149  CB  GLU A  12     -10.020   9.842  -6.559  1.00  2.53           C  
ATOM    150  CG  GLU A  12      -9.779   8.614  -7.461  1.00  2.53           C  
ATOM    151  CD  GLU A  12     -10.064   7.281  -6.762  1.00  2.53           C  
ATOM    152  OE1 GLU A  12     -10.343   7.285  -5.584  1.00  2.53           O  
ATOM    153  OE2 GLU A  12     -10.017   6.266  -7.422  1.00  2.53           O  
ATOM    154  H   GLU A  12      -7.676  10.890  -7.163  1.00  2.53           H  
ATOM    155  HA  GLU A  12     -10.356  11.184  -8.186  1.00  2.53           H  
ATOM    156 1HB  GLU A  12      -9.332   9.765  -5.712  1.00  2.53           H  
ATOM    157 2HB  GLU A  12     -11.031   9.776  -6.161  1.00  2.53           H  
ATOM    158 1HG  GLU A  12     -10.419   8.696  -8.340  1.00  2.53           H  
ATOM    159 2HG  GLU A  12      -8.743   8.629  -7.799  1.00  2.53           H  
ATOM    160  N   GLU A  13      -9.730  12.819  -5.378  1.00  2.56           N  
ATOM    161  CA  GLU A  13     -10.312  13.856  -4.524  1.00  2.56           C  
ATOM    162  C   GLU A  13     -10.484  15.159  -5.285  1.00  2.56           C  
ATOM    163  O   GLU A  13     -11.488  15.861  -5.098  1.00  2.56           O  
ATOM    164  CB  GLU A  13      -9.475  14.080  -3.269  1.00  2.56           C  
ATOM    165  CG  GLU A  13      -9.512  12.919  -2.264  1.00  2.56           C  
ATOM    166  CD  GLU A  13     -10.920  12.602  -1.826  1.00  2.56           C  
ATOM    167  OE1 GLU A  13     -11.631  13.517  -1.504  1.00  2.56           O  
ATOM    168  OE2 GLU A  13     -11.282  11.446  -1.801  1.00  2.56           O  
ATOM    169  H   GLU A  13      -8.794  12.452  -5.192  1.00  2.56           H  
ATOM    170  HA  GLU A  13     -11.297  13.521  -4.209  1.00  2.56           H  
ATOM    171 1HB  GLU A  13      -8.441  14.240  -3.565  1.00  2.56           H  
ATOM    172 2HB  GLU A  13      -9.814  14.978  -2.755  1.00  2.56           H  
ATOM    173 1HG  GLU A  13      -9.068  12.032  -2.716  1.00  2.56           H  
ATOM    174 2HG  GLU A  13      -8.923  13.189  -1.388  1.00  2.56           H  
ATOM    175  N   ILE A  14      -9.549  15.459  -6.185  1.00  2.65           N  
ATOM    176  CA  ILE A  14      -9.668  16.649  -6.995  1.00  2.65           C  
ATOM    177  C   ILE A  14     -10.867  16.494  -7.913  1.00  2.65           C  
ATOM    178  O   ILE A  14     -11.686  17.403  -7.993  1.00  2.65           O  
ATOM    179  CB  ILE A  14      -8.404  16.923  -7.815  1.00  2.65           C  
ATOM    180  CG1 ILE A  14      -7.253  17.301  -6.885  1.00  2.65           C  
ATOM    181  CG2 ILE A  14      -8.685  18.046  -8.783  1.00  2.65           C  
ATOM    182  CD1 ILE A  14      -5.914  17.286  -7.561  1.00  2.65           C  
ATOM    183  H   ILE A  14      -8.728  14.860  -6.288  1.00  2.65           H  
ATOM    184  HA  ILE A  14      -9.839  17.505  -6.345  1.00  2.65           H  
ATOM    185  HB  ILE A  14      -8.112  16.020  -8.355  1.00  2.65           H  
ATOM    186 1HG1 ILE A  14      -7.428  18.305  -6.492  1.00  2.65           H  
ATOM    187 2HG1 ILE A  14      -7.233  16.608  -6.053  1.00  2.65           H  
ATOM    188 1HG2 ILE A  14      -7.794  18.256  -9.370  1.00  2.65           H  
ATOM    189 2HG2 ILE A  14      -9.500  17.756  -9.446  1.00  2.65           H  
ATOM    190 3HG2 ILE A  14      -8.968  18.916  -8.222  1.00  2.65           H  
ATOM    191 1HD1 ILE A  14      -5.140  17.562  -6.852  1.00  2.65           H  
ATOM    192 2HD1 ILE A  14      -5.718  16.281  -7.938  1.00  2.65           H  
ATOM    193 3HD1 ILE A  14      -5.919  17.993  -8.384  1.00  2.65           H  
ATOM    194  N   GLY A  15     -11.008  15.328  -8.563  1.00  2.82           N  
ATOM    195  CA  GLY A  15     -12.149  15.072  -9.437  1.00  2.82           C  
ATOM    196  C   GLY A  15     -13.459  15.220  -8.662  1.00  2.82           C  
ATOM    197  O   GLY A  15     -14.455  15.723  -9.195  1.00  2.82           O  
ATOM    198  H   GLY A  15     -10.298  14.602  -8.471  1.00  2.82           H  
ATOM    199 1HA  GLY A  15     -12.130  15.764 -10.279  1.00  2.82           H  
ATOM    200 2HA  GLY A  15     -12.069  14.063  -9.841  1.00  2.82           H  
ATOM    201  N   GLY A  16     -13.446  14.819  -7.385  1.00  3.10           N  
ATOM    202  CA  GLY A  16     -14.594  14.974  -6.504  1.00  3.10           C  
ATOM    203  C   GLY A  16     -14.942  16.455  -6.424  1.00  3.10           C  
ATOM    204  O   GLY A  16     -16.074  16.864  -6.704  1.00  3.10           O  
ATOM    205  H   GLY A  16     -12.614  14.358  -7.021  1.00  3.10           H  
ATOM    206 1HA  GLY A  16     -15.440  14.399  -6.879  1.00  3.10           H  
ATOM    207 2HA  GLY A  16     -14.338  14.597  -5.513  1.00  3.10           H  
ATOM    208  N   ALA A  17     -13.948  17.263  -6.063  1.00  3.48           N  
ATOM    209  CA  ALA A  17     -14.113  18.702  -5.948  1.00  3.48           C  
ATOM    210  C   ALA A  17     -14.558  19.320  -7.284  1.00  3.48           C  
ATOM    211  O   ALA A  17     -15.361  20.258  -7.307  1.00  3.48           O  
ATOM    212  CB  ALA A  17     -12.825  19.314  -5.441  1.00  3.48           C  
ATOM    213  H   ALA A  17     -13.038  16.846  -5.850  1.00  3.48           H  
ATOM    214  HA  ALA A  17     -14.900  18.891  -5.217  1.00  3.48           H  
ATOM    215 1HB  ALA A  17     -12.960  20.386  -5.313  1.00  3.48           H  
ATOM    216 2HB  ALA A  17     -12.559  18.868  -4.485  1.00  3.48           H  
ATOM    217 3HB  ALA A  17     -12.032  19.120  -6.151  1.00  3.48           H  
ATOM    218  N   VAL A  18     -14.067  18.790  -8.416  1.00  3.93           N  
ATOM    219  CA  VAL A  18     -14.487  19.304  -9.724  1.00  3.93           C  
ATOM    220  C   VAL A  18     -15.954  19.028  -9.960  1.00  3.93           C  
ATOM    221  O   VAL A  18     -16.718  19.931 -10.308  1.00  3.93           O  
ATOM    222  CB  VAL A  18     -13.691  18.665 -10.879  1.00  3.93           C  
ATOM    223  CG1 VAL A  18     -14.298  19.073 -12.202  1.00  3.93           C  
ATOM    224  CG2 VAL A  18     -12.241  19.101 -10.841  1.00  3.93           C  
ATOM    225  H   VAL A  18     -13.378  18.040  -8.356  1.00  3.93           H  
ATOM    226  HA  VAL A  18     -14.344  20.380  -9.752  1.00  3.93           H  
ATOM    227  HB  VAL A  18     -13.753  17.587 -10.793  1.00  3.93           H  
ATOM    228 1HG1 VAL A  18     -13.744  18.606 -13.018  1.00  3.93           H  
ATOM    229 2HG1 VAL A  18     -15.338  18.750 -12.242  1.00  3.93           H  
ATOM    230 3HG1 VAL A  18     -14.248  20.155 -12.301  1.00  3.93           H  
ATOM    231 1HG2 VAL A  18     -11.698  18.628 -11.660  1.00  3.93           H  
ATOM    232 2HG2 VAL A  18     -12.198  20.172 -10.955  1.00  3.93           H  
ATOM    233 3HG2 VAL A  18     -11.792  18.819  -9.904  1.00  3.93           H  
ATOM    234  N   SER A  19     -16.367  17.790  -9.702  1.00  4.39           N  
ATOM    235  CA  SER A  19     -17.738  17.350  -9.899  1.00  4.39           C  
ATOM    236  C   SER A  19     -18.702  18.167  -9.049  1.00  4.39           C  
ATOM    237  O   SER A  19     -19.818  18.475  -9.475  1.00  4.39           O  
ATOM    238  CB  SER A  19     -17.854  15.881  -9.548  1.00  4.39           C  
ATOM    239  OG  SER A  19     -17.082  15.096 -10.423  1.00  4.39           O  
ATOM    240  H   SER A  19     -15.683  17.103  -9.387  1.00  4.39           H  
ATOM    241  HA  SER A  19     -17.999  17.488 -10.948  1.00  4.39           H  
ATOM    242 1HB  SER A  19     -17.517  15.724  -8.524  1.00  4.39           H  
ATOM    243 2HB  SER A  19     -18.897  15.577  -9.602  1.00  4.39           H  
ATOM    244  HG  SER A  19     -16.148  15.290 -10.188  1.00  4.39           H  
ATOM    245  N   LYS A  20     -18.257  18.541  -7.850  1.00  4.78           N  
ATOM    246  CA  LYS A  20     -19.067  19.308  -6.921  1.00  4.78           C  
ATOM    247  C   LYS A  20     -18.962  20.828  -7.129  1.00  4.78           C  
ATOM    248  O   LYS A  20     -19.612  21.590  -6.411  1.00  4.78           O  
ATOM    249  CB  LYS A  20     -18.677  18.958  -5.485  1.00  4.78           C  
ATOM    250  CG  LYS A  20     -18.966  17.500  -5.099  1.00  4.78           C  
ATOM    251  CD  LYS A  20     -18.592  17.207  -3.655  1.00  4.78           C  
ATOM    252  CE  LYS A  20     -18.749  15.723  -3.336  1.00  4.78           C  
ATOM    253  NZ  LYS A  20     -20.141  15.236  -3.589  1.00  4.78           N  
ATOM    254  H   LYS A  20     -17.332  18.225  -7.551  1.00  4.78           H  
ATOM    255  HA  LYS A  20     -20.109  19.028  -7.074  1.00  4.78           H  
ATOM    256 1HB  LYS A  20     -17.602  19.129  -5.355  1.00  4.78           H  
ATOM    257 2HB  LYS A  20     -19.202  19.611  -4.793  1.00  4.78           H  
ATOM    258 1HG  LYS A  20     -20.028  17.296  -5.237  1.00  4.78           H  
ATOM    259 2HG  LYS A  20     -18.405  16.835  -5.750  1.00  4.78           H  
ATOM    260 1HD  LYS A  20     -17.551  17.494  -3.496  1.00  4.78           H  
ATOM    261 2HD  LYS A  20     -19.220  17.789  -2.980  1.00  4.78           H  
ATOM    262 1HE  LYS A  20     -18.053  15.153  -3.952  1.00  4.78           H  
ATOM    263 2HE  LYS A  20     -18.507  15.560  -2.286  1.00  4.78           H  
ATOM    264 1HZ  LYS A  20     -20.202  14.252  -3.366  1.00  4.78           H  
ATOM    265 2HZ  LYS A  20     -20.797  15.751  -3.022  1.00  4.78           H  
ATOM    266 3HZ  LYS A  20     -20.364  15.374  -4.566  1.00  4.78           H  
ATOM    267  N   GLY A  21     -18.139  21.281  -8.085  1.00  4.95           N  
ATOM    268  CA  GLY A  21     -17.997  22.713  -8.344  1.00  4.95           C  
ATOM    269  C   GLY A  21     -17.226  23.491  -7.277  1.00  4.95           C  
ATOM    270  O   GLY A  21     -17.538  24.662  -7.033  1.00  4.95           O  
ATOM    271  H   GLY A  21     -17.626  20.635  -8.680  1.00  4.95           H  
ATOM    272 1HA  GLY A  21     -17.498  22.836  -9.304  1.00  4.95           H  
ATOM    273 2HA  GLY A  21     -18.985  23.148  -8.462  1.00  4.95           H  
ATOM    274  N   ASP A  22     -16.248  22.871  -6.614  1.00  4.85           N  
ATOM    275  CA  ASP A  22     -15.524  23.562  -5.549  1.00  4.85           C  
ATOM    276  C   ASP A  22     -14.032  23.860  -5.849  1.00  4.85           C  
ATOM    277  O   ASP A  22     -13.156  23.084  -5.449  1.00  4.85           O  
ATOM    278  CB  ASP A  22     -15.651  22.720  -4.282  1.00  4.85           C  
ATOM    279  CG  ASP A  22     -15.025  23.330  -3.054  1.00  4.85           C  
ATOM    280  OD1 ASP A  22     -14.062  24.072  -3.162  1.00  4.85           O  
ATOM    281  OD2 ASP A  22     -15.521  23.045  -1.966  1.00  4.85           O  
ATOM    282  H   ASP A  22     -16.012  21.905  -6.846  1.00  4.85           H  
ATOM    283  HA  ASP A  22     -16.059  24.476  -5.340  1.00  4.85           H  
ATOM    284 1HB  ASP A  22     -16.711  22.542  -4.081  1.00  4.85           H  
ATOM    285 2HB  ASP A  22     -15.187  21.747  -4.462  1.00  4.85           H  
ATOM    286  N   PRO A  23     -13.703  25.031  -6.459  1.00  4.53           N  
ATOM    287  CA  PRO A  23     -12.364  25.423  -6.867  1.00  4.53           C  
ATOM    288  C   PRO A  23     -11.441  25.696  -5.698  1.00  4.53           C  
ATOM    289  O   PRO A  23     -10.222  25.684  -5.854  1.00  4.53           O  
ATOM    290  CB  PRO A  23     -12.610  26.699  -7.678  1.00  4.53           C  
ATOM    291  CG  PRO A  23     -13.896  27.263  -7.138  1.00  4.53           C  
ATOM    292  CD  PRO A  23     -14.731  26.060  -6.753  1.00  4.53           C  
ATOM    293  HA  PRO A  23     -11.940  24.661  -7.505  1.00  4.53           H  
ATOM    294 1HB  PRO A  23     -11.759  27.390  -7.554  1.00  4.53           H  
ATOM    295 2HB  PRO A  23     -12.671  26.454  -8.747  1.00  4.53           H  
ATOM    296 1HG  PRO A  23     -13.689  27.918  -6.272  1.00  4.53           H  
ATOM    297 2HG  PRO A  23     -14.385  27.889  -7.897  1.00  4.53           H  
ATOM    298 1HD  PRO A  23     -15.301  26.347  -5.864  1.00  4.53           H  
ATOM    299 2HD  PRO A  23     -15.370  25.749  -7.586  1.00  4.53           H  
ATOM    300  N   GLU A  24     -11.999  25.942  -4.514  1.00  4.08           N  
ATOM    301  CA  GLU A  24     -11.136  26.242  -3.387  1.00  4.08           C  
ATOM    302  C   GLU A  24     -10.402  24.984  -2.965  1.00  4.08           C  
ATOM    303  O   GLU A  24      -9.206  25.018  -2.677  1.00  4.08           O  
ATOM    304  CB  GLU A  24     -11.937  26.832  -2.222  1.00  4.08           C  
ATOM    305  CG  GLU A  24     -12.511  28.225  -2.501  1.00  4.08           C  
ATOM    306  CD  GLU A  24     -13.311  28.801  -1.345  1.00  4.08           C  
ATOM    307  OE1 GLU A  24     -13.494  28.123  -0.360  1.00  4.08           O  
ATOM    308  OE2 GLU A  24     -13.732  29.930  -1.454  1.00  4.08           O  
ATOM    309  H   GLU A  24     -13.003  25.909  -4.379  1.00  4.08           H  
ATOM    310  HA  GLU A  24     -10.394  26.977  -3.702  1.00  4.08           H  
ATOM    311 1HB  GLU A  24     -12.770  26.163  -1.985  1.00  4.08           H  
ATOM    312 2HB  GLU A  24     -11.305  26.895  -1.341  1.00  4.08           H  
ATOM    313 1HG  GLU A  24     -11.688  28.901  -2.731  1.00  4.08           H  
ATOM    314 2HG  GLU A  24     -13.151  28.165  -3.383  1.00  4.08           H  
ATOM    315  N   LYS A  25     -11.114  23.851  -2.991  1.00  3.61           N  
ATOM    316  CA  LYS A  25     -10.490  22.598  -2.590  1.00  3.61           C  
ATOM    317  C   LYS A  25      -9.615  22.072  -3.703  1.00  3.61           C  
ATOM    318  O   LYS A  25      -8.581  21.454  -3.441  1.00  3.61           O  
ATOM    319  CB  LYS A  25     -11.543  21.580  -2.211  1.00  3.61           C  
ATOM    320  CG  LYS A  25     -12.265  21.943  -0.962  1.00  3.61           C  
ATOM    321  CD  LYS A  25     -13.266  20.923  -0.613  1.00  3.61           C  
ATOM    322  CE  LYS A  25     -14.064  21.341   0.596  1.00  3.61           C  
ATOM    323  NZ  LYS A  25     -14.911  22.538   0.331  1.00  3.61           N  
ATOM    324  H   LYS A  25     -12.117  23.884  -3.229  1.00  3.61           H  
ATOM    325  HA  LYS A  25      -9.861  22.783  -1.723  1.00  3.61           H  
ATOM    326 1HB  LYS A  25     -12.280  21.505  -3.015  1.00  3.61           H  
ATOM    327 2HB  LYS A  25     -11.085  20.599  -2.081  1.00  3.61           H  
ATOM    328 1HG  LYS A  25     -11.556  22.050  -0.141  1.00  3.61           H  
ATOM    329 2HG  LYS A  25     -12.773  22.900  -1.113  1.00  3.61           H  
ATOM    330 1HD  LYS A  25     -13.949  20.795  -1.458  1.00  3.61           H  
ATOM    331 2HD  LYS A  25     -12.771  19.974  -0.408  1.00  3.61           H  
ATOM    332 1HE  LYS A  25     -14.697  20.530   0.876  1.00  3.61           H  
ATOM    333 2HE  LYS A  25     -13.385  21.567   1.412  1.00  3.61           H  
ATOM    334 1HZ  LYS A  25     -15.438  22.782   1.141  1.00  3.61           H  
ATOM    335 2HZ  LYS A  25     -14.342  23.323   0.047  1.00  3.61           H  
ATOM    336 3HZ  LYS A  25     -15.559  22.348  -0.449  1.00  3.61           H  
ATOM    337  N   ILE A  26      -9.970  22.364  -4.950  1.00  3.19           N  
ATOM    338  CA  ILE A  26      -9.123  21.923  -6.043  1.00  3.19           C  
ATOM    339  C   ILE A  26      -7.774  22.610  -5.937  1.00  3.19           C  
ATOM    340  O   ILE A  26      -6.728  21.949  -5.949  1.00  3.19           O  
ATOM    341  CB  ILE A  26      -9.754  22.267  -7.394  1.00  3.19           C  
ATOM    342  CG1 ILE A  26     -10.988  21.454  -7.569  1.00  3.19           C  
ATOM    343  CG2 ILE A  26      -8.782  22.069  -8.522  1.00  3.19           C  
ATOM    344  CD1 ILE A  26     -11.838  21.868  -8.695  1.00  3.19           C  
ATOM    345  H   ILE A  26     -10.852  22.855  -5.132  1.00  3.19           H  
ATOM    346  HA  ILE A  26      -8.978  20.845  -5.970  1.00  3.19           H  
ATOM    347  HB  ILE A  26     -10.056  23.306  -7.381  1.00  3.19           H  
ATOM    348 1HG1 ILE A  26     -10.721  20.409  -7.707  1.00  3.19           H  
ATOM    349 2HG1 ILE A  26     -11.575  21.548  -6.674  1.00  3.19           H  
ATOM    350 1HG2 ILE A  26      -9.260  22.336  -9.462  1.00  3.19           H  
ATOM    351 2HG2 ILE A  26      -7.925  22.710  -8.359  1.00  3.19           H  
ATOM    352 3HG2 ILE A  26      -8.460  21.045  -8.563  1.00  3.19           H  
ATOM    353 1HD1 ILE A  26     -12.684  21.236  -8.706  1.00  3.19           H  
ATOM    354 2HD1 ILE A  26     -12.160  22.876  -8.584  1.00  3.19           H  
ATOM    355 3HD1 ILE A  26     -11.282  21.765  -9.617  1.00  3.19           H  
ATOM    356  N   GLU A  27      -7.796  23.938  -5.777  1.00  2.87           N  
ATOM    357  CA  GLU A  27      -6.561  24.684  -5.649  1.00  2.87           C  
ATOM    358  C   GLU A  27      -5.800  24.310  -4.381  1.00  2.87           C  
ATOM    359  O   GLU A  27      -4.580  24.179  -4.423  1.00  2.87           O  
ATOM    360  CB  GLU A  27      -6.832  26.196  -5.705  1.00  2.87           C  
ATOM    361  CG  GLU A  27      -7.250  26.708  -7.101  1.00  2.87           C  
ATOM    362  CD  GLU A  27      -7.537  28.206  -7.155  1.00  2.87           C  
ATOM    363  OE1 GLU A  27      -7.581  28.831  -6.119  1.00  2.87           O  
ATOM    364  OE2 GLU A  27      -7.694  28.721  -8.242  1.00  2.87           O  
ATOM    365  H   GLU A  27      -8.683  24.445  -5.760  1.00  2.87           H  
ATOM    366  HA  GLU A  27      -5.927  24.432  -6.499  1.00  2.87           H  
ATOM    367 1HB  GLU A  27      -7.629  26.444  -5.000  1.00  2.87           H  
ATOM    368 2HB  GLU A  27      -5.938  26.739  -5.397  1.00  2.87           H  
ATOM    369 1HG  GLU A  27      -6.456  26.477  -7.809  1.00  2.87           H  
ATOM    370 2HG  GLU A  27      -8.142  26.162  -7.414  1.00  2.87           H  
ATOM    371  N   GLU A  28      -6.495  24.080  -3.254  1.00  2.66           N  
ATOM    372  CA  GLU A  28      -5.776  23.710  -2.039  1.00  2.66           C  
ATOM    373  C   GLU A  28      -5.018  22.401  -2.234  1.00  2.66           C  
ATOM    374  O   GLU A  28      -3.830  22.319  -1.918  1.00  2.66           O  
ATOM    375  CB  GLU A  28      -6.729  23.574  -0.841  1.00  2.66           C  
ATOM    376  CG  GLU A  28      -6.021  23.248   0.493  1.00  2.66           C  
ATOM    377  CD  GLU A  28      -6.966  23.163   1.702  1.00  2.66           C  
ATOM    378  OE1 GLU A  28      -7.884  22.361   1.697  1.00  2.66           O  
ATOM    379  OE2 GLU A  28      -6.768  23.906   2.630  1.00  2.66           O  
ATOM    380  H   GLU A  28      -7.505  24.210  -3.223  1.00  2.66           H  
ATOM    381  HA  GLU A  28      -5.050  24.491  -1.815  1.00  2.66           H  
ATOM    382 1HB  GLU A  28      -7.295  24.497  -0.715  1.00  2.66           H  
ATOM    383 2HB  GLU A  28      -7.441  22.776  -1.041  1.00  2.66           H  
ATOM    384 1HG  GLU A  28      -5.513  22.298   0.377  1.00  2.66           H  
ATOM    385 2HG  GLU A  28      -5.263  24.006   0.681  1.00  2.66           H  
ATOM    386  N   ILE A  29      -5.667  21.385  -2.806  1.00  2.55           N  
ATOM    387  CA  ILE A  29      -4.992  20.104  -2.967  1.00  2.55           C  
ATOM    388  C   ILE A  29      -3.791  20.237  -3.882  1.00  2.55           C  
ATOM    389  O   ILE A  29      -2.703  19.752  -3.567  1.00  2.55           O  
ATOM    390  CB  ILE A  29      -5.908  19.013  -3.554  1.00  2.55           C  
ATOM    391  CG1 ILE A  29      -7.036  18.624  -2.580  1.00  2.55           C  
ATOM    392  CG2 ILE A  29      -5.043  17.771  -3.871  1.00  2.55           C  
ATOM    393  CD1 ILE A  29      -8.126  17.770  -3.249  1.00  2.55           C  
ATOM    394  H   ILE A  29      -6.646  21.490  -3.087  1.00  2.55           H  
ATOM    395  HA  ILE A  29      -4.645  19.771  -1.999  1.00  2.55           H  
ATOM    396  HB  ILE A  29      -6.378  19.384  -4.470  1.00  2.55           H  
ATOM    397 1HG1 ILE A  29      -6.614  18.064  -1.746  1.00  2.55           H  
ATOM    398 2HG1 ILE A  29      -7.496  19.532  -2.186  1.00  2.55           H  
ATOM    399 1HG2 ILE A  29      -5.666  16.988  -4.298  1.00  2.55           H  
ATOM    400 2HG2 ILE A  29      -4.264  18.039  -4.581  1.00  2.55           H  
ATOM    401 3HG2 ILE A  29      -4.586  17.409  -2.953  1.00  2.55           H  
ATOM    402 1HD1 ILE A  29      -8.899  17.522  -2.533  1.00  2.55           H  
ATOM    403 2HD1 ILE A  29      -8.567  18.333  -4.072  1.00  2.55           H  
ATOM    404 3HD1 ILE A  29      -7.687  16.850  -3.629  1.00  2.55           H  
ATOM    405  N   ILE A  30      -3.983  20.902  -5.018  1.00  2.54           N  
ATOM    406  CA  ILE A  30      -2.910  21.041  -5.981  1.00  2.54           C  
ATOM    407  C   ILE A  30      -1.754  21.906  -5.492  1.00  2.54           C  
ATOM    408  O   ILE A  30      -0.590  21.503  -5.593  1.00  2.54           O  
ATOM    409  CB  ILE A  30      -3.467  21.613  -7.285  1.00  2.54           C  
ATOM    410  CG1 ILE A  30      -4.404  20.590  -7.914  1.00  2.54           C  
ATOM    411  CG2 ILE A  30      -2.350  21.977  -8.223  1.00  2.54           C  
ATOM    412  CD1 ILE A  30      -5.217  21.141  -9.037  1.00  2.54           C  
ATOM    413  H   ILE A  30      -4.900  21.305  -5.230  1.00  2.54           H  
ATOM    414  HA  ILE A  30      -2.519  20.047  -6.190  1.00  2.54           H  
ATOM    415  HB  ILE A  30      -4.058  22.504  -7.062  1.00  2.54           H  
ATOM    416 1HG1 ILE A  30      -3.823  19.747  -8.278  1.00  2.54           H  
ATOM    417 2HG1 ILE A  30      -5.090  20.236  -7.142  1.00  2.54           H  
ATOM    418 1HG2 ILE A  30      -2.766  22.387  -9.140  1.00  2.54           H  
ATOM    419 2HG2 ILE A  30      -1.725  22.721  -7.748  1.00  2.54           H  
ATOM    420 3HG2 ILE A  30      -1.765  21.087  -8.452  1.00  2.54           H  
ATOM    421 1HD1 ILE A  30      -5.878  20.366  -9.427  1.00  2.54           H  
ATOM    422 2HD1 ILE A  30      -5.801  21.969  -8.665  1.00  2.54           H  
ATOM    423 3HD1 ILE A  30      -4.558  21.491  -9.827  1.00  2.54           H  
ATOM    424  N   GLU A  31      -2.054  23.077  -4.943  1.00  2.59           N  
ATOM    425  CA  GLU A  31      -1.006  23.966  -4.476  1.00  2.59           C  
ATOM    426  C   GLU A  31      -0.187  23.312  -3.372  1.00  2.59           C  
ATOM    427  O   GLU A  31       1.048  23.328  -3.424  1.00  2.59           O  
ATOM    428  CB  GLU A  31      -1.604  25.284  -3.979  1.00  2.59           C  
ATOM    429  CG  GLU A  31      -0.583  26.314  -3.543  1.00  2.59           C  
ATOM    430  CD  GLU A  31      -1.200  27.610  -3.053  1.00  2.59           C  
ATOM    431  OE1 GLU A  31      -2.403  27.717  -3.037  1.00  2.59           O  
ATOM    432  OE2 GLU A  31      -0.455  28.496  -2.699  1.00  2.59           O  
ATOM    433  H   GLU A  31      -3.023  23.370  -4.850  1.00  2.59           H  
ATOM    434  HA  GLU A  31      -0.341  24.178  -5.312  1.00  2.59           H  
ATOM    435 1HB  GLU A  31      -2.219  25.721  -4.767  1.00  2.59           H  
ATOM    436 2HB  GLU A  31      -2.263  25.078  -3.131  1.00  2.59           H  
ATOM    437 1HG  GLU A  31       0.012  25.886  -2.756  1.00  2.59           H  
ATOM    438 2HG  GLU A  31       0.078  26.525  -4.383  1.00  2.59           H  
ATOM    439  N   GLU A  32      -0.860  22.711  -2.381  1.00  2.68           N  
ATOM    440  CA  GLU A  32      -0.138  22.092  -1.282  1.00  2.68           C  
ATOM    441  C   GLU A  32       0.662  20.890  -1.769  1.00  2.68           C  
ATOM    442  O   GLU A  32       1.783  20.662  -1.309  1.00  2.68           O  
ATOM    443  CB  GLU A  32      -1.098  21.665  -0.190  1.00  2.68           C  
ATOM    444  CG  GLU A  32      -1.808  22.815   0.607  1.00  2.68           C  
ATOM    445  CD  GLU A  32      -0.892  23.674   1.459  1.00  2.68           C  
ATOM    446  OE1 GLU A  32      -0.119  23.131   2.211  1.00  2.68           O  
ATOM    447  OE2 GLU A  32      -0.981  24.893   1.366  1.00  2.68           O  
ATOM    448  H   GLU A  32      -1.884  22.692  -2.373  1.00  2.68           H  
ATOM    449  HA  GLU A  32       0.560  22.820  -0.874  1.00  2.68           H  
ATOM    450 1HB  GLU A  32      -1.869  21.088  -0.674  1.00  2.68           H  
ATOM    451 2HB  GLU A  32      -0.588  21.013   0.516  1.00  2.68           H  
ATOM    452 1HG  GLU A  32      -2.308  23.464  -0.116  1.00  2.68           H  
ATOM    453 2HG  GLU A  32      -2.581  22.384   1.239  1.00  2.68           H  
ATOM    454  N   PHE A  33       0.115  20.131  -2.733  1.00  2.82           N  
ATOM    455  CA  PHE A  33       0.833  18.994  -3.286  1.00  2.82           C  
ATOM    456  C   PHE A  33       2.164  19.472  -3.824  1.00  2.82           C  
ATOM    457  O   PHE A  33       3.223  18.936  -3.475  1.00  2.82           O  
ATOM    458  CB  PHE A  33       0.046  18.350  -4.432  1.00  2.82           C  
ATOM    459  CG  PHE A  33       0.736  17.207  -5.094  1.00  2.82           C  
ATOM    460  CD1 PHE A  33       0.583  15.933  -4.611  1.00  2.82           C  
ATOM    461  CD2 PHE A  33       1.559  17.412  -6.187  1.00  2.82           C  
ATOM    462  CE1 PHE A  33       1.225  14.863  -5.192  1.00  2.82           C  
ATOM    463  CE2 PHE A  33       2.208  16.354  -6.782  1.00  2.82           C  
ATOM    464  CZ  PHE A  33       2.042  15.072  -6.282  1.00  2.82           C  
ATOM    465  H   PHE A  33      -0.827  20.318  -3.078  1.00  2.82           H  
ATOM    466  HA  PHE A  33       1.019  18.274  -2.502  1.00  2.82           H  
ATOM    467 1HB  PHE A  33      -0.910  17.993  -4.054  1.00  2.82           H  
ATOM    468 2HB  PHE A  33      -0.165  19.093  -5.188  1.00  2.82           H  
ATOM    469  HD1 PHE A  33      -0.061  15.791  -3.760  1.00  2.82           H  
ATOM    470  HD2 PHE A  33       1.692  18.425  -6.572  1.00  2.82           H  
ATOM    471  HE1 PHE A  33       1.088  13.856  -4.792  1.00  2.82           H  
ATOM    472  HE2 PHE A  33       2.855  16.529  -7.640  1.00  2.82           H  
ATOM    473  HZ  PHE A  33       2.560  14.233  -6.748  1.00  2.82           H  
ATOM    474  N   HIS A  34       2.116  20.521  -4.645  1.00  2.99           N  
ATOM    475  CA  HIS A  34       3.329  21.014  -5.244  1.00  2.99           C  
ATOM    476  C   HIS A  34       4.286  21.579  -4.214  1.00  2.99           C  
ATOM    477  O   HIS A  34       5.480  21.290  -4.292  1.00  2.99           O  
ATOM    478  CB  HIS A  34       3.026  22.072  -6.298  1.00  2.99           C  
ATOM    479  CG  HIS A  34       2.428  21.511  -7.537  1.00  2.99           C  
ATOM    480  ND1 HIS A  34       3.061  20.552  -8.305  1.00  2.99           N  
ATOM    481  CD2 HIS A  34       1.273  21.786  -8.160  1.00  2.99           C  
ATOM    482  CE1 HIS A  34       2.302  20.257  -9.342  1.00  2.99           C  
ATOM    483  NE2 HIS A  34       1.210  20.992  -9.280  1.00  2.99           N  
ATOM    484  H   HIS A  34       1.217  20.950  -4.877  1.00  2.99           H  
ATOM    485  HA  HIS A  34       3.836  20.192  -5.746  1.00  2.99           H  
ATOM    486 1HB  HIS A  34       2.327  22.805  -5.879  1.00  2.99           H  
ATOM    487 2HB  HIS A  34       3.939  22.599  -6.560  1.00  2.99           H  
ATOM    488  HD2 HIS A  34       0.539  22.509  -7.829  1.00  2.99           H  
ATOM    489  HE1 HIS A  34       2.537  19.532 -10.119  1.00  2.99           H  
ATOM    490  HE2 HIS A  34       0.455  20.978  -9.950  1.00  2.99           H  
ATOM    491  N   LYS A  35       3.787  22.319  -3.221  1.00  3.19           N  
ATOM    492  CA  LYS A  35       4.708  22.860  -2.229  1.00  3.19           C  
ATOM    493  C   LYS A  35       5.396  21.733  -1.474  1.00  3.19           C  
ATOM    494  O   LYS A  35       6.608  21.802  -1.230  1.00  3.19           O  
ATOM    495  CB  LYS A  35       3.981  23.770  -1.235  1.00  3.19           C  
ATOM    496  CG  LYS A  35       3.545  25.126  -1.800  1.00  3.19           C  
ATOM    497  CD  LYS A  35       3.085  26.058  -0.685  1.00  3.19           C  
ATOM    498  CE  LYS A  35       1.804  25.561  -0.058  1.00  3.19           C  
ATOM    499  NZ  LYS A  35       1.247  26.519   0.938  1.00  3.19           N  
ATOM    500  H   LYS A  35       2.791  22.537  -3.183  1.00  3.19           H  
ATOM    501  HA  LYS A  35       5.468  23.440  -2.740  1.00  3.19           H  
ATOM    502 1HB  LYS A  35       3.083  23.259  -0.880  1.00  3.19           H  
ATOM    503 2HB  LYS A  35       4.619  23.949  -0.373  1.00  3.19           H  
ATOM    504 1HG  LYS A  35       4.374  25.587  -2.335  1.00  3.19           H  
ATOM    505 2HG  LYS A  35       2.721  24.983  -2.497  1.00  3.19           H  
ATOM    506 1HD  LYS A  35       3.855  26.124   0.085  1.00  3.19           H  
ATOM    507 2HD  LYS A  35       2.912  27.055  -1.092  1.00  3.19           H  
ATOM    508 1HE  LYS A  35       1.067  25.403  -0.833  1.00  3.19           H  
ATOM    509 2HE  LYS A  35       1.994  24.611   0.442  1.00  3.19           H  
ATOM    510 1HZ  LYS A  35       0.383  26.095   1.298  1.00  3.19           H  
ATOM    511 2HZ  LYS A  35       1.898  26.663   1.688  1.00  3.19           H  
ATOM    512 3HZ  LYS A  35       1.034  27.401   0.497  1.00  3.19           H  
ATOM    513  N   ALA A  36       4.648  20.682  -1.133  1.00  3.43           N  
ATOM    514  CA  ALA A  36       5.203  19.547  -0.418  1.00  3.43           C  
ATOM    515  C   ALA A  36       6.307  18.886  -1.226  1.00  3.43           C  
ATOM    516  O   ALA A  36       7.319  18.452  -0.685  1.00  3.43           O  
ATOM    517  CB  ALA A  36       4.120  18.534  -0.087  1.00  3.43           C  
ATOM    518  H   ALA A  36       3.652  20.674  -1.363  1.00  3.43           H  
ATOM    519  HA  ALA A  36       5.639  19.922   0.507  1.00  3.43           H  
ATOM    520 1HB  ALA A  36       4.544  17.709   0.467  1.00  3.43           H  
ATOM    521 2HB  ALA A  36       3.341  19.016   0.511  1.00  3.43           H  
ATOM    522 3HB  ALA A  36       3.680  18.160  -1.016  1.00  3.43           H  
ATOM    523  N   CYS A  37       6.114  18.837  -2.544  1.00  3.72           N  
ATOM    524  CA  CYS A  37       7.070  18.208  -3.434  1.00  3.72           C  
ATOM    525  C   CYS A  37       8.278  19.105  -3.769  1.00  3.72           C  
ATOM    526  O   CYS A  37       9.362  18.595  -4.061  1.00  3.72           O  
ATOM    527  CB  CYS A  37       6.345  17.826  -4.718  1.00  3.72           C  
ATOM    528  SG  CYS A  37       5.037  16.584  -4.459  1.00  3.72           S  
ATOM    529  H   CYS A  37       5.244  19.199  -2.933  1.00  3.72           H  
ATOM    530  HA  CYS A  37       7.434  17.302  -2.953  1.00  3.72           H  
ATOM    531 1HB  CYS A  37       5.883  18.714  -5.154  1.00  3.72           H  
ATOM    532 2HB  CYS A  37       7.059  17.434  -5.440  1.00  3.72           H  
ATOM    533  HG  CYS A  37       4.157  17.448  -3.903  1.00  3.72           H  
ATOM    534  N   LYS A  38       8.098  20.433  -3.719  1.00  4.10           N  
ATOM    535  CA  LYS A  38       9.174  21.385  -4.033  1.00  4.10           C  
ATOM    536  C   LYS A  38      10.037  21.784  -2.834  1.00  4.10           C  
ATOM    537  O   LYS A  38      11.137  22.314  -3.018  1.00  4.10           O  
ATOM    538  CB  LYS A  38       8.619  22.663  -4.666  1.00  4.10           C  
ATOM    539  CG  LYS A  38       8.024  22.512  -6.064  1.00  4.10           C  
ATOM    540  CD  LYS A  38       7.514  23.858  -6.579  1.00  4.10           C  
ATOM    541  CE  LYS A  38       6.919  23.747  -7.975  1.00  4.10           C  
ATOM    542  NZ  LYS A  38       6.448  25.074  -8.479  1.00  4.10           N  
ATOM    543  H   LYS A  38       7.169  20.794  -3.508  1.00  4.10           H  
ATOM    544  HA  LYS A  38       9.833  20.910  -4.759  1.00  4.10           H  
ATOM    545 1HB  LYS A  38       7.826  23.053  -4.022  1.00  4.10           H  
ATOM    546 2HB  LYS A  38       9.404  23.416  -4.707  1.00  4.10           H  
ATOM    547 1HG  LYS A  38       8.789  22.140  -6.746  1.00  4.10           H  
ATOM    548 2HG  LYS A  38       7.204  21.798  -6.045  1.00  4.10           H  
ATOM    549 1HD  LYS A  38       6.747  24.230  -5.896  1.00  4.10           H  
ATOM    550 2HD  LYS A  38       8.333  24.575  -6.601  1.00  4.10           H  
ATOM    551 1HE  LYS A  38       7.670  23.355  -8.657  1.00  4.10           H  
ATOM    552 2HE  LYS A  38       6.071  23.060  -7.947  1.00  4.10           H  
ATOM    553 1HZ  LYS A  38       6.057  24.964  -9.403  1.00  4.10           H  
ATOM    554 2HZ  LYS A  38       5.743  25.444  -7.857  1.00  4.10           H  
ATOM    555 3HZ  LYS A  38       7.228  25.716  -8.518  1.00  4.10           H  
ATOM    556  N   THR A  39       9.552  21.539  -1.623  1.00  4.54           N  
ATOM    557  CA  THR A  39      10.273  21.933  -0.417  1.00  4.54           C  
ATOM    558  C   THR A  39      11.247  20.847   0.053  1.00  4.54           C  
ATOM    559  O   THR A  39      11.504  19.872  -0.651  1.00  4.54           O  
ATOM    560  CB  THR A  39       9.302  22.352   0.716  1.00  4.54           C  
ATOM    561  OG1 THR A  39      10.045  22.986   1.774  1.00  4.54           O  
ATOM    562  CG2 THR A  39       8.557  21.168   1.275  1.00  4.54           C  
ATOM    563  H   THR A  39       8.621  21.135  -1.529  1.00  4.54           H  
ATOM    564  HA  THR A  39      10.867  22.817  -0.657  1.00  4.54           H  
ATOM    565  HB  THR A  39       8.577  23.060   0.311  1.00  4.54           H  
ATOM    566  HG1 THR A  39       9.426  23.378   2.400  1.00  4.54           H  
ATOM    567 1HG2 THR A  39       7.879  21.512   2.053  1.00  4.54           H  
ATOM    568 2HG2 THR A  39       7.997  20.694   0.487  1.00  4.54           H  
ATOM    569 3HG2 THR A  39       9.236  20.457   1.690  1.00  4.54           H  
ATOM    570  N   GLY A  40      11.810  21.047   1.240  1.00  4.99           N  
ATOM    571  CA  GLY A  40      12.858  20.205   1.819  1.00  4.99           C  
ATOM    572  C   GLY A  40      12.374  18.922   2.509  1.00  4.99           C  
ATOM    573  O   GLY A  40      13.110  18.321   3.291  1.00  4.99           O  
ATOM    574  H   GLY A  40      11.484  21.862   1.743  1.00  4.99           H  
ATOM    575 1HA  GLY A  40      13.558  19.932   1.029  1.00  4.99           H  
ATOM    576 2HA  GLY A  40      13.428  20.796   2.535  1.00  4.99           H  
ATOM    577  N   TYR A  41      11.132  18.527   2.270  1.00  5.34           N  
ATOM    578  CA  TYR A  41      10.587  17.324   2.888  1.00  5.34           C  
ATOM    579  C   TYR A  41      11.214  16.111   2.212  1.00  5.34           C  
ATOM    580  O   TYR A  41      11.512  16.144   1.019  1.00  5.34           O  
ATOM    581  CB  TYR A  41       9.065  17.207   2.683  1.00  5.34           C  
ATOM    582  CG  TYR A  41       8.191  18.208   3.374  1.00  5.34           C  
ATOM    583  CD1 TYR A  41       6.982  18.542   2.789  1.00  5.34           C  
ATOM    584  CD2 TYR A  41       8.587  18.814   4.547  1.00  5.34           C  
ATOM    585  CE1 TYR A  41       6.159  19.481   3.375  1.00  5.34           C  
ATOM    586  CE2 TYR A  41       7.765  19.757   5.137  1.00  5.34           C  
ATOM    587  CZ  TYR A  41       6.554  20.090   4.553  1.00  5.34           C  
ATOM    588  OH  TYR A  41       5.746  21.041   5.140  1.00  5.34           O  
ATOM    589  H   TYR A  41      10.573  19.050   1.616  1.00  5.34           H  
ATOM    590  HA  TYR A  41      10.837  17.309   3.947  1.00  5.34           H  
ATOM    591 1HB  TYR A  41       8.853  17.270   1.610  1.00  5.34           H  
ATOM    592 2HB  TYR A  41       8.750  16.218   3.000  1.00  5.34           H  
ATOM    593  HD1 TYR A  41       6.683  18.058   1.860  1.00  5.34           H  
ATOM    594  HD2 TYR A  41       9.544  18.556   5.000  1.00  5.34           H  
ATOM    595  HE1 TYR A  41       5.210  19.744   2.912  1.00  5.34           H  
ATOM    596  HE2 TYR A  41       8.073  20.245   6.062  1.00  5.34           H  
ATOM    597  HH  TYR A  41       6.170  21.377   5.934  1.00  5.34           H  
ATOM    598  N   SER A  42      11.381  15.019   2.946  1.00  5.48           N  
ATOM    599  CA  SER A  42      11.812  13.810   2.273  1.00  5.48           C  
ATOM    600  C   SER A  42      10.631  13.427   1.408  1.00  5.48           C  
ATOM    601  O   SER A  42       9.518  13.820   1.768  1.00  5.48           O  
ATOM    602  CB  SER A  42      12.112  12.724   3.284  1.00  5.48           C  
ATOM    603  OG  SER A  42      10.936  12.304   3.945  1.00  5.48           O  
ATOM    604  H   SER A  42      11.185  15.029   3.934  1.00  5.48           H  
ATOM    605  HA  SER A  42      12.689  14.029   1.674  1.00  5.48           H  
ATOM    606 1HB  SER A  42      12.580  11.874   2.795  1.00  5.48           H  
ATOM    607 2HB  SER A  42      12.822  13.104   4.016  1.00  5.48           H  
ATOM    608  HG  SER A  42      11.221  11.638   4.590  1.00  5.48           H  
ATOM    609  N   PRO A  43      10.777  12.664   0.312  1.00  5.38           N  
ATOM    610  CA  PRO A  43       9.665  12.174  -0.481  1.00  5.38           C  
ATOM    611  C   PRO A  43       8.601  11.520   0.392  1.00  5.38           C  
ATOM    612  O   PRO A  43       7.414  11.733   0.168  1.00  5.38           O  
ATOM    613  CB  PRO A  43      10.348  11.164  -1.395  1.00  5.38           C  
ATOM    614  CG  PRO A  43      11.748  11.729  -1.574  1.00  5.38           C  
ATOM    615  CD  PRO A  43      12.108  12.295  -0.208  1.00  5.38           C  
ATOM    616  HA  PRO A  43       9.235  13.007  -1.057  1.00  5.38           H  
ATOM    617 1HB  PRO A  43      10.339  10.164  -0.932  1.00  5.38           H  
ATOM    618 2HB  PRO A  43       9.792  11.080  -2.343  1.00  5.38           H  
ATOM    619 1HG  PRO A  43      12.440  10.939  -1.905  1.00  5.38           H  
ATOM    620 2HG  PRO A  43      11.747  12.500  -2.361  1.00  5.38           H  
ATOM    621 1HD  PRO A  43      12.581  11.532   0.422  1.00  5.38           H  
ATOM    622 2HD  PRO A  43      12.740  13.183  -0.349  1.00  5.38           H  
ATOM    623  N   GLU A  44       9.030  10.797   1.441  1.00  5.04           N  
ATOM    624  CA  GLU A  44       8.074  10.167   2.347  1.00  5.04           C  
ATOM    625  C   GLU A  44       7.306  11.246   3.097  1.00  5.04           C  
ATOM    626  O   GLU A  44       6.096  11.142   3.303  1.00  5.04           O  
ATOM    627  CB  GLU A  44       8.791   9.234   3.322  1.00  5.04           C  
ATOM    628  CG  GLU A  44       9.384   7.986   2.667  1.00  5.04           C  
ATOM    629  CD  GLU A  44      10.136   7.098   3.632  1.00  5.04           C  
ATOM    630  OE1 GLU A  44      10.317   7.490   4.760  1.00  5.04           O  
ATOM    631  OE2 GLU A  44      10.527   6.026   3.234  1.00  5.04           O  
ATOM    632  H   GLU A  44      10.016  10.662   1.599  1.00  5.04           H  
ATOM    633  HA  GLU A  44       7.363   9.582   1.759  1.00  5.04           H  
ATOM    634 1HB  GLU A  44       9.601   9.776   3.815  1.00  5.04           H  
ATOM    635 2HB  GLU A  44       8.094   8.912   4.095  1.00  5.04           H  
ATOM    636 1HG  GLU A  44       8.569   7.415   2.216  1.00  5.04           H  
ATOM    637 2HG  GLU A  44      10.051   8.303   1.867  1.00  5.04           H  
ATOM    638  N   GLY A  45       8.013  12.312   3.481  1.00  4.58           N  
ATOM    639  CA  GLY A  45       7.393  13.429   4.167  1.00  4.58           C  
ATOM    640  C   GLY A  45       6.315  13.991   3.266  1.00  4.58           C  
ATOM    641  O   GLY A  45       5.166  14.172   3.678  1.00  4.58           O  
ATOM    642  H   GLY A  45       9.016  12.352   3.308  1.00  4.58           H  
ATOM    643 1HA  GLY A  45       6.961  13.098   5.111  1.00  4.58           H  
ATOM    644 2HA  GLY A  45       8.143  14.192   4.376  1.00  4.58           H  
ATOM    645  N   ALA A  46       6.680  14.267   2.017  1.00  4.10           N  
ATOM    646  CA  ALA A  46       5.726  14.825   1.081  1.00  4.10           C  
ATOM    647  C   ALA A  46       4.520  13.902   0.903  1.00  4.10           C  
ATOM    648  O   ALA A  46       3.384  14.374   0.890  1.00  4.10           O  
ATOM    649  CB  ALA A  46       6.384  15.088  -0.262  1.00  4.10           C  
ATOM    650  H   ALA A  46       7.643  14.081   1.735  1.00  4.10           H  
ATOM    651  HA  ALA A  46       5.370  15.768   1.496  1.00  4.10           H  
ATOM    652 1HB  ALA A  46       5.659  15.536  -0.944  1.00  4.10           H  
ATOM    653 2HB  ALA A  46       7.226  15.772  -0.127  1.00  4.10           H  
ATOM    654 3HB  ALA A  46       6.740  14.150  -0.676  1.00  4.10           H  
ATOM    655  N   GLU A  47       4.742  12.575   0.849  1.00  3.69           N  
ATOM    656  CA  GLU A  47       3.608  11.671   0.690  1.00  3.69           C  
ATOM    657  C   GLU A  47       2.653  11.804   1.872  1.00  3.69           C  
ATOM    658  O   GLU A  47       1.444  11.935   1.674  1.00  3.69           O  
ATOM    659  CB  GLU A  47       4.078  10.199   0.608  1.00  3.69           C  
ATOM    660  CG  GLU A  47       4.812   9.756  -0.690  1.00  3.69           C  
ATOM    661  CD  GLU A  47       5.374   8.316  -0.592  1.00  3.69           C  
ATOM    662  OE1 GLU A  47       5.262   7.734   0.454  1.00  3.69           O  
ATOM    663  OE2 GLU A  47       5.913   7.815  -1.566  1.00  3.69           O  
ATOM    664  H   GLU A  47       5.692  12.213   0.862  1.00  3.69           H  
ATOM    665  HA  GLU A  47       3.078  11.932  -0.220  1.00  3.69           H  
ATOM    666 1HB  GLU A  47       4.771  10.010   1.426  1.00  3.69           H  
ATOM    667 2HB  GLU A  47       3.225   9.537   0.760  1.00  3.69           H  
ATOM    668 1HG  GLU A  47       4.118   9.803  -1.524  1.00  3.69           H  
ATOM    669 2HG  GLU A  47       5.619  10.444  -0.899  1.00  3.69           H  
ATOM    670  N   GLU A  48       3.187  11.864   3.102  1.00  3.39           N  
ATOM    671  CA  GLU A  48       2.310  11.975   4.269  1.00  3.39           C  
ATOM    672  C   GLU A  48       1.569  13.308   4.313  1.00  3.39           C  
ATOM    673  O   GLU A  48       0.378  13.352   4.623  1.00  3.39           O  
ATOM    674  CB  GLU A  48       3.082  11.770   5.585  1.00  3.39           C  
ATOM    675  CG  GLU A  48       3.567  10.332   5.829  1.00  3.39           C  
ATOM    676  CD  GLU A  48       4.270  10.133   7.171  1.00  3.39           C  
ATOM    677  OE1 GLU A  48       4.477  11.094   7.876  1.00  3.39           O  
ATOM    678  OE2 GLU A  48       4.582   9.004   7.488  1.00  3.39           O  
ATOM    679  H   GLU A  48       4.201  11.777   3.215  1.00  3.39           H  
ATOM    680  HA  GLU A  48       1.564  11.184   4.204  1.00  3.39           H  
ATOM    681 1HB  GLU A  48       3.964  12.421   5.584  1.00  3.39           H  
ATOM    682 2HB  GLU A  48       2.456  12.071   6.425  1.00  3.39           H  
ATOM    683 1HG  GLU A  48       2.708   9.663   5.773  1.00  3.39           H  
ATOM    684 2HG  GLU A  48       4.251  10.064   5.022  1.00  3.39           H  
ATOM    685  N   VAL A  49       2.243  14.392   3.931  1.00  3.19           N  
ATOM    686  CA  VAL A  49       1.594  15.698   3.942  1.00  3.19           C  
ATOM    687  C   VAL A  49       0.428  15.706   2.974  1.00  3.19           C  
ATOM    688  O   VAL A  49      -0.664  16.195   3.300  1.00  3.19           O  
ATOM    689  CB  VAL A  49       2.604  16.801   3.574  1.00  3.19           C  
ATOM    690  CG1 VAL A  49       1.899  18.132   3.349  1.00  3.19           C  
ATOM    691  CG2 VAL A  49       3.610  16.948   4.718  1.00  3.19           C  
ATOM    692  H   VAL A  49       3.228  14.305   3.676  1.00  3.19           H  
ATOM    693  HA  VAL A  49       1.216  15.891   4.946  1.00  3.19           H  
ATOM    694  HB  VAL A  49       3.120  16.523   2.654  1.00  3.19           H  
ATOM    695 1HG1 VAL A  49       2.634  18.895   3.090  1.00  3.19           H  
ATOM    696 2HG1 VAL A  49       1.182  18.029   2.531  1.00  3.19           H  
ATOM    697 3HG1 VAL A  49       1.377  18.428   4.258  1.00  3.19           H  
ATOM    698 1HG2 VAL A  49       4.332  17.708   4.472  1.00  3.19           H  
ATOM    699 2HG2 VAL A  49       3.080  17.230   5.632  1.00  3.19           H  
ATOM    700 3HG2 VAL A  49       4.123  16.011   4.879  1.00  3.19           H  
ATOM    701  N   VAL A  50       0.642  15.150   1.790  1.00  3.07           N  
ATOM    702  CA  VAL A  50      -0.417  15.089   0.813  1.00  3.07           C  
ATOM    703  C   VAL A  50      -1.545  14.175   1.280  1.00  3.07           C  
ATOM    704  O   VAL A  50      -2.706  14.560   1.190  1.00  3.07           O  
ATOM    705  CB  VAL A  50       0.125  14.630  -0.539  1.00  3.07           C  
ATOM    706  CG1 VAL A  50      -1.044  14.392  -1.510  1.00  3.07           C  
ATOM    707  CG2 VAL A  50       1.071  15.695  -1.061  1.00  3.07           C  
ATOM    708  H   VAL A  50       1.564  14.771   1.563  1.00  3.07           H  
ATOM    709  HA  VAL A  50      -0.820  16.093   0.686  1.00  3.07           H  
ATOM    710  HB  VAL A  50       0.664  13.690  -0.409  1.00  3.07           H  
ATOM    711 1HG1 VAL A  50      -0.664  14.059  -2.465  1.00  3.07           H  
ATOM    712 2HG1 VAL A  50      -1.697  13.625  -1.096  1.00  3.07           H  
ATOM    713 3HG1 VAL A  50      -1.608  15.317  -1.645  1.00  3.07           H  
ATOM    714 1HG2 VAL A  50       1.489  15.392  -2.008  1.00  3.07           H  
ATOM    715 2HG2 VAL A  50       0.514  16.614  -1.172  1.00  3.07           H  
ATOM    716 3HG2 VAL A  50       1.877  15.849  -0.353  1.00  3.07           H  
ATOM    717  N   GLU A  51      -1.238  12.988   1.813  1.00  3.02           N  
ATOM    718  CA  GLU A  51      -2.326  12.116   2.246  1.00  3.02           C  
ATOM    719  C   GLU A  51      -3.177  12.757   3.339  1.00  3.02           C  
ATOM    720  O   GLU A  51      -4.411  12.664   3.298  1.00  3.02           O  
ATOM    721  CB  GLU A  51      -1.801  10.771   2.763  1.00  3.02           C  
ATOM    722  CG  GLU A  51      -1.229   9.816   1.710  1.00  3.02           C  
ATOM    723  CD  GLU A  51      -0.697   8.515   2.326  1.00  3.02           C  
ATOM    724  OE1 GLU A  51      -0.682   8.411   3.530  1.00  3.02           O  
ATOM    725  OE2 GLU A  51      -0.319   7.634   1.592  1.00  3.02           O  
ATOM    726  H   GLU A  51      -0.269  12.681   1.889  1.00  3.02           H  
ATOM    727  HA  GLU A  51      -2.965  11.924   1.387  1.00  3.02           H  
ATOM    728 1HB  GLU A  51      -1.010  10.960   3.489  1.00  3.02           H  
ATOM    729 2HB  GLU A  51      -2.603  10.247   3.285  1.00  3.02           H  
ATOM    730 1HG  GLU A  51      -2.006   9.574   0.982  1.00  3.02           H  
ATOM    731 2HG  GLU A  51      -0.427  10.319   1.185  1.00  3.02           H  
ATOM    732  N   GLU A  52      -2.543  13.444   4.301  1.00  3.01           N  
ATOM    733  CA  GLU A  52      -3.327  14.088   5.348  1.00  3.01           C  
ATOM    734  C   GLU A  52      -4.214  15.171   4.756  1.00  3.01           C  
ATOM    735  O   GLU A  52      -5.386  15.281   5.121  1.00  3.01           O  
ATOM    736  CB  GLU A  52      -2.442  14.668   6.456  1.00  3.01           C  
ATOM    737  CG  GLU A  52      -1.784  13.614   7.366  1.00  3.01           C  
ATOM    738  CD  GLU A  52      -0.924  14.200   8.478  1.00  3.01           C  
ATOM    739  OE1 GLU A  52      -0.685  15.386   8.469  1.00  3.01           O  
ATOM    740  OE2 GLU A  52      -0.529  13.454   9.349  1.00  3.01           O  
ATOM    741  H   GLU A  52      -1.522  13.491   4.316  1.00  3.01           H  
ATOM    742  HA  GLU A  52      -3.975  13.335   5.797  1.00  3.01           H  
ATOM    743 1HB  GLU A  52      -1.637  15.255   6.002  1.00  3.01           H  
ATOM    744 2HB  GLU A  52      -3.028  15.343   7.082  1.00  3.01           H  
ATOM    745 1HG  GLU A  52      -2.570  13.005   7.809  1.00  3.01           H  
ATOM    746 2HG  GLU A  52      -1.168  12.963   6.746  1.00  3.01           H  
ATOM    747  N   LEU A  53      -3.687  15.925   3.791  1.00  3.07           N  
ATOM    748  CA  LEU A  53      -4.473  16.966   3.157  1.00  3.07           C  
ATOM    749  C   LEU A  53      -5.655  16.391   2.415  1.00  3.07           C  
ATOM    750  O   LEU A  53      -6.751  16.949   2.460  1.00  3.07           O  
ATOM    751  CB  LEU A  53      -3.666  17.777   2.170  1.00  3.07           C  
ATOM    752  CG  LEU A  53      -4.493  18.845   1.498  1.00  3.07           C  
ATOM    753  CD1 LEU A  53      -5.062  19.775   2.551  1.00  3.07           C  
ATOM    754  CD2 LEU A  53      -3.646  19.569   0.588  1.00  3.07           C  
ATOM    755  H   LEU A  53      -2.705  15.806   3.521  1.00  3.07           H  
ATOM    756  HA  LEU A  53      -4.847  17.629   3.933  1.00  3.07           H  
ATOM    757 1HB  LEU A  53      -2.832  18.244   2.689  1.00  3.07           H  
ATOM    758 2HB  LEU A  53      -3.271  17.110   1.402  1.00  3.07           H  
ATOM    759  HG  LEU A  53      -5.320  18.390   0.953  1.00  3.07           H  
ATOM    760 1HD1 LEU A  53      -5.656  20.543   2.070  1.00  3.07           H  
ATOM    761 2HD1 LEU A  53      -5.695  19.211   3.239  1.00  3.07           H  
ATOM    762 3HD1 LEU A  53      -4.248  20.236   3.107  1.00  3.07           H  
ATOM    763 1HD2 LEU A  53      -4.214  20.359   0.111  1.00  3.07           H  
ATOM    764 2HD2 LEU A  53      -2.842  19.996   1.169  1.00  3.07           H  
ATOM    765 3HD2 LEU A  53      -3.240  18.893  -0.167  1.00  3.07           H  
ATOM    766  N   LEU A  54      -5.426  15.300   1.692  1.00  3.18           N  
ATOM    767  CA  LEU A  54      -6.499  14.710   0.921  1.00  3.18           C  
ATOM    768  C   LEU A  54      -7.604  14.259   1.859  1.00  3.18           C  
ATOM    769  O   LEU A  54      -8.786  14.458   1.565  1.00  3.18           O  
ATOM    770  CB  LEU A  54      -5.975  13.521   0.133  1.00  3.18           C  
ATOM    771  CG  LEU A  54      -5.024  13.866  -0.968  1.00  3.18           C  
ATOM    772  CD1 LEU A  54      -4.498  12.567  -1.576  1.00  3.18           C  
ATOM    773  CD2 LEU A  54      -5.713  14.757  -1.925  1.00  3.18           C  
ATOM    774  H   LEU A  54      -4.490  14.894   1.669  1.00  3.18           H  
ATOM    775  HA  LEU A  54      -6.895  15.454   0.236  1.00  3.18           H  
ATOM    776 1HB  LEU A  54      -5.452  12.853   0.820  1.00  3.18           H  
ATOM    777 2HB  LEU A  54      -6.813  12.981  -0.304  1.00  3.18           H  
ATOM    778  HG  LEU A  54      -4.186  14.399  -0.575  1.00  3.18           H  
ATOM    779 1HD1 LEU A  54      -3.796  12.776  -2.364  1.00  3.18           H  
ATOM    780 2HD1 LEU A  54      -4.004  11.980  -0.807  1.00  3.18           H  
ATOM    781 3HD1 LEU A  54      -5.334  12.004  -1.974  1.00  3.18           H  
ATOM    782 1HD2 LEU A  54      -5.030  15.024  -2.718  1.00  3.18           H  
ATOM    783 2HD2 LEU A  54      -6.572  14.239  -2.329  1.00  3.18           H  
ATOM    784 3HD2 LEU A  54      -6.043  15.656  -1.411  1.00  3.18           H  
ATOM    785  N   GLN A  55      -7.232  13.733   3.027  1.00  3.35           N  
ATOM    786  CA  GLN A  55      -8.249  13.331   3.982  1.00  3.35           C  
ATOM    787  C   GLN A  55      -9.030  14.559   4.435  1.00  3.35           C  
ATOM    788  O   GLN A  55     -10.261  14.523   4.481  1.00  3.35           O  
ATOM    789  CB  GLN A  55      -7.611  12.631   5.180  1.00  3.35           C  
ATOM    790  CG  GLN A  55      -8.606  12.091   6.211  1.00  3.35           C  
ATOM    791  CD  GLN A  55      -9.515  10.983   5.676  1.00  3.35           C  
ATOM    792  OE1 GLN A  55      -9.138  10.211   4.781  1.00  3.35           O  
ATOM    793  NE2 GLN A  55     -10.716  10.887   6.244  1.00  3.35           N  
ATOM    794  H   GLN A  55      -6.242  13.573   3.232  1.00  3.35           H  
ATOM    795  HA  GLN A  55      -8.936  12.645   3.494  1.00  3.35           H  
ATOM    796 1HB  GLN A  55      -6.990  11.806   4.831  1.00  3.35           H  
ATOM    797 2HB  GLN A  55      -6.954  13.330   5.696  1.00  3.35           H  
ATOM    798 1HG  GLN A  55      -8.053  11.702   7.060  1.00  3.35           H  
ATOM    799 2HG  GLN A  55      -9.245  12.920   6.535  1.00  3.35           H  
ATOM    800 1HE2 GLN A  55     -11.357  10.180   5.955  1.00  3.35           H  
ATOM    801 2HE2 GLN A  55     -10.979  11.546   6.994  1.00  3.35           H  
ATOM    802  N   GLU A  56      -8.350  15.675   4.707  1.00  3.58           N  
ATOM    803  CA  GLU A  56      -9.098  16.857   5.116  1.00  3.58           C  
ATOM    804  C   GLU A  56     -10.021  17.335   3.992  1.00  3.58           C  
ATOM    805  O   GLU A  56     -11.170  17.708   4.239  1.00  3.58           O  
ATOM    806  CB  GLU A  56      -8.172  18.012   5.522  1.00  3.58           C  
ATOM    807  CG  GLU A  56      -7.385  17.813   6.817  1.00  3.58           C  
ATOM    808  CD  GLU A  56      -6.532  19.024   7.180  1.00  3.58           C  
ATOM    809  OE1 GLU A  56      -6.521  19.972   6.425  1.00  3.58           O  
ATOM    810  OE2 GLU A  56      -5.908  19.001   8.216  1.00  3.58           O  
ATOM    811  H   GLU A  56      -7.328  15.686   4.661  1.00  3.58           H  
ATOM    812  HA  GLU A  56      -9.718  16.588   5.977  1.00  3.58           H  
ATOM    813 1HB  GLU A  56      -7.451  18.183   4.727  1.00  3.58           H  
ATOM    814 2HB  GLU A  56      -8.760  18.925   5.629  1.00  3.58           H  
ATOM    815 1HG  GLU A  56      -8.079  17.606   7.631  1.00  3.58           H  
ATOM    816 2HG  GLU A  56      -6.739  16.943   6.697  1.00  3.58           H  
ATOM    817  N   ALA A  57      -9.536  17.292   2.744  1.00  3.88           N  
ATOM    818  CA  ALA A  57     -10.345  17.735   1.617  1.00  3.88           C  
ATOM    819  C   ALA A  57     -11.613  16.907   1.531  1.00  3.88           C  
ATOM    820  O   ALA A  57     -12.692  17.436   1.295  1.00  3.88           O  
ATOM    821  CB  ALA A  57      -9.562  17.638   0.320  1.00  3.88           C  
ATOM    822  H   ALA A  57      -8.581  16.971   2.592  1.00  3.88           H  
ATOM    823  HA  ALA A  57     -10.626  18.777   1.787  1.00  3.88           H  
ATOM    824 1HB  ALA A  57     -10.181  17.991  -0.504  1.00  3.88           H  
ATOM    825 2HB  ALA A  57      -8.658  18.247   0.390  1.00  3.88           H  
ATOM    826 3HB  ALA A  57      -9.284  16.598   0.144  1.00  3.88           H  
ATOM    827  N   LEU A  58     -11.483  15.605   1.780  1.00  4.24           N  
ATOM    828  CA  LEU A  58     -12.614  14.696   1.763  1.00  4.24           C  
ATOM    829  C   LEU A  58     -13.611  15.022   2.854  1.00  4.24           C  
ATOM    830  O   LEU A  58     -14.810  15.154   2.599  1.00  4.24           O  
ATOM    831  CB  LEU A  58     -12.129  13.261   1.941  1.00  4.24           C  
ATOM    832  CG  LEU A  58     -13.202  12.192   2.028  1.00  4.24           C  
ATOM    833  CD1 LEU A  58     -14.019  12.186   0.744  1.00  4.24           C  
ATOM    834  CD2 LEU A  58     -12.519  10.850   2.269  1.00  4.24           C  
ATOM    835  H   LEU A  58     -10.554  15.228   1.953  1.00  4.24           H  
ATOM    836  HA  LEU A  58     -13.105  14.778   0.799  1.00  4.24           H  
ATOM    837 1HB  LEU A  58     -11.474  13.011   1.104  1.00  4.24           H  
ATOM    838 2HB  LEU A  58     -11.544  13.201   2.849  1.00  4.24           H  
ATOM    839  HG  LEU A  58     -13.874  12.410   2.859  1.00  4.24           H  
ATOM    840 1HD1 LEU A  58     -14.789  11.418   0.805  1.00  4.24           H  
ATOM    841 2HD1 LEU A  58     -14.487  13.162   0.601  1.00  4.24           H  
ATOM    842 3HD1 LEU A  58     -13.363  11.972  -0.105  1.00  4.24           H  
ATOM    843 1HD2 LEU A  58     -13.270  10.066   2.341  1.00  4.24           H  
ATOM    844 2HD2 LEU A  58     -11.845  10.639   1.434  1.00  4.24           H  
ATOM    845 3HD2 LEU A  58     -11.946  10.898   3.197  1.00  4.24           H  
ATOM    846  N   GLU A  59     -13.120  15.187   4.080  1.00  4.67           N  
ATOM    847  CA  GLU A  59     -13.975  15.452   5.234  1.00  4.67           C  
ATOM    848  C   GLU A  59     -14.732  16.771   5.097  1.00  4.67           C  
ATOM    849  O   GLU A  59     -15.841  16.916   5.618  1.00  4.67           O  
ATOM    850  CB  GLU A  59     -13.150  15.429   6.522  1.00  4.67           C  
ATOM    851  CG  GLU A  59     -12.628  14.026   6.889  1.00  4.67           C  
ATOM    852  CD  GLU A  59     -11.792  13.971   8.149  1.00  4.67           C  
ATOM    853  OE1 GLU A  59     -11.652  14.971   8.820  1.00  4.67           O  
ATOM    854  OE2 GLU A  59     -11.271  12.905   8.422  1.00  4.67           O  
ATOM    855  H   GLU A  59     -12.112  15.090   4.218  1.00  4.67           H  
ATOM    856  HA  GLU A  59     -14.711  14.652   5.293  1.00  4.67           H  
ATOM    857 1HB  GLU A  59     -12.287  16.089   6.406  1.00  4.67           H  
ATOM    858 2HB  GLU A  59     -13.749  15.807   7.350  1.00  4.67           H  
ATOM    859 1HG  GLU A  59     -13.481  13.362   7.012  1.00  4.67           H  
ATOM    860 2HG  GLU A  59     -12.039  13.648   6.057  1.00  4.67           H  
ATOM    861  N   LYS A  60     -14.152  17.727   4.374  1.00  5.12           N  
ATOM    862  CA  LYS A  60     -14.788  19.016   4.161  1.00  5.12           C  
ATOM    863  C   LYS A  60     -15.788  19.022   2.983  1.00  5.12           C  
ATOM    864  O   LYS A  60     -16.380  20.073   2.699  1.00  5.12           O  
ATOM    865  CB  LYS A  60     -13.732  20.106   3.947  1.00  5.12           C  
ATOM    866  CG  LYS A  60     -12.844  20.417   5.166  1.00  5.12           C  
ATOM    867  CD  LYS A  60     -11.939  21.646   4.922  1.00  5.12           C  
ATOM    868  CE  LYS A  60     -10.829  21.366   3.886  1.00  5.12           C  
ATOM    869  NZ  LYS A  60      -9.824  22.496   3.818  1.00  5.12           N  
ATOM    870  H   LYS A  60     -13.215  17.564   4.002  1.00  5.12           H  
ATOM    871  HA  LYS A  60     -15.347  19.262   5.061  1.00  5.12           H  
ATOM    872 1HB  LYS A  60     -13.067  19.790   3.136  1.00  5.12           H  
ATOM    873 2HB  LYS A  60     -14.220  21.025   3.646  1.00  5.12           H  
ATOM    874 1HG  LYS A  60     -13.485  20.624   6.023  1.00  5.12           H  
ATOM    875 2HG  LYS A  60     -12.225  19.563   5.407  1.00  5.12           H  
ATOM    876 1HD  LYS A  60     -12.548  22.477   4.569  1.00  5.12           H  
ATOM    877 2HD  LYS A  60     -11.470  21.939   5.862  1.00  5.12           H  
ATOM    878 1HE  LYS A  60     -10.308  20.444   4.148  1.00  5.12           H  
ATOM    879 2HE  LYS A  60     -11.285  21.244   2.906  1.00  5.12           H  
ATOM    880 1HZ  LYS A  60      -9.098  22.295   3.102  1.00  5.12           H  
ATOM    881 2HZ  LYS A  60     -10.283  23.353   3.564  1.00  5.12           H  
ATOM    882 3HZ  LYS A  60      -9.373  22.613   4.710  1.00  5.12           H  
ATOM    883  N   MET A  61     -15.960  17.892   2.275  1.00  5.57           N  
ATOM    884  CA  MET A  61     -16.908  17.825   1.157  1.00  5.57           C  
ATOM    885  C   MET A  61     -18.179  17.060   1.505  1.00  5.57           C  
ATOM    886  O   MET A  61     -18.147  16.112   2.287  1.00  5.57           O  
ATOM    887  CB  MET A  61     -16.278  17.221  -0.114  1.00  5.57           C  
ATOM    888  CG  MET A  61     -15.258  18.109  -0.797  1.00  5.57           C  
ATOM    889  SD  MET A  61     -14.565  17.451  -2.367  1.00  5.57           S  
ATOM    890  CE  MET A  61     -13.312  16.264  -1.875  1.00  5.57           C  
ATOM    891  H   MET A  61     -15.452  17.045   2.524  1.00  5.57           H  
ATOM    892  HA  MET A  61     -17.212  18.840   0.918  1.00  5.57           H  
ATOM    893 1HB  MET A  61     -15.775  16.285   0.149  1.00  5.57           H  
ATOM    894 2HB  MET A  61     -17.059  16.987  -0.826  1.00  5.57           H  
ATOM    895 1HG  MET A  61     -15.722  19.068  -1.007  1.00  5.57           H  
ATOM    896 2HG  MET A  61     -14.447  18.270  -0.109  1.00  5.57           H  
ATOM    897 1HE  MET A  61     -12.849  15.828  -2.769  1.00  5.57           H  
ATOM    898 2HE  MET A  61     -12.548  16.760  -1.281  1.00  5.57           H  
ATOM    899 3HE  MET A  61     -13.766  15.472  -1.287  1.00  5.57           H  
ATOM    900  N   ALA A  62     -19.277  17.478   0.860  1.00  5.97           N  
ATOM    901  CA  ALA A  62     -20.634  16.913   0.940  1.00  5.97           C  
ATOM    902  C   ALA A  62     -21.605  18.044   1.229  1.00  5.97           C  
ATOM    903  O   ALA A  62     -22.719  17.812   1.701  1.00  5.97           O  
ATOM    904  OXT ALA A  62     -21.350  19.160   0.781  1.00  5.97           O  
ATOM    905  CB  ALA A  62     -20.785  15.823   2.001  1.00  5.97           C  
ATOM    906  H   ALA A  62     -19.157  18.275   0.255  1.00  5.97           H  
ATOM    907  HA  ALA A  62     -20.890  16.491  -0.028  1.00  5.97           H  
ATOM    908 1HB  ALA A  62     -21.813  15.468   1.996  1.00  5.97           H  
ATOM    909 2HB  ALA A  62     -20.128  14.980   1.782  1.00  5.97           H  
ATOM    910 3HB  ALA A  62     -20.553  16.226   2.986  1.00  5.97           H  
TER     911
ENDMDL

REMARK ID 654378 MODEL 4 nmb-54k6
PFRMAT TS
TARGET nmb-54k6
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   ASP A   1      -0.672  -0.167   0.561  1.00  7.55           N  
ATOM      2  CA  ASP A   1       0.726  -0.397   0.231  1.00  7.55           C  
ATOM      3  C   ASP A   1       1.619   0.830   0.415  1.00  7.55           C  
ATOM      4  O   ASP A   1       2.733   0.688   0.926  1.00  7.55           O  
ATOM      5  CB  ASP A   1       0.897  -0.950  -1.192  1.00  7.55           C  
ATOM      6  CG  ASP A   1       0.329  -2.379  -1.373  1.00  7.55           C  
ATOM      7  OD1 ASP A   1       0.384  -3.149  -0.435  1.00  7.55           O  
ATOM      8  OD2 ASP A   1      -0.116  -2.694  -2.454  1.00  7.55           O  
ATOM      9 1H   ASP A   1      -1.177  -1.039   0.552  1.00  7.55           H  
ATOM     10 2H   ASP A   1      -0.738   0.260   1.470  1.00  7.55           H  
ATOM     11 3H   ASP A   1      -1.079   0.457  -0.123  1.00  7.55           H  
ATOM     12  HA  ASP A   1       1.098  -1.164   0.909  1.00  7.55           H  
ATOM     13 1HB  ASP A   1       0.387  -0.285  -1.892  1.00  7.55           H  
ATOM     14 2HB  ASP A   1       1.953  -0.953  -1.455  1.00  7.55           H  
ATOM     15  N   GLY A   2       1.187   2.038   0.020  1.00  6.94           N  
ATOM     16  CA  GLY A   2       2.146   3.138   0.213  1.00  6.94           C  
ATOM     17  C   GLY A   2       1.750   4.576  -0.155  1.00  6.94           C  
ATOM     18  O   GLY A   2       0.578   4.937  -0.311  1.00  6.94           O  
ATOM     19  H   GLY A   2       0.267   2.180  -0.408  1.00  6.94           H  
ATOM     20 1HA  GLY A   2       2.448   3.133   1.260  1.00  6.94           H  
ATOM     21 2HA  GLY A   2       3.049   2.888  -0.342  1.00  6.94           H  
ATOM     22  N   GLU A   3       2.794   5.401  -0.264  1.00  6.22           N  
ATOM     23  CA  GLU A   3       2.701   6.838  -0.508  1.00  6.22           C  
ATOM     24  C   GLU A   3       2.018   7.147  -1.833  1.00  6.22           C  
ATOM     25  O   GLU A   3       1.239   8.095  -1.940  1.00  6.22           O  
ATOM     26  CB  GLU A   3       4.122   7.415  -0.570  1.00  6.22           C  
ATOM     27  CG  GLU A   3       4.925   7.368   0.745  1.00  6.22           C  
ATOM     28  CD  GLU A   3       6.359   7.856   0.565  1.00  6.22           C  
ATOM     29  OE1 GLU A   3       6.726   8.157  -0.547  1.00  6.22           O  
ATOM     30  OE2 GLU A   3       7.087   7.895   1.528  1.00  6.22           O  
ATOM     31  H   GLU A   3       3.716   5.006  -0.136  1.00  6.22           H  
ATOM     32  HA  GLU A   3       2.134   7.304   0.300  1.00  6.22           H  
ATOM     33 1HB  GLU A   3       4.696   6.881  -1.328  1.00  6.22           H  
ATOM     34 2HB  GLU A   3       4.068   8.459  -0.883  1.00  6.22           H  
ATOM     35 1HG  GLU A   3       4.440   7.971   1.503  1.00  6.22           H  
ATOM     36 2HG  GLU A   3       4.943   6.341   1.103  1.00  6.22           H  
ATOM     37  N   GLU A   4       2.292   6.328  -2.847  1.00  5.46           N  
ATOM     38  CA  GLU A   4       1.724   6.567  -4.163  1.00  5.46           C  
ATOM     39  C   GLU A   4       0.210   6.491  -4.120  1.00  5.46           C  
ATOM     40  O   GLU A   4      -0.471   7.281  -4.773  1.00  5.46           O  
ATOM     41  CB  GLU A   4       2.267   5.556  -5.176  1.00  5.46           C  
ATOM     42  CG  GLU A   4       3.744   5.745  -5.521  1.00  5.46           C  
ATOM     43  CD  GLU A   4       4.277   4.694  -6.472  1.00  5.46           C  
ATOM     44  OE1 GLU A   4       3.565   3.761  -6.759  1.00  5.46           O  
ATOM     45  OE2 GLU A   4       5.396   4.831  -6.909  1.00  5.46           O  
ATOM     46  H   GLU A   4       2.922   5.555  -2.699  1.00  5.46           H  
ATOM     47  HA  GLU A   4       2.005   7.570  -4.485  1.00  5.46           H  
ATOM     48 1HB  GLU A   4       2.138   4.547  -4.784  1.00  5.46           H  
ATOM     49 2HB  GLU A   4       1.692   5.625  -6.100  1.00  5.46           H  
ATOM     50 1HG  GLU A   4       3.875   6.727  -5.975  1.00  5.46           H  
ATOM     51 2HG  GLU A   4       4.324   5.723  -4.598  1.00  5.46           H  
ATOM     52  N   GLU A   5      -0.318   5.556  -3.329  1.00  4.77           N  
ATOM     53  CA  GLU A   5      -1.756   5.391  -3.221  1.00  4.77           C  
ATOM     54  C   GLU A   5      -2.384   6.594  -2.555  1.00  4.77           C  
ATOM     55  O   GLU A   5      -3.407   7.096  -3.011  1.00  4.77           O  
ATOM     56  CB  GLU A   5      -2.080   4.143  -2.421  1.00  4.77           C  
ATOM     57  CG  GLU A   5      -1.745   2.852  -3.115  1.00  4.77           C  
ATOM     58  CD  GLU A   5      -1.943   1.696  -2.217  1.00  4.77           C  
ATOM     59  OE1 GLU A   5      -1.446   1.741  -1.099  1.00  4.77           O  
ATOM     60  OE2 GLU A   5      -2.585   0.760  -2.613  1.00  4.77           O  
ATOM     61  H   GLU A   5       0.296   4.958  -2.795  1.00  4.77           H  
ATOM     62  HA  GLU A   5      -2.173   5.295  -4.224  1.00  4.77           H  
ATOM     63 1HB  GLU A   5      -1.543   4.166  -1.478  1.00  4.77           H  
ATOM     64 2HB  GLU A   5      -3.145   4.132  -2.187  1.00  4.77           H  
ATOM     65 1HG  GLU A   5      -2.377   2.740  -3.996  1.00  4.77           H  
ATOM     66 2HG  GLU A   5      -0.705   2.886  -3.441  1.00  4.77           H  
ATOM     67  N   VAL A   6      -1.726   7.130  -1.524  1.00  4.19           N  
ATOM     68  CA  VAL A   6      -2.293   8.308  -0.872  1.00  4.19           C  
ATOM     69  C   VAL A   6      -2.320   9.442  -1.883  1.00  4.19           C  
ATOM     70  O   VAL A   6      -3.308  10.175  -1.992  1.00  4.19           O  
ATOM     71  CB  VAL A   6      -1.493   8.743   0.364  1.00  4.19           C  
ATOM     72  CG1 VAL A   6      -2.044  10.085   0.870  1.00  4.19           C  
ATOM     73  CG2 VAL A   6      -1.585   7.678   1.451  1.00  4.19           C  
ATOM     74  H   VAL A   6      -0.872   6.681  -1.179  1.00  4.19           H  
ATOM     75  HA  VAL A   6      -3.315   8.083  -0.564  1.00  4.19           H  
ATOM     76  HB  VAL A   6      -0.445   8.894   0.082  1.00  4.19           H  
ATOM     77 1HG1 VAL A   6      -1.467  10.404   1.729  1.00  4.19           H  
ATOM     78 2HG1 VAL A   6      -1.951  10.827   0.078  1.00  4.19           H  
ATOM     79 3HG1 VAL A   6      -3.092   9.978   1.154  1.00  4.19           H  
ATOM     80 1HG2 VAL A   6      -1.014   7.997   2.322  1.00  4.19           H  
ATOM     81 2HG2 VAL A   6      -2.629   7.534   1.737  1.00  4.19           H  
ATOM     82 3HG2 VAL A   6      -1.175   6.739   1.069  1.00  4.19           H  
ATOM     83  N   GLY A   7      -1.230   9.561  -2.641  1.00  3.73           N  
ATOM     84  CA  GLY A   7      -1.109  10.558  -3.684  1.00  3.73           C  
ATOM     85  C   GLY A   7      -2.264  10.455  -4.678  1.00  3.73           C  
ATOM     86  O   GLY A   7      -2.977  11.438  -4.899  1.00  3.73           O  
ATOM     87  H   GLY A   7      -0.443   8.932  -2.476  1.00  3.73           H  
ATOM     88 1HA  GLY A   7      -1.085  11.551  -3.237  1.00  3.73           H  
ATOM     89 2HA  GLY A   7      -0.163  10.410  -4.204  1.00  3.73           H  
ATOM     90  N   GLU A   8      -2.466   9.274  -5.274  1.00  3.39           N  
ATOM     91  CA  GLU A   8      -3.542   9.135  -6.252  1.00  3.39           C  
ATOM     92  C   GLU A   8      -4.908   9.406  -5.631  1.00  3.39           C  
ATOM     93  O   GLU A   8      -5.755  10.053  -6.253  1.00  3.39           O  
ATOM     94  CB  GLU A   8      -3.543   7.741  -6.897  1.00  3.39           C  
ATOM     95  CG  GLU A   8      -2.381   7.473  -7.869  1.00  3.39           C  
ATOM     96  CD  GLU A   8      -2.428   6.085  -8.503  1.00  3.39           C  
ATOM     97  OE1 GLU A   8      -3.253   5.291  -8.107  1.00  3.39           O  
ATOM     98  OE2 GLU A   8      -1.645   5.833  -9.393  1.00  3.39           O  
ATOM     99  H   GLU A   8      -1.856   8.486  -5.052  1.00  3.39           H  
ATOM    100  HA  GLU A   8      -3.380   9.873  -7.039  1.00  3.39           H  
ATOM    101 1HB  GLU A   8      -3.491   6.986  -6.107  1.00  3.39           H  
ATOM    102 2HB  GLU A   8      -4.479   7.590  -7.433  1.00  3.39           H  
ATOM    103 1HG  GLU A   8      -2.403   8.224  -8.658  1.00  3.39           H  
ATOM    104 2HG  GLU A   8      -1.443   7.586  -7.324  1.00  3.39           H  
ATOM    105  N   GLU A   9      -5.132   8.947  -4.396  1.00  3.15           N  
ATOM    106  CA  GLU A   9      -6.418   9.209  -3.772  1.00  3.15           C  
ATOM    107  C   GLU A   9      -6.604  10.706  -3.591  1.00  3.15           C  
ATOM    108  O   GLU A   9      -7.703  11.224  -3.803  1.00  3.15           O  
ATOM    109  CB  GLU A   9      -6.555   8.474  -2.431  1.00  3.15           C  
ATOM    110  CG  GLU A   9      -6.713   6.949  -2.557  1.00  3.15           C  
ATOM    111  CD  GLU A   9      -6.785   6.236  -1.225  1.00  3.15           C  
ATOM    112  OE1 GLU A   9      -6.613   6.873  -0.212  1.00  3.15           O  
ATOM    113  OE2 GLU A   9      -7.021   5.048  -1.224  1.00  3.15           O  
ATOM    114  H   GLU A   9      -4.422   8.406  -3.904  1.00  3.15           H  
ATOM    115  HA  GLU A   9      -7.204   8.849  -4.436  1.00  3.15           H  
ATOM    116 1HB  GLU A   9      -5.669   8.669  -1.823  1.00  3.15           H  
ATOM    117 2HB  GLU A   9      -7.417   8.863  -1.891  1.00  3.15           H  
ATOM    118 1HG  GLU A   9      -7.623   6.740  -3.117  1.00  3.15           H  
ATOM    119 2HG  GLU A   9      -5.877   6.556  -3.130  1.00  3.15           H  
ATOM    120  N   ALA A  10      -5.532  11.420  -3.239  1.00  3.00           N  
ATOM    121  CA  ALA A  10      -5.638  12.853  -3.081  1.00  3.00           C  
ATOM    122  C   ALA A  10      -6.026  13.506  -4.379  1.00  3.00           C  
ATOM    123  O   ALA A  10      -6.861  14.406  -4.397  1.00  3.00           O  
ATOM    124  CB  ALA A  10      -4.334  13.444  -2.576  1.00  3.00           C  
ATOM    125  H   ALA A  10      -4.643  10.956  -3.050  1.00  3.00           H  
ATOM    126  HA  ALA A  10      -6.430  13.043  -2.379  1.00  3.00           H  
ATOM    127 1HB  ALA A  10      -4.446  14.516  -2.440  1.00  3.00           H  
ATOM    128 2HB  ALA A  10      -4.073  12.984  -1.644  1.00  3.00           H  
ATOM    129 3HB  ALA A  10      -3.549  13.252  -3.297  1.00  3.00           H  
ATOM    130  N   GLU A  11      -5.467  13.034  -5.491  1.00  2.90           N  
ATOM    131  CA  GLU A  11      -5.831  13.648  -6.755  1.00  2.90           C  
ATOM    132  C   GLU A  11      -7.313  13.432  -7.059  1.00  2.90           C  
ATOM    133  O   GLU A  11      -7.995  14.353  -7.526  1.00  2.90           O  
ATOM    134  CB  GLU A  11      -4.967  13.112  -7.908  1.00  2.90           C  
ATOM    135  CG  GLU A  11      -3.495  13.565  -7.877  1.00  2.90           C  
ATOM    136  CD  GLU A  11      -2.671  13.053  -9.061  1.00  2.90           C  
ATOM    137  OE1 GLU A  11      -3.184  12.287  -9.845  1.00  2.90           O  
ATOM    138  OE2 GLU A  11      -1.531  13.446  -9.177  1.00  2.90           O  
ATOM    139  H   GLU A  11      -4.771  12.288  -5.438  1.00  2.90           H  
ATOM    140  HA  GLU A  11      -5.658  14.720  -6.674  1.00  2.90           H  
ATOM    141 1HB  GLU A  11      -4.978  12.021  -7.886  1.00  2.90           H  
ATOM    142 2HB  GLU A  11      -5.398  13.422  -8.858  1.00  2.90           H  
ATOM    143 1HG  GLU A  11      -3.463  14.653  -7.868  1.00  2.90           H  
ATOM    144 2HG  GLU A  11      -3.047  13.209  -6.949  1.00  2.90           H  
ATOM    145  N   GLU A  12      -7.839  12.238  -6.758  1.00  2.86           N  
ATOM    146  CA  GLU A  12      -9.253  11.995  -7.030  1.00  2.86           C  
ATOM    147  C   GLU A  12     -10.175  12.799  -6.104  1.00  2.86           C  
ATOM    148  O   GLU A  12     -11.160  13.389  -6.567  1.00  2.86           O  
ATOM    149  CB  GLU A  12      -9.593  10.496  -6.930  1.00  2.86           C  
ATOM    150  CG  GLU A  12      -9.000   9.616  -8.049  1.00  2.86           C  
ATOM    151  CD  GLU A  12      -9.410   8.146  -7.949  1.00  2.86           C  
ATOM    152  OE1 GLU A  12     -10.062   7.784  -6.995  1.00  2.86           O  
ATOM    153  OE2 GLU A  12      -9.078   7.396  -8.842  1.00  2.86           O  
ATOM    154  H   GLU A  12      -7.238  11.502  -6.378  1.00  2.86           H  
ATOM    155  HA  GLU A  12      -9.455  12.310  -8.053  1.00  2.86           H  
ATOM    156 1HB  GLU A  12      -9.222  10.110  -5.975  1.00  2.86           H  
ATOM    157 2HB  GLU A  12     -10.673  10.367  -6.935  1.00  2.86           H  
ATOM    158 1HG  GLU A  12      -9.321  10.009  -9.012  1.00  2.86           H  
ATOM    159 2HG  GLU A  12      -7.911   9.689  -8.003  1.00  2.86           H  
ATOM    160  N   GLU A  13      -9.837  12.879  -4.814  1.00  2.89           N  
ATOM    161  CA  GLU A  13     -10.678  13.608  -3.868  1.00  2.89           C  
ATOM    162  C   GLU A  13     -10.635  15.107  -4.120  1.00  2.89           C  
ATOM    163  O   GLU A  13     -11.664  15.787  -4.025  1.00  2.89           O  
ATOM    164  CB  GLU A  13     -10.274  13.283  -2.443  1.00  2.89           C  
ATOM    165  CG  GLU A  13     -10.608  11.849  -2.002  1.00  2.89           C  
ATOM    166  CD  GLU A  13     -12.081  11.563  -2.033  1.00  2.89           C  
ATOM    167  OE1 GLU A  13     -12.809  12.327  -1.463  1.00  2.89           O  
ATOM    168  OE2 GLU A  13     -12.473  10.574  -2.615  1.00  2.89           O  
ATOM    169  H   GLU A  13      -9.004  12.389  -4.483  1.00  2.89           H  
ATOM    170  HA  GLU A  13     -11.707  13.276  -4.008  1.00  2.89           H  
ATOM    171 1HB  GLU A  13      -9.204  13.377  -2.392  1.00  2.89           H  
ATOM    172 2HB  GLU A  13     -10.713  13.995  -1.743  1.00  2.89           H  
ATOM    173 1HG  GLU A  13     -10.097  11.153  -2.668  1.00  2.89           H  
ATOM    174 2HG  GLU A  13     -10.237  11.684  -1.002  1.00  2.89           H  
ATOM    175  N   ILE A  14      -9.460  15.615  -4.490  1.00  2.97           N  
ATOM    176  CA  ILE A  14      -9.329  17.016  -4.819  1.00  2.97           C  
ATOM    177  C   ILE A  14     -10.126  17.288  -6.081  1.00  2.97           C  
ATOM    178  O   ILE A  14     -10.885  18.249  -6.115  1.00  2.97           O  
ATOM    179  CB  ILE A  14      -7.863  17.454  -4.944  1.00  2.97           C  
ATOM    180  CG1 ILE A  14      -7.190  17.397  -3.547  1.00  2.97           C  
ATOM    181  CG2 ILE A  14      -7.799  18.849  -5.509  1.00  2.97           C  
ATOM    182  CD1 ILE A  14      -5.693  17.532  -3.579  1.00  2.97           C  
ATOM    183  H   ILE A  14      -8.631  15.022  -4.534  1.00  2.97           H  
ATOM    184  HA  ILE A  14      -9.765  17.602  -4.012  1.00  2.97           H  
ATOM    185  HB  ILE A  14      -7.331  16.760  -5.600  1.00  2.97           H  
ATOM    186 1HG1 ILE A  14      -7.589  18.206  -2.937  1.00  2.97           H  
ATOM    187 2HG1 ILE A  14      -7.442  16.448  -3.072  1.00  2.97           H  
ATOM    188 1HG2 ILE A  14      -6.761  19.162  -5.596  1.00  2.97           H  
ATOM    189 2HG2 ILE A  14      -8.269  18.867  -6.490  1.00  2.97           H  
ATOM    190 3HG2 ILE A  14      -8.320  19.505  -4.846  1.00  2.97           H  
ATOM    191 1HD1 ILE A  14      -5.300  17.488  -2.568  1.00  2.97           H  
ATOM    192 2HD1 ILE A  14      -5.273  16.716  -4.170  1.00  2.97           H  
ATOM    193 3HD1 ILE A  14      -5.426  18.487  -4.028  1.00  2.97           H  
ATOM    194  N   GLY A  15     -10.016  16.411  -7.094  1.00  3.14           N  
ATOM    195  CA  GLY A  15     -10.794  16.560  -8.322  1.00  3.14           C  
ATOM    196  C   GLY A  15     -12.290  16.603  -7.990  1.00  3.14           C  
ATOM    197  O   GLY A  15     -13.057  17.338  -8.621  1.00  3.14           O  
ATOM    198  H   GLY A  15      -9.365  15.627  -7.035  1.00  3.14           H  
ATOM    199 1HA  GLY A  15     -10.493  17.468  -8.841  1.00  3.14           H  
ATOM    200 2HA  GLY A  15     -10.585  15.719  -8.981  1.00  3.14           H  
ATOM    201  N   GLY A  16     -12.700  15.836  -6.973  1.00  3.41           N  
ATOM    202  CA  GLY A  16     -14.073  15.843  -6.490  1.00  3.41           C  
ATOM    203  C   GLY A  16     -14.421  17.261  -6.040  1.00  3.41           C  
ATOM    204  O   GLY A  16     -15.404  17.854  -6.495  1.00  3.41           O  
ATOM    205  H   GLY A  16     -12.032  15.199  -6.537  1.00  3.41           H  
ATOM    206 1HA  GLY A  16     -14.751  15.512  -7.276  1.00  3.41           H  
ATOM    207 2HA  GLY A  16     -14.163  15.152  -5.650  1.00  3.41           H  
ATOM    208  N   ALA A  17     -13.592  17.811  -5.154  1.00  3.75           N  
ATOM    209  CA  ALA A  17     -13.794  19.163  -4.643  1.00  3.75           C  
ATOM    210  C   ALA A  17     -13.785  20.194  -5.785  1.00  3.75           C  
ATOM    211  O   ALA A  17     -14.537  21.174  -5.755  1.00  3.75           O  
ATOM    212  CB  ALA A  17     -12.738  19.476  -3.598  1.00  3.75           C  
ATOM    213  H   ALA A  17     -12.800  17.255  -4.821  1.00  3.75           H  
ATOM    214  HA  ALA A  17     -14.775  19.202  -4.172  1.00  3.75           H  
ATOM    215 1HB  ALA A  17     -12.917  20.472  -3.192  1.00  3.75           H  
ATOM    216 2HB  ALA A  17     -12.790  18.745  -2.795  1.00  3.75           H  
ATOM    217 3HB  ALA A  17     -11.760  19.432  -4.055  1.00  3.75           H  
ATOM    218  N   VAL A  18     -12.955  19.971  -6.815  1.00  4.14           N  
ATOM    219  CA  VAL A  18     -12.914  20.882  -7.962  1.00  4.14           C  
ATOM    220  C   VAL A  18     -14.224  20.833  -8.724  1.00  4.14           C  
ATOM    221  O   VAL A  18     -14.823  21.870  -9.014  1.00  4.14           O  
ATOM    222  CB  VAL A  18     -11.779  20.520  -8.944  1.00  4.14           C  
ATOM    223  CG1 VAL A  18     -11.900  21.357 -10.196  1.00  4.14           C  
ATOM    224  CG2 VAL A  18     -10.427  20.758  -8.317  1.00  4.14           C  
ATOM    225  H   VAL A  18     -12.331  19.167  -6.780  1.00  4.14           H  
ATOM    226  HA  VAL A  18     -12.764  21.898  -7.606  1.00  4.14           H  
ATOM    227  HB  VAL A  18     -11.877  19.480  -9.219  1.00  4.14           H  
ATOM    228 1HG1 VAL A  18     -11.108  21.083 -10.892  1.00  4.14           H  
ATOM    229 2HG1 VAL A  18     -12.869  21.178 -10.662  1.00  4.14           H  
ATOM    230 3HG1 VAL A  18     -11.810  22.411  -9.937  1.00  4.14           H  
ATOM    231 1HG2 VAL A  18      -9.646  20.486  -9.024  1.00  4.14           H  
ATOM    232 2HG2 VAL A  18     -10.340  21.804  -8.078  1.00  4.14           H  
ATOM    233 3HG2 VAL A  18     -10.321  20.169  -7.423  1.00  4.14           H  
ATOM    234  N   SER A  19     -14.700  19.619  -8.991  1.00  4.52           N  
ATOM    235  CA  SER A  19     -15.926  19.373  -9.735  1.00  4.52           C  
ATOM    236  C   SER A  19     -17.126  20.004  -9.040  1.00  4.52           C  
ATOM    237  O   SER A  19     -18.039  20.515  -9.691  1.00  4.52           O  
ATOM    238  CB  SER A  19     -16.136  17.879  -9.881  1.00  4.52           C  
ATOM    239  OG  SER A  19     -15.106  17.303 -10.644  1.00  4.52           O  
ATOM    240  H   SER A  19     -14.157  18.810  -8.695  1.00  4.52           H  
ATOM    241  HA  SER A  19     -15.824  19.817 -10.725  1.00  4.52           H  
ATOM    242 1HB  SER A  19     -16.164  17.418  -8.897  1.00  4.52           H  
ATOM    243 2HB  SER A  19     -17.095  17.694 -10.357  1.00  4.52           H  
ATOM    244  HG  SER A  19     -14.301  17.352 -10.073  1.00  4.52           H  
ATOM    245  N   LYS A  20     -17.102  19.996  -7.707  1.00  4.81           N  
ATOM    246  CA  LYS A  20     -18.173  20.561  -6.901  1.00  4.81           C  
ATOM    247  C   LYS A  20     -18.013  22.068  -6.662  1.00  4.81           C  
ATOM    248  O   LYS A  20     -18.863  22.680  -6.012  1.00  4.81           O  
ATOM    249  CB  LYS A  20     -18.251  19.841  -5.553  1.00  4.81           C  
ATOM    250  CG  LYS A  20     -18.661  18.365  -5.633  1.00  4.81           C  
ATOM    251  CD  LYS A  20     -18.706  17.731  -4.249  1.00  4.81           C  
ATOM    252  CE  LYS A  20     -19.052  16.248  -4.317  1.00  4.81           C  
ATOM    253  NZ  LYS A  20     -20.429  16.018  -4.840  1.00  4.81           N  
ATOM    254  H   LYS A  20     -16.328  19.525  -7.238  1.00  4.81           H  
ATOM    255  HA  LYS A  20     -19.112  20.407  -7.431  1.00  4.81           H  
ATOM    256 1HB  LYS A  20     -17.268  19.882  -5.072  1.00  4.81           H  
ATOM    257 2HB  LYS A  20     -18.955  20.356  -4.903  1.00  4.81           H  
ATOM    258 1HG  LYS A  20     -19.644  18.285  -6.097  1.00  4.81           H  
ATOM    259 2HG  LYS A  20     -17.944  17.825  -6.248  1.00  4.81           H  
ATOM    260 1HD  LYS A  20     -17.733  17.845  -3.782  1.00  4.81           H  
ATOM    261 2HD  LYS A  20     -19.446  18.240  -3.632  1.00  4.81           H  
ATOM    262 1HE  LYS A  20     -18.335  15.747  -4.967  1.00  4.81           H  
ATOM    263 2HE  LYS A  20     -18.982  15.820  -3.319  1.00  4.81           H  
ATOM    264 1HZ  LYS A  20     -20.618  15.027  -4.866  1.00  4.81           H  
ATOM    265 2HZ  LYS A  20     -21.099  16.473  -4.233  1.00  4.81           H  
ATOM    266 3HZ  LYS A  20     -20.505  16.402  -5.773  1.00  4.81           H  
ATOM    267  N   GLY A  21     -16.927  22.674  -7.160  1.00  4.93           N  
ATOM    268  CA  GLY A  21     -16.705  24.102  -6.982  1.00  4.93           C  
ATOM    269  C   GLY A  21     -16.315  24.518  -5.564  1.00  4.93           C  
ATOM    270  O   GLY A  21     -16.682  25.613  -5.133  1.00  4.93           O  
ATOM    271  H   GLY A  21     -16.246  22.156  -7.709  1.00  4.93           H  
ATOM    272 1HA  GLY A  21     -15.921  24.415  -7.673  1.00  4.93           H  
ATOM    273 2HA  GLY A  21     -17.605  24.637  -7.275  1.00  4.93           H  
ATOM    274  N   ASP A  22     -15.604  23.661  -4.818  1.00  4.83           N  
ATOM    275  CA  ASP A  22     -15.272  24.016  -3.440  1.00  4.83           C  
ATOM    276  C   ASP A  22     -13.765  24.226  -3.154  1.00  4.83           C  
ATOM    277  O   ASP A  22     -13.093  23.310  -2.663  1.00  4.83           O  
ATOM    278  CB  ASP A  22     -15.831  22.925  -2.534  1.00  4.83           C  
ATOM    279  CG  ASP A  22     -15.665  23.197  -1.067  1.00  4.83           C  
ATOM    280  OD1 ASP A  22     -14.729  23.868  -0.668  1.00  4.83           O  
ATOM    281  OD2 ASP A  22     -16.509  22.726  -0.314  1.00  4.83           O  
ATOM    282  H   ASP A  22     -15.305  22.764  -5.202  1.00  4.83           H  
ATOM    283  HA  ASP A  22     -15.828  24.906  -3.193  1.00  4.83           H  
ATOM    284 1HB  ASP A  22     -16.895  22.799  -2.747  1.00  4.83           H  
ATOM    285 2HB  ASP A  22     -15.338  21.978  -2.774  1.00  4.83           H  
ATOM    286  N   PRO A  23     -13.231  25.463  -3.347  1.00  4.54           N  
ATOM    287  CA  PRO A  23     -11.833  25.813  -3.183  1.00  4.54           C  
ATOM    288  C   PRO A  23     -11.392  25.777  -1.739  1.00  4.54           C  
ATOM    289  O   PRO A  23     -10.200  25.709  -1.457  1.00  4.54           O  
ATOM    290  CB  PRO A  23     -11.764  27.237  -3.745  1.00  4.54           C  
ATOM    291  CG  PRO A  23     -13.149  27.793  -3.568  1.00  4.54           C  
ATOM    292  CD  PRO A  23     -14.079  26.614  -3.753  1.00  4.54           C  
ATOM    293  HA  PRO A  23     -11.214  25.152  -3.780  1.00  4.54           H  
ATOM    294 1HB  PRO A  23     -11.000  27.816  -3.198  1.00  4.54           H  
ATOM    295 2HB  PRO A  23     -11.448  27.208  -4.798  1.00  4.54           H  
ATOM    296 1HG  PRO A  23     -13.247  28.245  -2.568  1.00  4.54           H  
ATOM    297 2HG  PRO A  23     -13.331  28.596  -4.298  1.00  4.54           H  
ATOM    298 1HD  PRO A  23     -14.923  26.774  -3.076  1.00  4.54           H  
ATOM    299 2HD  PRO A  23     -14.382  26.528  -4.801  1.00  4.54           H  
ATOM    300  N   GLU A  24     -12.338  25.827  -0.801  1.00  4.15           N  
ATOM    301  CA  GLU A  24     -11.937  25.836   0.592  1.00  4.15           C  
ATOM    302  C   GLU A  24     -11.390  24.472   0.967  1.00  4.15           C  
ATOM    303  O   GLU A  24     -10.370  24.370   1.651  1.00  4.15           O  
ATOM    304  CB  GLU A  24     -13.109  26.228   1.496  1.00  4.15           C  
ATOM    305  CG  GLU A  24     -13.558  27.685   1.339  1.00  4.15           C  
ATOM    306  CD  GLU A  24     -14.722  28.065   2.238  1.00  4.15           C  
ATOM    307  OE1 GLU A  24     -15.232  27.214   2.930  1.00  4.15           O  
ATOM    308  OE2 GLU A  24     -15.096  29.215   2.225  1.00  4.15           O  
ATOM    309  H   GLU A  24     -13.324  25.840  -1.039  1.00  4.15           H  
ATOM    310  HA  GLU A  24     -11.139  26.568   0.721  1.00  4.15           H  
ATOM    311 1HB  GLU A  24     -13.964  25.584   1.275  1.00  4.15           H  
ATOM    312 2HB  GLU A  24     -12.835  26.066   2.537  1.00  4.15           H  
ATOM    313 1HG  GLU A  24     -12.714  28.336   1.563  1.00  4.15           H  
ATOM    314 2HG  GLU A  24     -13.840  27.849   0.298  1.00  4.15           H  
ATOM    315  N   LYS A  25     -12.034  23.414   0.466  1.00  3.75           N  
ATOM    316  CA  LYS A  25     -11.580  22.065   0.778  1.00  3.75           C  
ATOM    317  C   LYS A  25     -10.336  21.738  -0.020  1.00  3.75           C  
ATOM    318  O   LYS A  25      -9.436  21.053   0.467  1.00  3.75           O  
ATOM    319  CB  LYS A  25     -12.678  21.054   0.507  1.00  3.75           C  
ATOM    320  CG  LYS A  25     -13.829  21.179   1.463  1.00  3.75           C  
ATOM    321  CD  LYS A  25     -14.891  20.169   1.193  1.00  3.75           C  
ATOM    322  CE  LYS A  25     -16.082  20.379   2.113  1.00  3.75           C  
ATOM    323  NZ  LYS A  25     -16.782  21.678   1.835  1.00  3.75           N  
ATOM    324  H   LYS A  25     -12.893  23.559  -0.090  1.00  3.75           H  
ATOM    325  HA  LYS A  25     -11.323  22.020   1.837  1.00  3.75           H  
ATOM    326 1HB  LYS A  25     -13.069  21.207  -0.504  1.00  3.75           H  
ATOM    327 2HB  LYS A  25     -12.278  20.043   0.563  1.00  3.75           H  
ATOM    328 1HG  LYS A  25     -13.469  21.055   2.483  1.00  3.75           H  
ATOM    329 2HG  LYS A  25     -14.263  22.179   1.365  1.00  3.75           H  
ATOM    330 1HD  LYS A  25     -15.219  20.265   0.154  1.00  3.75           H  
ATOM    331 2HD  LYS A  25     -14.488  19.171   1.350  1.00  3.75           H  
ATOM    332 1HE  LYS A  25     -16.787  19.563   1.974  1.00  3.75           H  
ATOM    333 2HE  LYS A  25     -15.739  20.383   3.139  1.00  3.75           H  
ATOM    334 1HZ  LYS A  25     -17.564  21.797   2.444  1.00  3.75           H  
ATOM    335 2HZ  LYS A  25     -16.146  22.457   1.949  1.00  3.75           H  
ATOM    336 3HZ  LYS A  25     -17.108  21.698   0.860  1.00  3.75           H  
ATOM    337  N   ILE A  26     -10.238  22.274  -1.231  1.00  3.39           N  
ATOM    338  CA  ILE A  26      -9.047  22.007  -2.018  1.00  3.39           C  
ATOM    339  C   ILE A  26      -7.838  22.597  -1.316  1.00  3.39           C  
ATOM    340  O   ILE A  26      -6.824  21.919  -1.106  1.00  3.39           O  
ATOM    341  CB  ILE A  26      -9.172  22.633  -3.401  1.00  3.39           C  
ATOM    342  CG1 ILE A  26     -10.261  21.940  -4.143  1.00  3.39           C  
ATOM    343  CG2 ILE A  26      -7.863  22.577  -4.141  1.00  3.39           C  
ATOM    344  CD1 ILE A  26     -10.671  22.609  -5.381  1.00  3.39           C  
ATOM    345  H   ILE A  26     -11.012  22.826  -1.614  1.00  3.39           H  
ATOM    346  HA  ILE A  26      -8.913  20.927  -2.111  1.00  3.39           H  
ATOM    347  HB  ILE A  26      -9.465  23.672  -3.291  1.00  3.39           H  
ATOM    348 1HG1 ILE A  26      -9.948  20.941  -4.386  1.00  3.39           H  
ATOM    349 2HG1 ILE A  26     -11.126  21.886  -3.497  1.00  3.39           H  
ATOM    350 1HG2 ILE A  26      -7.978  23.038  -5.119  1.00  3.39           H  
ATOM    351 2HG2 ILE A  26      -7.119  23.119  -3.573  1.00  3.39           H  
ATOM    352 3HG2 ILE A  26      -7.546  21.553  -4.261  1.00  3.39           H  
ATOM    353 1HD1 ILE A  26     -11.454  22.041  -5.814  1.00  3.39           H  
ATOM    354 2HD1 ILE A  26     -11.026  23.590  -5.187  1.00  3.39           H  
ATOM    355 3HD1 ILE A  26      -9.825  22.660  -6.052  1.00  3.39           H  
ATOM    356  N   GLU A  27      -7.959  23.871  -0.926  1.00  3.10           N  
ATOM    357  CA  GLU A  27      -6.875  24.532  -0.239  1.00  3.10           C  
ATOM    358  C   GLU A  27      -6.590  23.895   1.114  1.00  3.10           C  
ATOM    359  O   GLU A  27      -5.432  23.755   1.477  1.00  3.10           O  
ATOM    360  CB  GLU A  27      -7.154  26.035  -0.096  1.00  3.10           C  
ATOM    361  CG  GLU A  27      -7.066  26.818  -1.424  1.00  3.10           C  
ATOM    362  CD  GLU A  27      -7.359  28.308  -1.289  1.00  3.10           C  
ATOM    363  OE1 GLU A  27      -7.768  28.731  -0.232  1.00  3.10           O  
ATOM    364  OE2 GLU A  27      -7.155  29.019  -2.250  1.00  3.10           O  
ATOM    365  H   GLU A  27      -8.814  24.395  -1.116  1.00  3.10           H  
ATOM    366  HA  GLU A  27      -5.978  24.425  -0.848  1.00  3.10           H  
ATOM    367 1HB  GLU A  27      -8.159  26.175   0.311  1.00  3.10           H  
ATOM    368 2HB  GLU A  27      -6.448  26.474   0.609  1.00  3.10           H  
ATOM    369 1HG  GLU A  27      -6.064  26.693  -1.834  1.00  3.10           H  
ATOM    370 2HG  GLU A  27      -7.769  26.378  -2.131  1.00  3.10           H  
ATOM    371  N   GLU A  28      -7.618  23.465   1.857  1.00  2.90           N  
ATOM    372  CA  GLU A  28      -7.368  22.848   3.159  1.00  2.90           C  
ATOM    373  C   GLU A  28      -6.514  21.586   3.033  1.00  2.90           C  
ATOM    374  O   GLU A  28      -5.559  21.395   3.788  1.00  2.90           O  
ATOM    375  CB  GLU A  28      -8.687  22.504   3.859  1.00  2.90           C  
ATOM    376  CG  GLU A  28      -8.534  21.957   5.277  1.00  2.90           C  
ATOM    377  CD  GLU A  28      -9.874  21.661   5.959  1.00  2.90           C  
ATOM    378  OE1 GLU A  28     -10.645  20.866   5.446  1.00  2.90           O  
ATOM    379  OE2 GLU A  28     -10.135  22.244   6.987  1.00  2.90           O  
ATOM    380  H   GLU A  28      -8.580  23.607   1.552  1.00  2.90           H  
ATOM    381  HA  GLU A  28      -6.824  23.564   3.776  1.00  2.90           H  
ATOM    382 1HB  GLU A  28      -9.315  23.394   3.906  1.00  2.90           H  
ATOM    383 2HB  GLU A  28      -9.222  21.761   3.267  1.00  2.90           H  
ATOM    384 1HG  GLU A  28      -7.938  21.057   5.232  1.00  2.90           H  
ATOM    385 2HG  GLU A  28      -7.984  22.685   5.872  1.00  2.90           H  
ATOM    386  N   ILE A  29      -6.819  20.737   2.048  1.00  2.79           N  
ATOM    387  CA  ILE A  29      -6.060  19.500   1.888  1.00  2.79           C  
ATOM    388  C   ILE A  29      -4.607  19.811   1.548  1.00  2.79           C  
ATOM    389  O   ILE A  29      -3.672  19.252   2.145  1.00  2.79           O  
ATOM    390  CB  ILE A  29      -6.641  18.643   0.739  1.00  2.79           C  
ATOM    391  CG1 ILE A  29      -8.049  18.109   1.088  1.00  2.79           C  
ATOM    392  CG2 ILE A  29      -5.698  17.446   0.470  1.00  2.79           C  
ATOM    393  CD1 ILE A  29      -8.793  17.559  -0.131  1.00  2.79           C  
ATOM    394  H   ILE A  29      -7.617  20.933   1.437  1.00  2.79           H  
ATOM    395  HA  ILE A  29      -6.095  18.943   2.820  1.00  2.79           H  
ATOM    396  HB  ILE A  29      -6.731  19.255  -0.163  1.00  2.79           H  
ATOM    397 1HG1 ILE A  29      -7.953  17.303   1.814  1.00  2.79           H  
ATOM    398 2HG1 ILE A  29      -8.640  18.910   1.536  1.00  2.79           H  
ATOM    399 1HG2 ILE A  29      -6.100  16.853  -0.344  1.00  2.79           H  
ATOM    400 2HG2 ILE A  29      -4.710  17.813   0.197  1.00  2.79           H  
ATOM    401 3HG2 ILE A  29      -5.623  16.829   1.369  1.00  2.79           H  
ATOM    402 1HD1 ILE A  29      -9.764  17.190   0.166  1.00  2.79           H  
ATOM    403 2HD1 ILE A  29      -8.920  18.362  -0.859  1.00  2.79           H  
ATOM    404 3HD1 ILE A  29      -8.229  16.755  -0.581  1.00  2.79           H  
ATOM    405  N   ILE A  30      -4.420  20.709   0.585  1.00  2.76           N  
ATOM    406  CA  ILE A  30      -3.095  21.066   0.119  1.00  2.76           C  
ATOM    407  C   ILE A  30      -2.278  21.807   1.172  1.00  2.76           C  
ATOM    408  O   ILE A  30      -1.109  21.482   1.388  1.00  2.76           O  
ATOM    409  CB  ILE A  30      -3.206  21.889  -1.164  1.00  2.76           C  
ATOM    410  CG1 ILE A  30      -3.781  20.981  -2.280  1.00  2.76           C  
ATOM    411  CG2 ILE A  30      -1.840  22.438  -1.538  1.00  2.76           C  
ATOM    412  CD1 ILE A  30      -4.204  21.722  -3.506  1.00  2.76           C  
ATOM    413  H   ILE A  30      -5.233  21.149   0.143  1.00  2.76           H  
ATOM    414  HA  ILE A  30      -2.567  20.146  -0.123  1.00  2.76           H  
ATOM    415  HB  ILE A  30      -3.910  22.712  -1.010  1.00  2.76           H  
ATOM    416 1HG1 ILE A  30      -3.034  20.242  -2.559  1.00  2.76           H  
ATOM    417 2HG1 ILE A  30      -4.657  20.459  -1.883  1.00  2.76           H  
ATOM    418 1HG2 ILE A  30      -1.918  23.023  -2.451  1.00  2.76           H  
ATOM    419 2HG2 ILE A  30      -1.472  23.074  -0.730  1.00  2.76           H  
ATOM    420 3HG2 ILE A  30      -1.146  21.612  -1.692  1.00  2.76           H  
ATOM    421 1HD1 ILE A  30      -4.612  21.021  -4.235  1.00  2.76           H  
ATOM    422 2HD1 ILE A  30      -4.963  22.443  -3.230  1.00  2.76           H  
ATOM    423 3HD1 ILE A  30      -3.350  22.239  -3.935  1.00  2.76           H  
ATOM    424  N   GLU A  31      -2.886  22.795   1.828  1.00  2.80           N  
ATOM    425  CA  GLU A  31      -2.206  23.569   2.852  1.00  2.80           C  
ATOM    426  C   GLU A  31      -1.736  22.678   3.990  1.00  2.80           C  
ATOM    427  O   GLU A  31      -0.597  22.811   4.443  1.00  2.80           O  
ATOM    428  CB  GLU A  31      -3.116  24.676   3.398  1.00  2.80           C  
ATOM    429  CG  GLU A  31      -2.453  25.577   4.435  1.00  2.80           C  
ATOM    430  CD  GLU A  31      -3.350  26.692   4.946  1.00  2.80           C  
ATOM    431  OE1 GLU A  31      -4.463  26.802   4.494  1.00  2.80           O  
ATOM    432  OE2 GLU A  31      -2.913  27.425   5.803  1.00  2.80           O  
ATOM    433  H   GLU A  31      -3.848  23.020   1.616  1.00  2.80           H  
ATOM    434  HA  GLU A  31      -1.331  24.036   2.401  1.00  2.80           H  
ATOM    435 1HB  GLU A  31      -3.462  25.301   2.574  1.00  2.80           H  
ATOM    436 2HB  GLU A  31      -4.000  24.223   3.857  1.00  2.80           H  
ATOM    437 1HG  GLU A  31      -2.149  24.965   5.266  1.00  2.80           H  
ATOM    438 2HG  GLU A  31      -1.555  26.011   3.998  1.00  2.80           H  
ATOM    439  N   GLU A  32      -2.573  21.735   4.449  1.00  2.89           N  
ATOM    440  CA  GLU A  32      -2.124  20.884   5.544  1.00  2.89           C  
ATOM    441  C   GLU A  32      -0.936  20.030   5.098  1.00  2.89           C  
ATOM    442  O   GLU A  32       0.021  19.850   5.857  1.00  2.89           O  
ATOM    443  CB  GLU A  32      -3.269  20.012   6.057  1.00  2.89           C  
ATOM    444  CG  GLU A  32      -4.391  20.777   6.824  1.00  2.89           C  
ATOM    445  CD  GLU A  32      -3.957  21.402   8.136  1.00  2.89           C  
ATOM    446  OE1 GLU A  32      -3.363  20.727   8.939  1.00  2.89           O  
ATOM    447  OE2 GLU A  32      -4.236  22.573   8.341  1.00  2.89           O  
ATOM    448  H   GLU A  32      -3.519  21.629   4.070  1.00  2.89           H  
ATOM    449  HA  GLU A  32      -1.792  21.521   6.359  1.00  2.89           H  
ATOM    450 1HB  GLU A  32      -3.726  19.508   5.205  1.00  2.89           H  
ATOM    451 2HB  GLU A  32      -2.881  19.249   6.718  1.00  2.89           H  
ATOM    452 1HG  GLU A  32      -4.756  21.573   6.180  1.00  2.89           H  
ATOM    453 2HG  GLU A  32      -5.215  20.114   7.016  1.00  2.89           H  
ATOM    454  N   PHE A  33      -0.956  19.558   3.847  1.00  3.01           N  
ATOM    455  CA  PHE A  33       0.174  18.807   3.317  1.00  3.01           C  
ATOM    456  C   PHE A  33       1.429  19.666   3.311  1.00  3.01           C  
ATOM    457  O   PHE A  33       2.498  19.239   3.765  1.00  3.01           O  
ATOM    458  CB  PHE A  33      -0.115  18.283   1.923  1.00  3.01           C  
ATOM    459  CG  PHE A  33       1.069  17.597   1.287  1.00  3.01           C  
ATOM    460  CD1 PHE A  33       1.535  16.374   1.750  1.00  3.01           C  
ATOM    461  CD2 PHE A  33       1.682  18.156   0.192  1.00  3.01           C  
ATOM    462  CE1 PHE A  33       2.583  15.733   1.136  1.00  3.01           C  
ATOM    463  CE2 PHE A  33       2.740  17.523  -0.427  1.00  3.01           C  
ATOM    464  CZ  PHE A  33       3.189  16.305   0.048  1.00  3.01           C  
ATOM    465  H   PHE A  33      -1.778  19.701   3.256  1.00  3.01           H  
ATOM    466  HA  PHE A  33       0.350  17.950   3.967  1.00  3.01           H  
ATOM    467 1HB  PHE A  33      -0.940  17.609   1.959  1.00  3.01           H  
ATOM    468 2HB  PHE A  33      -0.408  19.107   1.281  1.00  3.01           H  
ATOM    469  HD1 PHE A  33       1.073  15.923   2.612  1.00  3.01           H  
ATOM    470  HD2 PHE A  33       1.314  19.108  -0.185  1.00  3.01           H  
ATOM    471  HE1 PHE A  33       2.933  14.765   1.513  1.00  3.01           H  
ATOM    472  HE2 PHE A  33       3.217  17.980  -1.293  1.00  3.01           H  
ATOM    473  HZ  PHE A  33       4.020  15.799  -0.439  1.00  3.01           H  
ATOM    474  N   HIS A  34       1.317  20.881   2.783  1.00  3.17           N  
ATOM    475  CA  HIS A  34       2.485  21.736   2.716  1.00  3.17           C  
ATOM    476  C   HIS A  34       3.015  22.047   4.105  1.00  3.17           C  
ATOM    477  O   HIS A  34       4.229  22.024   4.310  1.00  3.17           O  
ATOM    478  CB  HIS A  34       2.179  23.040   1.979  1.00  3.17           C  
ATOM    479  CG  HIS A  34       2.031  22.878   0.501  1.00  3.17           C  
ATOM    480  ND1 HIS A  34       1.509  23.866  -0.311  1.00  3.17           N  
ATOM    481  CD2 HIS A  34       2.344  21.849  -0.312  1.00  3.17           C  
ATOM    482  CE1 HIS A  34       1.506  23.443  -1.562  1.00  3.17           C  
ATOM    483  NE2 HIS A  34       2.007  22.222  -1.590  1.00  3.17           N  
ATOM    484  H   HIS A  34       0.419  21.199   2.417  1.00  3.17           H  
ATOM    485  HA  HIS A  34       3.272  21.222   2.168  1.00  3.17           H  
ATOM    486 1HB  HIS A  34       1.248  23.458   2.369  1.00  3.17           H  
ATOM    487 2HB  HIS A  34       2.969  23.762   2.172  1.00  3.17           H  
ATOM    488  HD2 HIS A  34       2.786  20.903  -0.006  1.00  3.17           H  
ATOM    489  HE1 HIS A  34       1.149  24.007  -2.423  1.00  3.17           H  
ATOM    490  HE2 HIS A  34       2.125  21.652  -2.414  1.00  3.17           H  
ATOM    491  N   LYS A  35       2.134  22.293   5.080  1.00  3.33           N  
ATOM    492  CA  LYS A  35       2.619  22.555   6.428  1.00  3.33           C  
ATOM    493  C   LYS A  35       3.332  21.333   6.981  1.00  3.33           C  
ATOM    494  O   LYS A  35       4.381  21.448   7.617  1.00  3.33           O  
ATOM    495  CB  LYS A  35       1.482  22.958   7.364  1.00  3.33           C  
ATOM    496  CG  LYS A  35       0.919  24.351   7.114  1.00  3.33           C  
ATOM    497  CD  LYS A  35      -0.026  24.770   8.232  1.00  3.33           C  
ATOM    498  CE  LYS A  35      -1.285  23.933   8.214  1.00  3.33           C  
ATOM    499  NZ  LYS A  35      -2.304  24.409   9.192  1.00  3.33           N  
ATOM    500  H   LYS A  35       1.133  22.316   4.880  1.00  3.33           H  
ATOM    501  HA  LYS A  35       3.333  23.375   6.386  1.00  3.33           H  
ATOM    502 1HB  LYS A  35       0.658  22.246   7.248  1.00  3.33           H  
ATOM    503 2HB  LYS A  35       1.821  22.904   8.397  1.00  3.33           H  
ATOM    504 1HG  LYS A  35       1.737  25.066   7.050  1.00  3.33           H  
ATOM    505 2HG  LYS A  35       0.378  24.363   6.171  1.00  3.33           H  
ATOM    506 1HD  LYS A  35       0.468  24.655   9.197  1.00  3.33           H  
ATOM    507 2HD  LYS A  35      -0.301  25.816   8.100  1.00  3.33           H  
ATOM    508 1HE  LYS A  35      -1.717  23.962   7.224  1.00  3.33           H  
ATOM    509 2HE  LYS A  35      -1.032  22.899   8.452  1.00  3.33           H  
ATOM    510 1HZ  LYS A  35      -3.115  23.783   9.093  1.00  3.33           H  
ATOM    511 2HZ  LYS A  35      -1.945  24.364  10.129  1.00  3.33           H  
ATOM    512 3HZ  LYS A  35      -2.577  25.354   8.973  1.00  3.33           H  
ATOM    513  N   ALA A  36       2.797  20.145   6.713  1.00  3.50           N  
ATOM    514  CA  ALA A  36       3.429  18.935   7.201  1.00  3.50           C  
ATOM    515  C   ALA A  36       4.843  18.818   6.656  1.00  3.50           C  
ATOM    516  O   ALA A  36       5.784  18.451   7.366  1.00  3.50           O  
ATOM    517  CB  ALA A  36       2.615  17.734   6.775  1.00  3.50           C  
ATOM    518  H   ALA A  36       1.920  20.077   6.193  1.00  3.50           H  
ATOM    519  HA  ALA A  36       3.480  18.987   8.288  1.00  3.50           H  
ATOM    520 1HB  ALA A  36       3.083  16.847   7.142  1.00  3.50           H  
ATOM    521 2HB  ALA A  36       1.611  17.820   7.173  1.00  3.50           H  
ATOM    522 3HB  ALA A  36       2.567  17.686   5.694  1.00  3.50           H  
ATOM    523  N   CYS A  37       5.010  19.186   5.393  1.00  3.69           N  
ATOM    524  CA  CYS A  37       6.312  19.116   4.770  1.00  3.69           C  
ATOM    525  C   CYS A  37       7.262  20.196   5.328  1.00  3.69           C  
ATOM    526  O   CYS A  37       8.394  19.910   5.728  1.00  3.69           O  
ATOM    527  CB  CYS A  37       6.127  19.300   3.269  1.00  3.69           C  
ATOM    528  SG  CYS A  37       5.188  17.949   2.509  1.00  3.69           S  
ATOM    529  H   CYS A  37       4.198  19.477   4.844  1.00  3.69           H  
ATOM    530  HA  CYS A  37       6.736  18.131   4.965  1.00  3.69           H  
ATOM    531 1HB  CYS A  37       5.601  20.231   3.073  1.00  3.69           H  
ATOM    532 2HB  CYS A  37       7.099  19.359   2.786  1.00  3.69           H  
ATOM    533  HG  CYS A  37       3.984  18.325   3.025  1.00  3.69           H  
ATOM    534  N   LYS A  38       6.768  21.434   5.423  1.00  3.98           N  
ATOM    535  CA  LYS A  38       7.560  22.580   5.883  1.00  3.98           C  
ATOM    536  C   LYS A  38       7.996  22.470   7.335  1.00  3.98           C  
ATOM    537  O   LYS A  38       9.060  22.962   7.709  1.00  3.98           O  
ATOM    538  CB  LYS A  38       6.792  23.879   5.663  1.00  3.98           C  
ATOM    539  CG  LYS A  38       6.664  24.271   4.185  1.00  3.98           C  
ATOM    540  CD  LYS A  38       5.863  25.550   3.997  1.00  3.98           C  
ATOM    541  CE  LYS A  38       5.751  25.910   2.516  1.00  3.98           C  
ATOM    542  NZ  LYS A  38       4.955  27.152   2.297  1.00  3.98           N  
ATOM    543  H   LYS A  38       5.813  21.602   5.120  1.00  3.98           H  
ATOM    544  HA  LYS A  38       8.464  22.623   5.276  1.00  3.98           H  
ATOM    545 1HB  LYS A  38       5.787  23.776   6.073  1.00  3.98           H  
ATOM    546 2HB  LYS A  38       7.285  24.691   6.194  1.00  3.98           H  
ATOM    547 1HG  LYS A  38       7.658  24.414   3.765  1.00  3.98           H  
ATOM    548 2HG  LYS A  38       6.178  23.465   3.641  1.00  3.98           H  
ATOM    549 1HD  LYS A  38       4.860  25.406   4.406  1.00  3.98           H  
ATOM    550 2HD  LYS A  38       6.344  26.368   4.530  1.00  3.98           H  
ATOM    551 1HE  LYS A  38       6.750  26.055   2.110  1.00  3.98           H  
ATOM    552 2HE  LYS A  38       5.269  25.085   1.987  1.00  3.98           H  
ATOM    553 1HZ  LYS A  38       4.905  27.348   1.307  1.00  3.98           H  
ATOM    554 2HZ  LYS A  38       4.021  27.023   2.660  1.00  3.98           H  
ATOM    555 3HZ  LYS A  38       5.397  27.925   2.773  1.00  3.98           H  
ATOM    556  N   THR A  39       7.194  21.789   8.146  1.00  4.39           N  
ATOM    557  CA  THR A  39       7.490  21.618   9.557  1.00  4.39           C  
ATOM    558  C   THR A  39       8.351  20.381   9.826  1.00  4.39           C  
ATOM    559  O   THR A  39       8.618  20.051  10.983  1.00  4.39           O  
ATOM    560  CB  THR A  39       6.199  21.599  10.398  1.00  4.39           C  
ATOM    561  OG1 THR A  39       5.339  20.565   9.946  1.00  4.39           O  
ATOM    562  CG2 THR A  39       5.480  22.937  10.283  1.00  4.39           C  
ATOM    563  H   THR A  39       6.311  21.424   7.789  1.00  4.39           H  
ATOM    564  HA  THR A  39       8.062  22.484   9.884  1.00  4.39           H  
ATOM    565  HB  THR A  39       6.450  21.413  11.439  1.00  4.39           H  
ATOM    566  HG1 THR A  39       5.102  20.740   9.010  1.00  4.39           H  
ATOM    567 1HG2 THR A  39       4.571  22.911  10.883  1.00  4.39           H  
ATOM    568 2HG2 THR A  39       6.134  23.730  10.643  1.00  4.39           H  
ATOM    569 3HG2 THR A  39       5.222  23.128   9.244  1.00  4.39           H  
ATOM    570  N   GLY A  40       8.811  19.707   8.763  1.00  4.91           N  
ATOM    571  CA  GLY A  40       9.705  18.570   8.915  1.00  4.91           C  
ATOM    572  C   GLY A  40       9.087  17.209   9.225  1.00  4.91           C  
ATOM    573  O   GLY A  40       9.756  16.369   9.829  1.00  4.91           O  
ATOM    574  H   GLY A  40       8.561  19.988   7.815  1.00  4.91           H  
ATOM    575 1HA  GLY A  40      10.280  18.479   7.993  1.00  4.91           H  
ATOM    576 2HA  GLY A  40      10.429  18.807   9.692  1.00  4.91           H  
ATOM    577  N   TYR A  41       7.838  16.953   8.847  1.00  5.45           N  
ATOM    578  CA  TYR A  41       7.318  15.630   9.162  1.00  5.45           C  
ATOM    579  C   TYR A  41       7.943  14.650   8.183  1.00  5.45           C  
ATOM    580  O   TYR A  41       8.282  15.016   7.055  1.00  5.45           O  
ATOM    581  CB  TYR A  41       5.796  15.526   9.055  1.00  5.45           C  
ATOM    582  CG  TYR A  41       5.016  16.356  10.038  1.00  5.45           C  
ATOM    583  CD1 TYR A  41       3.644  16.452   9.896  1.00  5.45           C  
ATOM    584  CD2 TYR A  41       5.662  17.070  11.034  1.00  5.45           C  
ATOM    585  CE1 TYR A  41       2.906  17.239  10.750  1.00  5.45           C  
ATOM    586  CE2 TYR A  41       4.926  17.865  11.893  1.00  5.45           C  
ATOM    587  CZ  TYR A  41       3.551  17.950  11.753  1.00  5.45           C  
ATOM    588  OH  TYR A  41       2.816  18.741  12.609  1.00  5.45           O  
ATOM    589  H   TYR A  41       7.257  17.629   8.350  1.00  5.45           H  
ATOM    590  HA  TYR A  41       7.622  15.351  10.169  1.00  5.45           H  
ATOM    591 1HB  TYR A  41       5.491  15.822   8.049  1.00  5.45           H  
ATOM    592 2HB  TYR A  41       5.502  14.490   9.180  1.00  5.45           H  
ATOM    593  HD1 TYR A  41       3.146  15.894   9.112  1.00  5.45           H  
ATOM    594  HD2 TYR A  41       6.746  17.013  11.140  1.00  5.45           H  
ATOM    595  HE1 TYR A  41       1.825  17.303  10.634  1.00  5.45           H  
ATOM    596  HE2 TYR A  41       5.431  18.431  12.676  1.00  5.45           H  
ATOM    597  HH  TYR A  41       1.890  18.706  12.360  1.00  5.45           H  
ATOM    598  N   SER A  42       8.102  13.401   8.596  1.00  5.87           N  
ATOM    599  CA  SER A  42       8.641  12.424   7.670  1.00  5.87           C  
ATOM    600  C   SER A  42       7.658  12.338   6.522  1.00  5.87           C  
ATOM    601  O   SER A  42       6.484  12.633   6.744  1.00  5.87           O  
ATOM    602  CB  SER A  42       8.747  11.078   8.360  1.00  5.87           C  
ATOM    603  OG  SER A  42       7.462  10.560   8.664  1.00  5.87           O  
ATOM    604  H   SER A  42       7.848  13.140   9.538  1.00  5.87           H  
ATOM    605  HA  SER A  42       9.619  12.762   7.338  1.00  5.87           H  
ATOM    606 1HB  SER A  42       9.286  10.374   7.733  1.00  5.87           H  
ATOM    607 2HB  SER A  42       9.319  11.193   9.280  1.00  5.87           H  
ATOM    608  HG  SER A  42       7.621   9.726   9.135  1.00  5.87           H  
ATOM    609  N   PRO A  43       8.061  11.933   5.303  1.00  6.04           N  
ATOM    610  CA  PRO A  43       7.170  11.716   4.182  1.00  6.04           C  
ATOM    611  C   PRO A  43       5.984  10.856   4.575  1.00  6.04           C  
ATOM    612  O   PRO A  43       4.860  11.129   4.166  1.00  6.04           O  
ATOM    613  CB  PRO A  43       8.079  11.007   3.183  1.00  6.04           C  
ATOM    614  CG  PRO A  43       9.456  11.567   3.486  1.00  6.04           C  
ATOM    615  CD  PRO A  43       9.491  11.707   4.997  1.00  6.04           C  
ATOM    616  HA  PRO A  43       6.834  12.690   3.792  1.00  6.04           H  
ATOM    617 1HB  PRO A  43       8.010   9.911   3.315  1.00  6.04           H  
ATOM    618 2HB  PRO A  43       7.744  11.215   2.155  1.00  6.04           H  
ATOM    619 1HG  PRO A  43      10.231  10.885   3.101  1.00  6.04           H  
ATOM    620 2HG  PRO A  43       9.594  12.529   2.969  1.00  6.04           H  
ATOM    621 1HD  PRO A  43       9.864  10.790   5.467  1.00  6.04           H  
ATOM    622 2HD  PRO A  43      10.096  12.590   5.241  1.00  6.04           H  
ATOM    623  N   GLU A  44       6.204   9.862   5.447  1.00  5.86           N  
ATOM    624  CA  GLU A  44       5.083   9.046   5.875  1.00  5.86           C  
ATOM    625  C   GLU A  44       4.121   9.922   6.659  1.00  5.86           C  
ATOM    626  O   GLU A  44       2.912   9.873   6.444  1.00  5.86           O  
ATOM    627  CB  GLU A  44       5.558   7.869   6.734  1.00  5.86           C  
ATOM    628  CG  GLU A  44       6.344   6.806   5.971  1.00  5.86           C  
ATOM    629  CD  GLU A  44       6.853   5.683   6.855  1.00  5.86           C  
ATOM    630  OE1 GLU A  44       6.711   5.779   8.052  1.00  5.86           O  
ATOM    631  OE2 GLU A  44       7.381   4.732   6.328  1.00  5.86           O  
ATOM    632  H   GLU A  44       7.132   9.659   5.782  1.00  5.86           H  
ATOM    633  HA  GLU A  44       4.565   8.661   4.995  1.00  5.86           H  
ATOM    634 1HB  GLU A  44       6.193   8.245   7.537  1.00  5.86           H  
ATOM    635 2HB  GLU A  44       4.695   7.389   7.198  1.00  5.86           H  
ATOM    636 1HG  GLU A  44       5.702   6.382   5.199  1.00  5.86           H  
ATOM    637 2HG  GLU A  44       7.188   7.287   5.475  1.00  5.86           H  
ATOM    638  N   GLY A  45       4.670  10.797   7.504  1.00  5.40           N  
ATOM    639  CA  GLY A  45       3.860  11.707   8.294  1.00  5.40           C  
ATOM    640  C   GLY A  45       3.046  12.601   7.378  1.00  5.40           C  
ATOM    641  O   GLY A  45       1.837  12.757   7.557  1.00  5.40           O  
ATOM    642  H   GLY A  45       5.682  10.818   7.639  1.00  5.40           H  
ATOM    643 1HA  GLY A  45       3.197  11.136   8.946  1.00  5.40           H  
ATOM    644 2HA  GLY A  45       4.510  12.310   8.924  1.00  5.40           H  
ATOM    645  N   ALA A  46       3.714  13.205   6.398  1.00  4.81           N  
ATOM    646  CA  ALA A  46       3.042  14.111   5.478  1.00  4.81           C  
ATOM    647  C   ALA A  46       1.924  13.405   4.716  1.00  4.81           C  
ATOM    648  O   ALA A  46       0.848  13.981   4.522  1.00  4.81           O  
ATOM    649  CB  ALA A  46       4.049  14.692   4.505  1.00  4.81           C  
ATOM    650  H   ALA A  46       4.712  13.018   6.313  1.00  4.81           H  
ATOM    651  HA  ALA A  46       2.597  14.909   6.058  1.00  4.81           H  
ATOM    652 1HB  ALA A  46       3.553  15.390   3.845  1.00  4.81           H  
ATOM    653 2HB  ALA A  46       4.831  15.214   5.062  1.00  4.81           H  
ATOM    654 3HB  ALA A  46       4.493  13.886   3.922  1.00  4.81           H  
ATOM    655  N   GLU A  47       2.147  12.153   4.317  1.00  4.25           N  
ATOM    656  CA  GLU A  47       1.111  11.431   3.603  1.00  4.25           C  
ATOM    657  C   GLU A  47      -0.042  11.065   4.541  1.00  4.25           C  
ATOM    658  O   GLU A  47      -1.199  11.096   4.121  1.00  4.25           O  
ATOM    659  CB  GLU A  47       1.687  10.218   2.881  1.00  4.25           C  
ATOM    660  CG  GLU A  47       2.629  10.592   1.706  1.00  4.25           C  
ATOM    661  CD  GLU A  47       1.988  11.431   0.628  1.00  4.25           C  
ATOM    662  OE1 GLU A  47       0.949  11.065   0.166  1.00  4.25           O  
ATOM    663  OE2 GLU A  47       2.555  12.435   0.255  1.00  4.25           O  
ATOM    664  H   GLU A  47       3.053  11.709   4.483  1.00  4.25           H  
ATOM    665  HA  GLU A  47       0.712  12.093   2.835  1.00  4.25           H  
ATOM    666 1HB  GLU A  47       2.259   9.613   3.590  1.00  4.25           H  
ATOM    667 2HB  GLU A  47       0.886   9.601   2.490  1.00  4.25           H  
ATOM    668 1HG  GLU A  47       3.485  11.131   2.094  1.00  4.25           H  
ATOM    669 2HG  GLU A  47       2.987   9.684   1.256  1.00  4.25           H  
ATOM    670  N   GLU A  48       0.248  10.749   5.816  1.00  3.83           N  
ATOM    671  CA  GLU A  48      -0.835  10.469   6.761  1.00  3.83           C  
ATOM    672  C   GLU A  48      -1.680  11.727   6.934  1.00  3.83           C  
ATOM    673  O   GLU A  48      -2.906  11.653   6.988  1.00  3.83           O  
ATOM    674  CB  GLU A  48      -0.318   9.975   8.121  1.00  3.83           C  
ATOM    675  CG  GLU A  48       0.265   8.553   8.117  1.00  3.83           C  
ATOM    676  CD  GLU A  48       0.828   8.130   9.462  1.00  3.83           C  
ATOM    677  OE1 GLU A  48       0.872   8.942  10.359  1.00  3.83           O  
ATOM    678  OE2 GLU A  48       1.207   6.988   9.590  1.00  3.83           O  
ATOM    679  H   GLU A  48       1.221  10.692   6.121  1.00  3.83           H  
ATOM    680  HA  GLU A  48      -1.470   9.689   6.340  1.00  3.83           H  
ATOM    681 1HB  GLU A  48       0.462  10.649   8.473  1.00  3.83           H  
ATOM    682 2HB  GLU A  48      -1.129  10.005   8.850  1.00  3.83           H  
ATOM    683 1HG  GLU A  48      -0.526   7.858   7.836  1.00  3.83           H  
ATOM    684 2HG  GLU A  48       1.042   8.488   7.364  1.00  3.83           H  
ATOM    685  N   VAL A  49      -1.032  12.898   6.952  1.00  3.54           N  
ATOM    686  CA  VAL A  49      -1.773  14.149   7.054  1.00  3.54           C  
ATOM    687  C   VAL A  49      -2.697  14.280   5.862  1.00  3.54           C  
ATOM    688  O   VAL A  49      -3.879  14.589   6.020  1.00  3.54           O  
ATOM    689  CB  VAL A  49      -0.826  15.365   7.127  1.00  3.54           C  
ATOM    690  CG1 VAL A  49      -1.609  16.663   6.983  1.00  3.54           C  
ATOM    691  CG2 VAL A  49      -0.100  15.351   8.468  1.00  3.54           C  
ATOM    692  H   VAL A  49      -0.011  12.905   6.930  1.00  3.54           H  
ATOM    693  HA  VAL A  49      -2.376  14.125   7.964  1.00  3.54           H  
ATOM    694  HB  VAL A  49      -0.111  15.317   6.318  1.00  3.54           H  
ATOM    695 1HG1 VAL A  49      -0.922  17.509   7.033  1.00  3.54           H  
ATOM    696 2HG1 VAL A  49      -2.125  16.677   6.020  1.00  3.54           H  
ATOM    697 3HG1 VAL A  49      -2.339  16.742   7.787  1.00  3.54           H  
ATOM    698 1HG2 VAL A  49       0.571  16.196   8.529  1.00  3.54           H  
ATOM    699 2HG2 VAL A  49      -0.830  15.408   9.273  1.00  3.54           H  
ATOM    700 3HG2 VAL A  49       0.465  14.439   8.566  1.00  3.54           H  
ATOM    701  N   VAL A  50      -2.193  13.978   4.669  1.00  3.36           N  
ATOM    702  CA  VAL A  50      -3.061  14.050   3.516  1.00  3.36           C  
ATOM    703  C   VAL A  50      -4.221  13.098   3.655  1.00  3.36           C  
ATOM    704  O   VAL A  50      -5.357  13.525   3.504  1.00  3.36           O  
ATOM    705  CB  VAL A  50      -2.307  13.699   2.228  1.00  3.36           C  
ATOM    706  CG1 VAL A  50      -3.259  13.553   1.074  1.00  3.36           C  
ATOM    707  CG2 VAL A  50      -1.374  14.736   1.955  1.00  3.36           C  
ATOM    708  H   VAL A  50      -1.205  13.736   4.575  1.00  3.36           H  
ATOM    709  HA  VAL A  50      -3.445  15.068   3.436  1.00  3.36           H  
ATOM    710  HB  VAL A  50      -1.783  12.762   2.361  1.00  3.36           H  
ATOM    711 1HG1 VAL A  50      -2.690  13.305   0.182  1.00  3.36           H  
ATOM    712 2HG1 VAL A  50      -3.954  12.754   1.291  1.00  3.36           H  
ATOM    713 3HG1 VAL A  50      -3.803  14.485   0.918  1.00  3.36           H  
ATOM    714 1HG2 VAL A  50      -0.804  14.501   1.052  1.00  3.36           H  
ATOM    715 2HG2 VAL A  50      -1.918  15.657   1.823  1.00  3.36           H  
ATOM    716 3HG2 VAL A  50      -0.718  14.804   2.801  1.00  3.36           H  
ATOM    717  N   GLU A  51      -3.962  11.839   4.003  1.00  3.26           N  
ATOM    718  CA  GLU A  51      -5.049  10.876   4.114  1.00  3.26           C  
ATOM    719  C   GLU A  51      -6.112  11.325   5.122  1.00  3.26           C  
ATOM    720  O   GLU A  51      -7.318  11.228   4.848  1.00  3.26           O  
ATOM    721  CB  GLU A  51      -4.503   9.492   4.482  1.00  3.26           C  
ATOM    722  CG  GLU A  51      -5.575   8.393   4.555  1.00  3.26           C  
ATOM    723  CD  GLU A  51      -5.023   6.996   4.830  1.00  3.26           C  
ATOM    724  OE1 GLU A  51      -3.829   6.845   4.922  1.00  3.26           O  
ATOM    725  OE2 GLU A  51      -5.811   6.088   4.954  1.00  3.26           O  
ATOM    726  H   GLU A  51      -2.998  11.548   4.155  1.00  3.26           H  
ATOM    727  HA  GLU A  51      -5.524  10.797   3.139  1.00  3.26           H  
ATOM    728 1HB  GLU A  51      -3.752   9.193   3.749  1.00  3.26           H  
ATOM    729 2HB  GLU A  51      -4.006   9.548   5.452  1.00  3.26           H  
ATOM    730 1HG  GLU A  51      -6.281   8.651   5.347  1.00  3.26           H  
ATOM    731 2HG  GLU A  51      -6.122   8.379   3.612  1.00  3.26           H  
ATOM    732  N   GLU A  52      -5.689  11.851   6.278  1.00  3.22           N  
ATOM    733  CA  GLU A  52      -6.664  12.310   7.260  1.00  3.22           C  
ATOM    734  C   GLU A  52      -7.505  13.447   6.692  1.00  3.22           C  
ATOM    735  O   GLU A  52      -8.726  13.468   6.872  1.00  3.22           O  
ATOM    736  CB  GLU A  52      -5.988  12.763   8.563  1.00  3.22           C  
ATOM    737  CG  GLU A  52      -5.399  11.623   9.419  1.00  3.22           C  
ATOM    738  CD  GLU A  52      -4.719  12.107  10.698  1.00  3.22           C  
ATOM    739  OE1 GLU A  52      -4.580  13.297  10.872  1.00  3.22           O  
ATOM    740  OE2 GLU A  52      -4.354  11.277  11.502  1.00  3.22           O  
ATOM    741  H   GLU A  52      -4.689  11.913   6.476  1.00  3.22           H  
ATOM    742  HA  GLU A  52      -7.332  11.481   7.491  1.00  3.22           H  
ATOM    743 1HB  GLU A  52      -5.168  13.444   8.316  1.00  3.22           H  
ATOM    744 2HB  GLU A  52      -6.701  13.318   9.172  1.00  3.22           H  
ATOM    745 1HG  GLU A  52      -6.201  10.935   9.686  1.00  3.22           H  
ATOM    746 2HG  GLU A  52      -4.677  11.073   8.817  1.00  3.22           H  
ATOM    747  N   LEU A  53      -6.877  14.344   5.937  1.00  3.25           N  
ATOM    748  CA  LEU A  53      -7.597  15.460   5.358  1.00  3.25           C  
ATOM    749  C   LEU A  53      -8.477  15.042   4.200  1.00  3.25           C  
ATOM    750  O   LEU A  53      -9.548  15.613   3.995  1.00  3.25           O  
ATOM    751  CB  LEU A  53      -6.637  16.549   4.905  1.00  3.25           C  
ATOM    752  CG  LEU A  53      -6.376  17.643   5.918  1.00  3.25           C  
ATOM    753  CD1 LEU A  53      -7.697  18.329   6.238  1.00  3.25           C  
ATOM    754  CD2 LEU A  53      -5.750  17.062   7.179  1.00  3.25           C  
ATOM    755  H   LEU A  53      -5.863  14.277   5.805  1.00  3.25           H  
ATOM    756  HA  LEU A  53      -8.238  15.879   6.136  1.00  3.25           H  
ATOM    757 1HB  LEU A  53      -5.679  16.084   4.658  1.00  3.25           H  
ATOM    758 2HB  LEU A  53      -7.032  17.008   4.008  1.00  3.25           H  
ATOM    759  HG  LEU A  53      -5.716  18.377   5.482  1.00  3.25           H  
ATOM    760 1HD1 LEU A  53      -7.529  19.138   6.949  1.00  3.25           H  
ATOM    761 2HD1 LEU A  53      -8.127  18.735   5.323  1.00  3.25           H  
ATOM    762 3HD1 LEU A  53      -8.395  17.609   6.675  1.00  3.25           H  
ATOM    763 1HD2 LEU A  53      -5.570  17.862   7.898  1.00  3.25           H  
ATOM    764 2HD2 LEU A  53      -6.423  16.323   7.618  1.00  3.25           H  
ATOM    765 3HD2 LEU A  53      -4.811  16.594   6.935  1.00  3.25           H  
ATOM    766  N   LEU A  54      -8.058  14.040   3.434  1.00  3.35           N  
ATOM    767  CA  LEU A  54      -8.889  13.622   2.323  1.00  3.35           C  
ATOM    768  C   LEU A  54     -10.183  13.067   2.892  1.00  3.35           C  
ATOM    769  O   LEU A  54     -11.271  13.346   2.382  1.00  3.35           O  
ATOM    770  CB  LEU A  54      -8.232  12.509   1.519  1.00  3.35           C  
ATOM    771  CG  LEU A  54      -6.977  12.858   0.810  1.00  3.35           C  
ATOM    772  CD1 LEU A  54      -6.474  11.599   0.093  1.00  3.35           C  
ATOM    773  CD2 LEU A  54      -7.196  14.064  -0.028  1.00  3.35           C  
ATOM    774  H   LEU A  54      -7.159  13.601   3.610  1.00  3.35           H  
ATOM    775  HA  LEU A  54      -9.107  14.478   1.686  1.00  3.35           H  
ATOM    776 1HB  LEU A  54      -7.999  11.691   2.202  1.00  3.35           H  
ATOM    777 2HB  LEU A  54      -8.938  12.148   0.788  1.00  3.35           H  
ATOM    778  HG  LEU A  54      -6.254  13.100   1.502  1.00  3.35           H  
ATOM    779 1HD1 LEU A  54      -5.535  11.789  -0.390  1.00  3.35           H  
ATOM    780 2HD1 LEU A  54      -6.335  10.799   0.817  1.00  3.35           H  
ATOM    781 3HD1 LEU A  54      -7.209  11.285  -0.649  1.00  3.35           H  
ATOM    782 1HD2 LEU A  54      -6.272  14.351  -0.515  1.00  3.35           H  
ATOM    783 2HD2 LEU A  54      -7.943  13.870  -0.752  1.00  3.35           H  
ATOM    784 3HD2 LEU A  54      -7.524  14.870   0.620  1.00  3.35           H  
ATOM    785  N   GLN A  55     -10.064  12.332   4.007  1.00  3.52           N  
ATOM    786  CA  GLN A  55     -11.227  11.754   4.653  1.00  3.52           C  
ATOM    787  C   GLN A  55     -12.122  12.848   5.213  1.00  3.52           C  
ATOM    788  O   GLN A  55     -13.331  12.829   4.984  1.00  3.52           O  
ATOM    789  CB  GLN A  55     -10.796  10.800   5.771  1.00  3.52           C  
ATOM    790  CG  GLN A  55     -11.943  10.058   6.467  1.00  3.52           C  
ATOM    791  CD  GLN A  55     -12.701   9.092   5.551  1.00  3.52           C  
ATOM    792  OE1 GLN A  55     -12.133   8.528   4.606  1.00  3.52           O  
ATOM    793  NE2 GLN A  55     -13.984   8.882   5.845  1.00  3.52           N  
ATOM    794  H   GLN A  55      -9.133  12.134   4.386  1.00  3.52           H  
ATOM    795  HA  GLN A  55     -11.794  11.195   3.911  1.00  3.52           H  
ATOM    796 1HB  GLN A  55     -10.098  10.065   5.370  1.00  3.52           H  
ATOM    797 2HB  GLN A  55     -10.258  11.367   6.533  1.00  3.52           H  
ATOM    798 1HG  GLN A  55     -11.536   9.491   7.300  1.00  3.52           H  
ATOM    799 2HG  GLN A  55     -12.659  10.799   6.842  1.00  3.52           H  
ATOM    800 1HE2 GLN A  55     -14.531   8.255   5.294  1.00  3.52           H  
ATOM    801 2HE2 GLN A  55     -14.416   9.365   6.649  1.00  3.52           H  
ATOM    802  N   GLU A  56     -11.544  13.844   5.892  1.00  3.75           N  
ATOM    803  CA  GLU A  56     -12.397  14.900   6.424  1.00  3.75           C  
ATOM    804  C   GLU A  56     -13.089  15.659   5.292  1.00  3.75           C  
ATOM    805  O   GLU A  56     -14.277  15.981   5.383  1.00  3.75           O  
ATOM    806  CB  GLU A  56     -11.598  15.883   7.293  1.00  3.75           C  
ATOM    807  CG  GLU A  56     -11.110  15.315   8.633  1.00  3.75           C  
ATOM    808  CD  GLU A  56     -10.322  16.316   9.464  1.00  3.75           C  
ATOM    809  OE1 GLU A  56     -10.120  17.414   9.006  1.00  3.75           O  
ATOM    810  OE2 GLU A  56      -9.928  15.975  10.556  1.00  3.75           O  
ATOM    811  H   GLU A  56     -10.538  13.842   6.071  1.00  3.75           H  
ATOM    812  HA  GLU A  56     -13.167  14.437   7.043  1.00  3.75           H  
ATOM    813 1HB  GLU A  56     -10.719  16.215   6.735  1.00  3.75           H  
ATOM    814 2HB  GLU A  56     -12.204  16.762   7.499  1.00  3.75           H  
ATOM    815 1HG  GLU A  56     -11.974  14.983   9.207  1.00  3.75           H  
ATOM    816 2HG  GLU A  56     -10.489  14.445   8.438  1.00  3.75           H  
ATOM    817  N   ALA A  57     -12.367  15.918   4.196  1.00  4.06           N  
ATOM    818  CA  ALA A  57     -12.973  16.625   3.082  1.00  4.06           C  
ATOM    819  C   ALA A  57     -14.136  15.822   2.531  1.00  4.06           C  
ATOM    820  O   ALA A  57     -15.214  16.365   2.292  1.00  4.06           O  
ATOM    821  CB  ALA A  57     -11.949  16.876   1.992  1.00  4.06           C  
ATOM    822  H   ALA A  57     -11.386  15.646   4.147  1.00  4.06           H  
ATOM    823  HA  ALA A  57     -13.354  17.578   3.445  1.00  4.06           H  
ATOM    824 1HB  ALA A  57     -12.410  17.418   1.171  1.00  4.06           H  
ATOM    825 2HB  ALA A  57     -11.124  17.462   2.401  1.00  4.06           H  
ATOM    826 3HB  ALA A  57     -11.568  15.918   1.630  1.00  4.06           H  
ATOM    827  N   LEU A  58     -13.953  14.509   2.418  1.00  4.44           N  
ATOM    828  CA  LEU A  58     -14.994  13.646   1.900  1.00  4.44           C  
ATOM    829  C   LEU A  58     -16.226  13.658   2.772  1.00  4.44           C  
ATOM    830  O   LEU A  58     -17.340  13.800   2.264  1.00  4.44           O  
ATOM    831  CB  LEU A  58     -14.485  12.221   1.753  1.00  4.44           C  
ATOM    832  CG  LEU A  58     -15.514  11.219   1.279  1.00  4.44           C  
ATOM    833  CD1 LEU A  58     -16.043  11.656  -0.083  1.00  4.44           C  
ATOM    834  CD2 LEU A  58     -14.852   9.848   1.203  1.00  4.44           C  
ATOM    835  H   LEU A  58     -13.046  14.099   2.642  1.00  4.44           H  
ATOM    836  HA  LEU A  58     -15.272  14.006   0.916  1.00  4.44           H  
ATOM    837 1HB  LEU A  58     -13.652  12.220   1.044  1.00  4.44           H  
ATOM    838 2HB  LEU A  58     -14.110  11.883   2.718  1.00  4.44           H  
ATOM    839  HG  LEU A  58     -16.351  11.185   1.979  1.00  4.44           H  
ATOM    840 1HD1 LEU A  58     -16.785  10.939  -0.433  1.00  4.44           H  
ATOM    841 2HD1 LEU A  58     -16.504  12.642   0.003  1.00  4.44           H  
ATOM    842 3HD1 LEU A  58     -15.214  11.702  -0.795  1.00  4.44           H  
ATOM    843 1HD2 LEU A  58     -15.575   9.110   0.861  1.00  4.44           H  
ATOM    844 2HD2 LEU A  58     -14.014   9.895   0.498  1.00  4.44           H  
ATOM    845 3HD2 LEU A  58     -14.481   9.569   2.192  1.00  4.44           H  
ATOM    846  N   GLU A  59     -16.038  13.516   4.081  1.00  4.88           N  
ATOM    847  CA  GLU A  59     -17.171  13.481   4.993  1.00  4.88           C  
ATOM    848  C   GLU A  59     -17.953  14.789   4.924  1.00  4.88           C  
ATOM    849  O   GLU A  59     -19.178  14.796   5.026  1.00  4.88           O  
ATOM    850  CB  GLU A  59     -16.698  13.200   6.425  1.00  4.88           C  
ATOM    851  CG  GLU A  59     -16.157  11.774   6.620  1.00  4.88           C  
ATOM    852  CD  GLU A  59     -15.644  11.477   8.013  1.00  4.88           C  
ATOM    853  OE1 GLU A  59     -15.722  12.327   8.876  1.00  4.88           O  
ATOM    854  OE2 GLU A  59     -15.135  10.387   8.196  1.00  4.88           O  
ATOM    855  H   GLU A  59     -15.088  13.410   4.441  1.00  4.88           H  
ATOM    856  HA  GLU A  59     -17.837  12.674   4.683  1.00  4.88           H  
ATOM    857 1HB  GLU A  59     -15.899  13.900   6.681  1.00  4.88           H  
ATOM    858 2HB  GLU A  59     -17.517  13.359   7.123  1.00  4.88           H  
ATOM    859 1HG  GLU A  59     -16.954  11.070   6.388  1.00  4.88           H  
ATOM    860 2HG  GLU A  59     -15.356  11.608   5.903  1.00  4.88           H  
ATOM    861  N   LYS A  60     -17.247  15.904   4.741  1.00  5.35           N  
ATOM    862  CA  LYS A  60     -17.910  17.192   4.620  1.00  5.35           C  
ATOM    863  C   LYS A  60     -18.615  17.348   3.254  1.00  5.35           C  
ATOM    864  O   LYS A  60     -19.684  17.957   3.175  1.00  5.35           O  
ATOM    865  CB  LYS A  60     -16.905  18.314   4.883  1.00  5.35           C  
ATOM    866  CG  LYS A  60     -16.439  18.390   6.356  1.00  5.35           C  
ATOM    867  CD  LYS A  60     -15.573  19.624   6.661  1.00  5.35           C  
ATOM    868  CE  LYS A  60     -14.157  19.512   6.069  1.00  5.35           C  
ATOM    869  NZ  LYS A  60     -13.260  20.620   6.562  1.00  5.35           N  
ATOM    870  H   LYS A  60     -16.227  15.859   4.705  1.00  5.35           H  
ATOM    871  HA  LYS A  60     -18.678  17.248   5.390  1.00  5.35           H  
ATOM    872 1HB  LYS A  60     -16.020  18.154   4.261  1.00  5.35           H  
ATOM    873 2HB  LYS A  60     -17.347  19.267   4.617  1.00  5.35           H  
ATOM    874 1HG  LYS A  60     -17.315  18.410   7.004  1.00  5.35           H  
ATOM    875 2HG  LYS A  60     -15.867  17.496   6.592  1.00  5.35           H  
ATOM    876 1HD  LYS A  60     -16.055  20.511   6.253  1.00  5.35           H  
ATOM    877 2HD  LYS A  60     -15.489  19.744   7.741  1.00  5.35           H  
ATOM    878 1HE  LYS A  60     -13.720  18.552   6.344  1.00  5.35           H  
ATOM    879 2HE  LYS A  60     -14.222  19.569   4.985  1.00  5.35           H  
ATOM    880 1HZ  LYS A  60     -12.316  20.538   6.143  1.00  5.35           H  
ATOM    881 2HZ  LYS A  60     -13.638  21.515   6.308  1.00  5.35           H  
ATOM    882 3HZ  LYS A  60     -13.170  20.571   7.563  1.00  5.35           H  
ATOM    883  N   MET A  61     -18.016  16.815   2.172  1.00  5.81           N  
ATOM    884  CA  MET A  61     -18.611  16.895   0.827  1.00  5.81           C  
ATOM    885  C   MET A  61     -19.856  16.027   0.618  1.00  5.81           C  
ATOM    886  O   MET A  61     -20.756  16.415  -0.135  1.00  5.81           O  
ATOM    887  CB  MET A  61     -17.591  16.528  -0.261  1.00  5.81           C  
ATOM    888  CG  MET A  61     -16.496  17.555  -0.495  1.00  5.81           C  
ATOM    889  SD  MET A  61     -15.446  17.220  -1.936  1.00  5.81           S  
ATOM    890  CE  MET A  61     -14.392  15.877  -1.395  1.00  5.81           C  
ATOM    891  H   MET A  61     -17.114  16.353   2.281  1.00  5.81           H  
ATOM    892  HA  MET A  61     -18.915  17.927   0.666  1.00  5.81           H  
ATOM    893 1HB  MET A  61     -17.108  15.591   0.014  1.00  5.81           H  
ATOM    894 2HB  MET A  61     -18.108  16.365  -1.194  1.00  5.81           H  
ATOM    895 1HG  MET A  61     -16.953  18.534  -0.624  1.00  5.81           H  
ATOM    896 2HG  MET A  61     -15.871  17.589   0.366  1.00  5.81           H  
ATOM    897 1HE  MET A  61     -13.704  15.602  -2.202  1.00  5.81           H  
ATOM    898 2HE  MET A  61     -13.820  16.188  -0.524  1.00  5.81           H  
ATOM    899 3HE  MET A  61     -15.002  15.018  -1.140  1.00  5.81           H  
ATOM    900  N   ALA A  62     -19.899  14.846   1.237  1.00  6.21           N  
ATOM    901  CA  ALA A  62     -21.022  13.936   1.025  1.00  6.21           C  
ATOM    902  C   ALA A  62     -21.251  13.004   2.214  1.00  6.21           C  
ATOM    903  O   ALA A  62     -22.215  13.194   2.957  1.00  6.21           O  
ATOM    904  OXT ALA A  62     -20.763  11.876   2.152  1.00  6.21           O  
ATOM    905  CB  ALA A  62     -20.780  13.115  -0.234  1.00  6.21           C  
ATOM    906  H   ALA A  62     -19.115  14.564   1.830  1.00  6.21           H  
ATOM    907  HA  ALA A  62     -21.921  14.537   0.898  1.00  6.21           H  
ATOM    908 1HB  ALA A  62     -21.633  12.461  -0.412  1.00  6.21           H  
ATOM    909 2HB  ALA A  62     -20.653  13.785  -1.084  1.00  6.21           H  
ATOM    910 3HB  ALA A  62     -19.879  12.514  -0.107  1.00  6.21           H  
TER     911
ENDMDL

REMARK ID 654378 MODEL 5 nmb-54k6
PFRMAT TS
TARGET nmb-54k6
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   ASP A   1      -0.209   0.338  -0.392  1.00  6.34           N  
ATOM      2  CA  ASP A   1       1.222   0.500  -0.161  1.00  6.34           C  
ATOM      3  C   ASP A   1       1.674   1.961  -0.044  1.00  6.34           C  
ATOM      4  O   ASP A   1       2.180   2.368   0.995  1.00  6.34           O  
ATOM      5  CB  ASP A   1       2.022  -0.233  -1.257  1.00  6.34           C  
ATOM      6  CG  ASP A   1       1.710   0.186  -2.744  1.00  6.34           C  
ATOM      7  OD1 ASP A   1       0.868   1.037  -2.969  1.00  6.34           O  
ATOM      8  OD2 ASP A   1       2.329  -0.367  -3.621  1.00  6.34           O  
ATOM      9 1H   ASP A   1      -0.505  -0.539   0.021  1.00  6.34           H  
ATOM     10 2H   ASP A   1      -0.719   1.094   0.038  1.00  6.34           H  
ATOM     11 3H   ASP A   1      -0.399   0.317  -1.382  1.00  6.34           H  
ATOM     12  HA  ASP A   1       1.456   0.014   0.790  1.00  6.34           H  
ATOM     13 1HB  ASP A   1       3.089  -0.067  -1.078  1.00  6.34           H  
ATOM     14 2HB  ASP A   1       1.848  -1.304  -1.163  1.00  6.34           H  
ATOM     15  N   GLY A   2       1.463   2.759  -1.085  1.00  5.71           N  
ATOM     16  CA  GLY A   2       1.929   4.154  -1.093  1.00  5.71           C  
ATOM     17  C   GLY A   2       1.463   4.962   0.117  1.00  5.71           C  
ATOM     18  O   GLY A   2       2.273   5.536   0.850  1.00  5.71           O  
ATOM     19  H   GLY A   2       1.032   2.372  -1.921  1.00  5.71           H  
ATOM     20 1HA  GLY A   2       3.020   4.159  -1.129  1.00  5.71           H  
ATOM     21 2HA  GLY A   2       1.584   4.636  -2.007  1.00  5.71           H  
ATOM     22  N   GLU A   3       0.154   4.999   0.348  1.00  5.03           N  
ATOM     23  CA  GLU A   3      -0.388   5.779   1.459  1.00  5.03           C  
ATOM     24  C   GLU A   3       0.161   5.274   2.795  1.00  5.03           C  
ATOM     25  O   GLU A   3       0.431   6.050   3.717  1.00  5.03           O  
ATOM     26  CB  GLU A   3      -1.918   5.645   1.482  1.00  5.03           C  
ATOM     27  CG  GLU A   3      -2.660   6.282   0.292  1.00  5.03           C  
ATOM     28  CD  GLU A   3      -4.161   6.058   0.330  1.00  5.03           C  
ATOM     29  OE1 GLU A   3      -4.615   5.339   1.188  1.00  5.03           O  
ATOM     30  OE2 GLU A   3      -4.846   6.600  -0.507  1.00  5.03           O  
ATOM     31  H   GLU A   3      -0.471   4.506  -0.273  1.00  5.03           H  
ATOM     32  HA  GLU A   3      -0.101   6.826   1.337  1.00  5.03           H  
ATOM     33 1HB  GLU A   3      -2.185   4.588   1.515  1.00  5.03           H  
ATOM     34 2HB  GLU A   3      -2.302   6.105   2.393  1.00  5.03           H  
ATOM     35 1HG  GLU A   3      -2.481   7.342   0.277  1.00  5.03           H  
ATOM     36 2HG  GLU A   3      -2.258   5.866  -0.630  1.00  5.03           H  
ATOM     37  N   GLU A   4       0.315   3.956   2.891  1.00  4.36           N  
ATOM     38  CA  GLU A   4       0.780   3.322   4.110  1.00  4.36           C  
ATOM     39  C   GLU A   4       2.215   3.727   4.400  1.00  4.36           C  
ATOM     40  O   GLU A   4       2.547   4.068   5.539  1.00  4.36           O  
ATOM     41  CB  GLU A   4       0.681   1.803   3.944  1.00  4.36           C  
ATOM     42  CG  GLU A   4      -0.749   1.283   3.848  1.00  4.36           C  
ATOM     43  CD  GLU A   4      -0.836  -0.159   3.396  1.00  4.36           C  
ATOM     44  OE1 GLU A   4       0.172  -0.711   3.015  1.00  4.36           O  
ATOM     45  OE2 GLU A   4      -1.915  -0.695   3.399  1.00  4.36           O  
ATOM     46  H   GLU A   4       0.105   3.390   2.088  1.00  4.36           H  
ATOM     47  HA  GLU A   4       0.150   3.644   4.938  1.00  4.36           H  
ATOM     48 1HB  GLU A   4       1.215   1.488   3.062  1.00  4.36           H  
ATOM     49 2HB  GLU A   4       1.155   1.318   4.797  1.00  4.36           H  
ATOM     50 1HG  GLU A   4      -1.223   1.376   4.823  1.00  4.36           H  
ATOM     51 2HG  GLU A   4      -1.297   1.913   3.146  1.00  4.36           H  
ATOM     52  N   GLU A   5       3.050   3.758   3.354  1.00  3.78           N  
ATOM     53  CA  GLU A   5       4.448   4.125   3.515  1.00  3.78           C  
ATOM     54  C   GLU A   5       4.585   5.568   3.958  1.00  3.78           C  
ATOM     55  O   GLU A   5       5.376   5.867   4.850  1.00  3.78           O  
ATOM     56  CB  GLU A   5       5.226   3.896   2.213  1.00  3.78           C  
ATOM     57  CG  GLU A   5       5.433   2.417   1.849  1.00  3.78           C  
ATOM     58  CD  GLU A   5       6.129   2.204   0.518  1.00  3.78           C  
ATOM     59  OE1 GLU A   5       6.383   3.164  -0.174  1.00  3.78           O  
ATOM     60  OE2 GLU A   5       6.406   1.070   0.197  1.00  3.78           O  
ATOM     61  H   GLU A   5       2.708   3.470   2.438  1.00  3.78           H  
ATOM     62  HA  GLU A   5       4.881   3.490   4.289  1.00  3.78           H  
ATOM     63 1HB  GLU A   5       4.687   4.365   1.387  1.00  3.78           H  
ATOM     64 2HB  GLU A   5       6.203   4.373   2.281  1.00  3.78           H  
ATOM     65 1HG  GLU A   5       6.029   1.951   2.631  1.00  3.78           H  
ATOM     66 2HG  GLU A   5       4.470   1.921   1.834  1.00  3.78           H  
ATOM     67  N   VAL A   6       3.766   6.461   3.405  1.00  3.32           N  
ATOM     68  CA  VAL A   6       3.864   7.861   3.803  1.00  3.32           C  
ATOM     69  C   VAL A   6       3.470   7.980   5.267  1.00  3.32           C  
ATOM     70  O   VAL A   6       4.119   8.689   6.044  1.00  3.32           O  
ATOM     71  CB  VAL A   6       2.991   8.762   2.927  1.00  3.32           C  
ATOM     72  CG1 VAL A   6       3.000  10.191   3.477  1.00  3.32           C  
ATOM     73  CG2 VAL A   6       3.514   8.725   1.515  1.00  3.32           C  
ATOM     74  H   VAL A   6       3.115   6.168   2.670  1.00  3.32           H  
ATOM     75  HA  VAL A   6       4.901   8.184   3.690  1.00  3.32           H  
ATOM     76  HB  VAL A   6       1.959   8.400   2.945  1.00  3.32           H  
ATOM     77 1HG1 VAL A   6       2.368  10.820   2.846  1.00  3.32           H  
ATOM     78 2HG1 VAL A   6       2.607  10.184   4.492  1.00  3.32           H  
ATOM     79 3HG1 VAL A   6       4.019  10.583   3.476  1.00  3.32           H  
ATOM     80 1HG2 VAL A   6       2.909   9.359   0.876  1.00  3.32           H  
ATOM     81 2HG2 VAL A   6       4.537   9.077   1.504  1.00  3.32           H  
ATOM     82 3HG2 VAL A   6       3.484   7.706   1.145  1.00  3.32           H  
ATOM     83  N   GLY A   7       2.412   7.260   5.648  1.00  2.96           N  
ATOM     84  CA  GLY A   7       1.961   7.221   7.024  1.00  2.96           C  
ATOM     85  C   GLY A   7       3.111   6.796   7.936  1.00  2.96           C  
ATOM     86  O   GLY A   7       3.433   7.500   8.899  1.00  2.96           O  
ATOM     87  H   GLY A   7       1.894   6.718   4.953  1.00  2.96           H  
ATOM     88 1HA  GLY A   7       1.586   8.200   7.317  1.00  2.96           H  
ATOM     89 2HA  GLY A   7       1.140   6.509   7.108  1.00  2.96           H  
ATOM     90  N   GLU A   8       3.744   5.653   7.632  1.00  2.69           N  
ATOM     91  CA  GLU A   8       4.841   5.184   8.472  1.00  2.69           C  
ATOM     92  C   GLU A   8       5.993   6.184   8.502  1.00  2.69           C  
ATOM     93  O   GLU A   8       6.587   6.401   9.562  1.00  2.69           O  
ATOM     94  CB  GLU A   8       5.362   3.809   8.015  1.00  2.69           C  
ATOM     95  CG  GLU A   8       4.415   2.626   8.296  1.00  2.69           C  
ATOM     96  CD  GLU A   8       4.974   1.271   7.853  1.00  2.69           C  
ATOM     97  OE1 GLU A   8       6.006   1.242   7.222  1.00  2.69           O  
ATOM     98  OE2 GLU A   8       4.366   0.271   8.168  1.00  2.69           O  
ATOM     99  H   GLU A   8       3.442   5.110   6.822  1.00  2.69           H  
ATOM    100  HA  GLU A   8       4.465   5.077   9.490  1.00  2.69           H  
ATOM    101 1HB  GLU A   8       5.540   3.840   6.938  1.00  2.69           H  
ATOM    102 2HB  GLU A   8       6.317   3.604   8.499  1.00  2.69           H  
ATOM    103 1HG  GLU A   8       4.207   2.590   9.365  1.00  2.69           H  
ATOM    104 2HG  GLU A   8       3.472   2.810   7.778  1.00  2.69           H  
ATOM    105  N   GLU A   9       6.311   6.825   7.373  1.00  2.51           N  
ATOM    106  CA  GLU A   9       7.390   7.803   7.399  1.00  2.51           C  
ATOM    107  C   GLU A   9       7.028   8.950   8.332  1.00  2.51           C  
ATOM    108  O   GLU A   9       7.882   9.456   9.060  1.00  2.51           O  
ATOM    109  CB  GLU A   9       7.732   8.344   6.003  1.00  2.51           C  
ATOM    110  CG  GLU A   9       8.437   7.353   5.070  1.00  2.51           C  
ATOM    111  CD  GLU A   9       8.752   7.939   3.706  1.00  2.51           C  
ATOM    112  OE1 GLU A   9       8.359   9.053   3.445  1.00  2.51           O  
ATOM    113  OE2 GLU A   9       9.395   7.269   2.929  1.00  2.51           O  
ATOM    114  H   GLU A   9       5.821   6.616   6.501  1.00  2.51           H  
ATOM    115  HA  GLU A   9       8.282   7.315   7.796  1.00  2.51           H  
ATOM    116 1HB  GLU A   9       6.812   8.665   5.509  1.00  2.51           H  
ATOM    117 2HB  GLU A   9       8.372   9.219   6.101  1.00  2.51           H  
ATOM    118 1HG  GLU A   9       9.367   7.037   5.541  1.00  2.51           H  
ATOM    119 2HG  GLU A   9       7.813   6.474   4.949  1.00  2.51           H  
ATOM    120  N   ALA A  10       5.756   9.362   8.342  1.00  2.39           N  
ATOM    121  CA  ALA A  10       5.377  10.436   9.241  1.00  2.39           C  
ATOM    122  C   ALA A  10       5.613  10.019  10.677  1.00  2.39           C  
ATOM    123  O   ALA A  10       6.158  10.785  11.475  1.00  2.39           O  
ATOM    124  CB  ALA A  10       3.920  10.839   9.033  1.00  2.39           C  
ATOM    125  H   ALA A  10       5.071   8.945   7.709  1.00  2.39           H  
ATOM    126  HA  ALA A  10       6.021  11.271   9.045  1.00  2.39           H  
ATOM    127 1HB  ALA A  10       3.669  11.657   9.706  1.00  2.39           H  
ATOM    128 2HB  ALA A  10       3.760  11.154   8.008  1.00  2.39           H  
ATOM    129 3HB  ALA A  10       3.279   9.990   9.245  1.00  2.39           H  
ATOM    130  N   GLU A  11       5.284   8.767  11.005  1.00  2.32           N  
ATOM    131  CA  GLU A  11       5.505   8.322  12.372  1.00  2.32           C  
ATOM    132  C   GLU A  11       6.997   8.293  12.720  1.00  2.32           C  
ATOM    133  O   GLU A  11       7.380   8.686  13.830  1.00  2.32           O  
ATOM    134  CB  GLU A  11       4.882   6.938  12.615  1.00  2.32           C  
ATOM    135  CG  GLU A  11       3.344   6.920  12.629  1.00  2.32           C  
ATOM    136  CD  GLU A  11       2.751   5.543  12.924  1.00  2.32           C  
ATOM    137  OE1 GLU A  11       3.493   4.592  13.022  1.00  2.32           O  
ATOM    138  OE2 GLU A  11       1.551   5.456  13.064  1.00  2.32           O  
ATOM    139  H   GLU A  11       4.844   8.159  10.311  1.00  2.32           H  
ATOM    140  HA  GLU A  11       5.021   9.032  13.042  1.00  2.32           H  
ATOM    141 1HB  GLU A  11       5.213   6.255  11.833  1.00  2.32           H  
ATOM    142 2HB  GLU A  11       5.235   6.542  13.565  1.00  2.32           H  
ATOM    143 1HG  GLU A  11       2.991   7.627  13.378  1.00  2.32           H  
ATOM    144 2HG  GLU A  11       2.991   7.260  11.653  1.00  2.32           H  
ATOM    145  N   GLU A  12       7.845   7.854  11.777  1.00  2.31           N  
ATOM    146  CA  GLU A  12       9.278   7.803  12.054  1.00  2.31           C  
ATOM    147  C   GLU A  12       9.891   9.194  12.216  1.00  2.31           C  
ATOM    148  O   GLU A  12      10.703   9.404  13.123  1.00  2.31           O  
ATOM    149  CB  GLU A  12      10.050   7.018  10.976  1.00  2.31           C  
ATOM    150  CG  GLU A  12       9.805   5.495  10.973  1.00  2.31           C  
ATOM    151  CD  GLU A  12      10.635   4.744   9.928  1.00  2.31           C  
ATOM    152  OE1 GLU A  12      11.299   5.381   9.142  1.00  2.31           O  
ATOM    153  OE2 GLU A  12      10.607   3.533   9.937  1.00  2.31           O  
ATOM    154  H   GLU A  12       7.474   7.529  10.882  1.00  2.31           H  
ATOM    155  HA  GLU A  12       9.414   7.275  12.997  1.00  2.31           H  
ATOM    156 1HB  GLU A  12       9.769   7.400   9.991  1.00  2.31           H  
ATOM    157 2HB  GLU A  12      11.118   7.189  11.098  1.00  2.31           H  
ATOM    158 1HG  GLU A  12      10.041   5.100  11.960  1.00  2.31           H  
ATOM    159 2HG  GLU A  12       8.745   5.316  10.786  1.00  2.31           H  
ATOM    160  N   GLU A  13       9.475  10.160  11.387  1.00  2.35           N  
ATOM    161  CA  GLU A  13      10.046  11.498  11.503  1.00  2.35           C  
ATOM    162  C   GLU A  13       9.611  12.159  12.794  1.00  2.35           C  
ATOM    163  O   GLU A  13      10.409  12.849  13.437  1.00  2.35           O  
ATOM    164  CB  GLU A  13       9.686  12.377  10.318  1.00  2.35           C  
ATOM    165  CG  GLU A  13      10.355  11.976   9.003  1.00  2.35           C  
ATOM    166  CD  GLU A  13      11.860  11.964   9.110  1.00  2.35           C  
ATOM    167  OE1 GLU A  13      12.406  12.920   9.597  1.00  2.35           O  
ATOM    168  OE2 GLU A  13      12.466  11.000   8.693  1.00  2.35           O  
ATOM    169  H   GLU A  13       8.798   9.945  10.652  1.00  2.35           H  
ATOM    170  HA  GLU A  13      11.130  11.402  11.528  1.00  2.35           H  
ATOM    171 1HB  GLU A  13       8.614  12.331  10.181  1.00  2.35           H  
ATOM    172 2HB  GLU A  13       9.950  13.411  10.531  1.00  2.35           H  
ATOM    173 1HG  GLU A  13      10.002  10.990   8.702  1.00  2.35           H  
ATOM    174 2HG  GLU A  13      10.065  12.690   8.237  1.00  2.35           H  
ATOM    175  N   ILE A  14       8.369  11.913  13.212  1.00  2.44           N  
ATOM    176  CA  ILE A  14       7.929  12.468  14.471  1.00  2.44           C  
ATOM    177  C   ILE A  14       8.736  11.832  15.588  1.00  2.44           C  
ATOM    178  O   ILE A  14       9.236  12.545  16.454  1.00  2.44           O  
ATOM    179  CB  ILE A  14       6.428  12.290  14.706  1.00  2.44           C  
ATOM    180  CG1 ILE A  14       5.649  13.142  13.705  1.00  2.44           C  
ATOM    181  CG2 ILE A  14       6.114  12.730  16.118  1.00  2.44           C  
ATOM    182  CD1 ILE A  14       4.182  12.832  13.649  1.00  2.44           C  
ATOM    183  H   ILE A  14       7.725  11.358  12.644  1.00  2.44           H  
ATOM    184  HA  ILE A  14       8.131  13.538  14.469  1.00  2.44           H  
ATOM    185  HB  ILE A  14       6.146  11.245  14.554  1.00  2.44           H  
ATOM    186 1HG1 ILE A  14       5.767  14.191  13.975  1.00  2.44           H  
ATOM    187 2HG1 ILE A  14       6.071  12.987  12.717  1.00  2.44           H  
ATOM    188 1HG2 ILE A  14       5.048  12.626  16.309  1.00  2.44           H  
ATOM    189 2HG2 ILE A  14       6.673  12.116  16.824  1.00  2.44           H  
ATOM    190 3HG2 ILE A  14       6.409  13.762  16.224  1.00  2.44           H  
ATOM    191 1HD1 ILE A  14       3.698  13.478  12.920  1.00  2.44           H  
ATOM    192 2HD1 ILE A  14       4.047  11.788  13.358  1.00  2.44           H  
ATOM    193 3HD1 ILE A  14       3.741  12.999  14.628  1.00  2.44           H  
ATOM    194  N   GLY A  15       8.915  10.500  15.550  1.00  2.62           N  
ATOM    195  CA  GLY A  15       9.710   9.810  16.563  1.00  2.62           C  
ATOM    196  C   GLY A  15      11.129  10.386  16.615  1.00  2.62           C  
ATOM    197  O   GLY A  15      11.719  10.512  17.695  1.00  2.62           O  
ATOM    198  H   GLY A  15       8.473   9.946  14.815  1.00  2.62           H  
ATOM    199 1HA  GLY A  15       9.227   9.905  17.535  1.00  2.62           H  
ATOM    200 2HA  GLY A  15       9.750   8.749  16.319  1.00  2.62           H  
ATOM    201  N   GLY A  16      11.660  10.771  15.450  1.00  2.87           N  
ATOM    202  CA  GLY A  16      12.966  11.406  15.347  1.00  2.87           C  
ATOM    203  C   GLY A  16      12.954  12.690  16.166  1.00  2.87           C  
ATOM    204  O   GLY A  16      13.806  12.903  17.036  1.00  2.87           O  
ATOM    205  H   GLY A  16      11.141  10.585  14.592  1.00  2.87           H  
ATOM    206 1HA  GLY A  16      13.742  10.730  15.705  1.00  2.87           H  
ATOM    207 2HA  GLY A  16      13.173  11.634  14.300  1.00  2.87           H  
ATOM    208  N   ALA A  17      11.968  13.542  15.892  1.00  3.20           N  
ATOM    209  CA  ALA A  17      11.814  14.808  16.592  1.00  3.20           C  
ATOM    210  C   ALA A  17      11.636  14.584  18.103  1.00  3.20           C  
ATOM    211  O   ALA A  17      12.145  15.358  18.920  1.00  3.20           O  
ATOM    212  CB  ALA A  17      10.651  15.573  15.993  1.00  3.20           C  
ATOM    213  H   ALA A  17      11.303  13.293  15.155  1.00  3.20           H  
ATOM    214  HA  ALA A  17      12.726  15.387  16.449  1.00  3.20           H  
ATOM    215 1HB  ALA A  17      10.565  16.537  16.487  1.00  3.20           H  
ATOM    216 2HB  ALA A  17      10.821  15.730  14.932  1.00  3.20           H  
ATOM    217 3HB  ALA A  17       9.741  15.005  16.120  1.00  3.20           H  
ATOM    218  N   VAL A  18      10.942  13.503  18.489  1.00  3.57           N  
ATOM    219  CA  VAL A  18      10.771  13.188  19.909  1.00  3.57           C  
ATOM    220  C   VAL A  18      12.102  12.821  20.537  1.00  3.57           C  
ATOM    221  O   VAL A  18      12.472  13.363  21.580  1.00  3.57           O  
ATOM    222  CB  VAL A  18       9.789  12.016  20.115  1.00  3.57           C  
ATOM    223  CG1 VAL A  18       9.789  11.597  21.566  1.00  3.57           C  
ATOM    224  CG2 VAL A  18       8.387  12.419  19.706  1.00  3.57           C  
ATOM    225  H   VAL A  18      10.510  12.913  17.778  1.00  3.57           H  
ATOM    226  HA  VAL A  18      10.392  14.058  20.431  1.00  3.57           H  
ATOM    227  HB  VAL A  18      10.117  11.175  19.519  1.00  3.57           H  
ATOM    228 1HG1 VAL A  18       9.107  10.759  21.700  1.00  3.57           H  
ATOM    229 2HG1 VAL A  18      10.795  11.295  21.858  1.00  3.57           H  
ATOM    230 3HG1 VAL A  18       9.466  12.434  22.184  1.00  3.57           H  
ATOM    231 1HG2 VAL A  18       7.711  11.577  19.847  1.00  3.57           H  
ATOM    232 2HG2 VAL A  18       8.066  13.239  20.324  1.00  3.57           H  
ATOM    233 3HG2 VAL A  18       8.375  12.718  18.673  1.00  3.57           H  
ATOM    234  N   SER A  19      12.857  11.955  19.865  1.00  3.95           N  
ATOM    235  CA  SER A  19      14.150  11.484  20.343  1.00  3.95           C  
ATOM    236  C   SER A  19      15.124  12.644  20.523  1.00  3.95           C  
ATOM    237  O   SER A  19      15.927  12.657  21.459  1.00  3.95           O  
ATOM    238  CB  SER A  19      14.720  10.476  19.366  1.00  3.95           C  
ATOM    239  OG  SER A  19      13.910   9.329  19.304  1.00  3.95           O  
ATOM    240  H   SER A  19      12.498  11.567  18.995  1.00  3.95           H  
ATOM    241  HA  SER A  19      14.006  10.999  21.308  1.00  3.95           H  
ATOM    242 1HB  SER A  19      14.791  10.927  18.378  1.00  3.95           H  
ATOM    243 2HB  SER A  19      15.725  10.201  19.674  1.00  3.95           H  
ATOM    244  HG  SER A  19      13.077   9.623  18.872  1.00  3.95           H  
ATOM    245  N   LYS A  20      15.029  13.634  19.637  1.00  4.25           N  
ATOM    246  CA  LYS A  20      15.886  14.808  19.674  1.00  4.25           C  
ATOM    247  C   LYS A  20      15.361  15.920  20.593  1.00  4.25           C  
ATOM    248  O   LYS A  20      16.010  16.959  20.728  1.00  4.25           O  
ATOM    249  CB  LYS A  20      16.080  15.356  18.257  1.00  4.25           C  
ATOM    250  CG  LYS A  20      16.872  14.428  17.319  1.00  4.25           C  
ATOM    251  CD  LYS A  20      17.001  15.016  15.911  1.00  4.25           C  
ATOM    252  CE  LYS A  20      17.840  14.111  14.999  1.00  4.25           C  
ATOM    253  NZ  LYS A  20      19.271  14.086  15.411  1.00  4.25           N  
ATOM    254  H   LYS A  20      14.361  13.538  18.871  1.00  4.25           H  
ATOM    255  HA  LYS A  20      16.859  14.501  20.056  1.00  4.25           H  
ATOM    256 1HB  LYS A  20      15.097  15.521  17.803  1.00  4.25           H  
ATOM    257 2HB  LYS A  20      16.587  16.317  18.300  1.00  4.25           H  
ATOM    258 1HG  LYS A  20      17.867  14.258  17.730  1.00  4.25           H  
ATOM    259 2HG  LYS A  20      16.357  13.470  17.252  1.00  4.25           H  
ATOM    260 1HD  LYS A  20      16.004  15.123  15.481  1.00  4.25           H  
ATOM    261 2HD  LYS A  20      17.465  16.001  15.958  1.00  4.25           H  
ATOM    262 1HE  LYS A  20      17.441  13.100  15.038  1.00  4.25           H  
ATOM    263 2HE  LYS A  20      17.787  14.471  13.979  1.00  4.25           H  
ATOM    264 1HZ  LYS A  20      19.789  13.483  14.789  1.00  4.25           H  
ATOM    265 2HZ  LYS A  20      19.651  15.026  15.362  1.00  4.25           H  
ATOM    266 3HZ  LYS A  20      19.346  13.742  16.354  1.00  4.25           H  
ATOM    267  N   GLY A  21      14.187  15.732  21.211  1.00  4.37           N  
ATOM    268  CA  GLY A  21      13.636  16.740  22.106  1.00  4.37           C  
ATOM    269  C   GLY A  21      13.130  18.003  21.407  1.00  4.37           C  
ATOM    270  O   GLY A  21      13.226  19.092  21.974  1.00  4.37           O  
ATOM    271  H   GLY A  21      13.674  14.860  21.102  1.00  4.37           H  
ATOM    272 1HA  GLY A  21      12.817  16.290  22.667  1.00  4.37           H  
ATOM    273 2HA  GLY A  21      14.395  17.016  22.837  1.00  4.37           H  
ATOM    274  N   ASP A  22      12.621  17.884  20.175  1.00  4.28           N  
ATOM    275  CA  ASP A  22      12.188  19.076  19.450  1.00  4.28           C  
ATOM    276  C   ASP A  22      10.663  19.168  19.185  1.00  4.28           C  
ATOM    277  O   ASP A  22      10.197  18.762  18.114  1.00  4.28           O  
ATOM    278  CB  ASP A  22      12.963  19.116  18.136  1.00  4.28           C  
ATOM    279  CG  ASP A  22      12.701  20.334  17.293  1.00  4.28           C  
ATOM    280  OD1 ASP A  22      11.621  20.896  17.353  1.00  4.28           O  
ATOM    281  OD2 ASP A  22      13.610  20.723  16.567  1.00  4.28           O  
ATOM    282  H   ASP A  22      12.544  16.966  19.738  1.00  4.28           H  
ATOM    283  HA  ASP A  22      12.529  19.932  20.010  1.00  4.28           H  
ATOM    284 1HB  ASP A  22      14.034  19.066  18.353  1.00  4.28           H  
ATOM    285 2HB  ASP A  22      12.711  18.226  17.549  1.00  4.28           H  
ATOM    286  N   PRO A  23       9.874  19.800  20.098  1.00  4.00           N  
ATOM    287  CA  PRO A  23       8.426  19.916  20.038  1.00  4.00           C  
ATOM    288  C   PRO A  23       7.951  20.809  18.913  1.00  4.00           C  
ATOM    289  O   PRO A  23       6.789  20.743  18.513  1.00  4.00           O  
ATOM    290  CB  PRO A  23       8.068  20.511  21.401  1.00  4.00           C  
ATOM    291  CG  PRO A  23       9.296  21.265  21.831  1.00  4.00           C  
ATOM    292  CD  PRO A  23      10.465  20.477  21.280  1.00  4.00           C  
ATOM    293  HA  PRO A  23       7.983  18.933  19.939  1.00  4.00           H  
ATOM    294 1HB  PRO A  23       7.187  21.163  21.303  1.00  4.00           H  
ATOM    295 2HB  PRO A  23       7.796  19.708  22.100  1.00  4.00           H  
ATOM    296 1HG  PRO A  23       9.264  22.292  21.432  1.00  4.00           H  
ATOM    297 2HG  PRO A  23       9.322  21.351  22.927  1.00  4.00           H  
ATOM    298 1HD  PRO A  23      11.227  21.211  21.000  1.00  4.00           H  
ATOM    299 2HD  PRO A  23      10.821  19.748  22.017  1.00  4.00           H  
ATOM    300  N   GLU A  24       8.832  21.659  18.389  1.00  3.62           N  
ATOM    301  CA  GLU A  24       8.395  22.543  17.328  1.00  3.62           C  
ATOM    302  C   GLU A  24       8.212  21.729  16.064  1.00  3.62           C  
ATOM    303  O   GLU A  24       7.233  21.912  15.338  1.00  3.62           O  
ATOM    304  CB  GLU A  24       9.393  23.683  17.111  1.00  3.62           C  
ATOM    305  CG  GLU A  24       9.472  24.679  18.272  1.00  3.62           C  
ATOM    306  CD  GLU A  24      10.455  25.812  18.034  1.00  3.62           C  
ATOM    307  OE1 GLU A  24      11.119  25.809  17.023  1.00  3.62           O  
ATOM    308  OE2 GLU A  24      10.534  26.680  18.873  1.00  3.62           O  
ATOM    309  H   GLU A  24       9.798  21.685  18.696  1.00  3.62           H  
ATOM    310  HA  GLU A  24       7.432  22.973  17.601  1.00  3.62           H  
ATOM    311 1HB  GLU A  24      10.391  23.263  16.960  1.00  3.62           H  
ATOM    312 2HB  GLU A  24       9.130  24.233  16.209  1.00  3.62           H  
ATOM    313 1HG  GLU A  24       8.483  25.100  18.438  1.00  3.62           H  
ATOM    314 2HG  GLU A  24       9.761  24.136  19.174  1.00  3.62           H  
ATOM    315  N   LYS A  25       9.124  20.777  15.832  1.00  3.22           N  
ATOM    316  CA  LYS A  25       9.037  19.955  14.635  1.00  3.22           C  
ATOM    317  C   LYS A  25       7.989  18.876  14.814  1.00  3.22           C  
ATOM    318  O   LYS A  25       7.325  18.493  13.850  1.00  3.22           O  
ATOM    319  CB  LYS A  25      10.386  19.360  14.294  1.00  3.22           C  
ATOM    320  CG  LYS A  25      11.371  20.398  13.859  1.00  3.22           C  
ATOM    321  CD  LYS A  25      12.658  19.789  13.504  1.00  3.22           C  
ATOM    322  CE  LYS A  25      13.691  20.839  13.178  1.00  3.22           C  
ATOM    323  NZ  LYS A  25      14.040  21.668  14.374  1.00  3.22           N  
ATOM    324  H   LYS A  25       9.928  20.677  16.472  1.00  3.22           H  
ATOM    325  HA  LYS A  25       8.727  20.587  13.804  1.00  3.22           H  
ATOM    326 1HB  LYS A  25      10.796  18.860  15.178  1.00  3.22           H  
ATOM    327 2HB  LYS A  25      10.282  18.616  13.505  1.00  3.22           H  
ATOM    328 1HG  LYS A  25      10.977  20.935  12.998  1.00  3.22           H  
ATOM    329 2HG  LYS A  25      11.525  21.110  14.677  1.00  3.22           H  
ATOM    330 1HD  LYS A  25      13.011  19.184  14.341  1.00  3.22           H  
ATOM    331 2HD  LYS A  25      12.511  19.151  12.637  1.00  3.22           H  
ATOM    332 1HE  LYS A  25      14.581  20.345  12.825  1.00  3.22           H  
ATOM    333 2HE  LYS A  25      13.309  21.489  12.398  1.00  3.22           H  
ATOM    334 1HZ  LYS A  25      14.733  22.348  14.143  1.00  3.22           H  
ATOM    335 2HZ  LYS A  25      13.219  22.133  14.734  1.00  3.22           H  
ATOM    336 3HZ  LYS A  25      14.397  21.064  15.129  1.00  3.22           H  
ATOM    337  N   ILE A  26       7.775  18.429  16.051  1.00  2.85           N  
ATOM    338  CA  ILE A  26       6.724  17.447  16.262  1.00  2.85           C  
ATOM    339  C   ILE A  26       5.392  18.074  15.900  1.00  2.85           C  
ATOM    340  O   ILE A  26       4.624  17.515  15.109  1.00  2.85           O  
ATOM    341  CB  ILE A  26       6.664  16.993  17.724  1.00  2.85           C  
ATOM    342  CG1 ILE A  26       7.889  16.217  18.052  1.00  2.85           C  
ATOM    343  CG2 ILE A  26       5.416  16.214  18.003  1.00  2.85           C  
ATOM    344  CD1 ILE A  26       8.079  15.948  19.486  1.00  2.85           C  
ATOM    345  H   ILE A  26       8.370  18.743  16.821  1.00  2.85           H  
ATOM    346  HA  ILE A  26       6.899  16.587  15.617  1.00  2.85           H  
ATOM    347  HB  ILE A  26       6.664  17.869  18.360  1.00  2.85           H  
ATOM    348 1HG1 ILE A  26       7.865  15.264  17.525  1.00  2.85           H  
ATOM    349 2HG1 ILE A  26       8.735  16.781  17.718  1.00  2.85           H  
ATOM    350 1HG2 ILE A  26       5.395  15.926  19.051  1.00  2.85           H  
ATOM    351 2HG2 ILE A  26       4.564  16.845  17.788  1.00  2.85           H  
ATOM    352 3HG2 ILE A  26       5.376  15.335  17.391  1.00  2.85           H  
ATOM    353 1HD1 ILE A  26       8.982  15.415  19.598  1.00  2.85           H  
ATOM    354 2HD1 ILE A  26       8.143  16.845  20.043  1.00  2.85           H  
ATOM    355 3HD1 ILE A  26       7.247  15.360  19.855  1.00  2.85           H  
ATOM    356  N   GLU A  27       5.140  19.274  16.428  1.00  2.56           N  
ATOM    357  CA  GLU A  27       3.889  19.932  16.127  1.00  2.56           C  
ATOM    358  C   GLU A  27       3.803  20.352  14.661  1.00  2.56           C  
ATOM    359  O   GLU A  27       2.738  20.228  14.062  1.00  2.56           O  
ATOM    360  CB  GLU A  27       3.677  21.123  17.061  1.00  2.56           C  
ATOM    361  CG  GLU A  27       3.392  20.727  18.521  1.00  2.56           C  
ATOM    362  CD  GLU A  27       2.122  19.909  18.679  1.00  2.56           C  
ATOM    363  OE1 GLU A  27       1.109  20.317  18.161  1.00  2.56           O  
ATOM    364  OE2 GLU A  27       2.161  18.896  19.344  1.00  2.56           O  
ATOM    365  H   GLU A  27       5.801  19.721  17.067  1.00  2.56           H  
ATOM    366  HA  GLU A  27       3.085  19.222  16.315  1.00  2.56           H  
ATOM    367 1HB  GLU A  27       4.574  21.749  17.054  1.00  2.56           H  
ATOM    368 2HB  GLU A  27       2.847  21.730  16.700  1.00  2.56           H  
ATOM    369 1HG  GLU A  27       4.234  20.138  18.889  1.00  2.56           H  
ATOM    370 2HG  GLU A  27       3.322  21.628  19.126  1.00  2.56           H  
ATOM    371  N   GLU A  28       4.912  20.803  14.050  1.00  2.36           N  
ATOM    372  CA  GLU A  28       4.852  21.175  12.638  1.00  2.36           C  
ATOM    373  C   GLU A  28       4.448  19.989  11.778  1.00  2.36           C  
ATOM    374  O   GLU A  28       3.645  20.124  10.866  1.00  2.36           O  
ATOM    375  CB  GLU A  28       6.182  21.733  12.122  1.00  2.36           C  
ATOM    376  CG  GLU A  28       6.124  22.194  10.649  1.00  2.36           C  
ATOM    377  CD  GLU A  28       7.415  22.819  10.139  1.00  2.36           C  
ATOM    378  OE1 GLU A  28       8.443  22.174  10.173  1.00  2.36           O  
ATOM    379  OE2 GLU A  28       7.376  23.948   9.717  1.00  2.36           O  
ATOM    380  H   GLU A  28       5.783  20.928  14.564  1.00  2.36           H  
ATOM    381  HA  GLU A  28       4.089  21.946  12.520  1.00  2.36           H  
ATOM    382 1HB  GLU A  28       6.492  22.576  12.740  1.00  2.36           H  
ATOM    383 2HB  GLU A  28       6.949  20.964  12.205  1.00  2.36           H  
ATOM    384 1HG  GLU A  28       5.891  21.327  10.033  1.00  2.36           H  
ATOM    385 2HG  GLU A  28       5.309  22.908  10.537  1.00  2.36           H  
ATOM    386  N   ILE A  29       4.984  18.804  12.058  1.00  2.25           N  
ATOM    387  CA  ILE A  29       4.581  17.681  11.235  1.00  2.25           C  
ATOM    388  C   ILE A  29       3.111  17.350  11.478  1.00  2.25           C  
ATOM    389  O   ILE A  29       2.321  17.215  10.539  1.00  2.25           O  
ATOM    390  CB  ILE A  29       5.396  16.409  11.515  1.00  2.25           C  
ATOM    391  CG1 ILE A  29       6.865  16.571  11.106  1.00  2.25           C  
ATOM    392  CG2 ILE A  29       4.757  15.252  10.713  1.00  2.25           C  
ATOM    393  CD1 ILE A  29       7.762  15.444  11.647  1.00  2.25           C  
ATOM    394  H   ILE A  29       5.670  18.696  12.807  1.00  2.25           H  
ATOM    395  HA  ILE A  29       4.716  17.955  10.195  1.00  2.25           H  
ATOM    396  HB  ILE A  29       5.372  16.186  12.585  1.00  2.25           H  
ATOM    397 1HG1 ILE A  29       6.932  16.580  10.019  1.00  2.25           H  
ATOM    398 2HG1 ILE A  29       7.236  17.526  11.484  1.00  2.25           H  
ATOM    399 1HG2 ILE A  29       5.305  14.332  10.895  1.00  2.25           H  
ATOM    400 2HG2 ILE A  29       3.722  15.124  11.020  1.00  2.25           H  
ATOM    401 3HG2 ILE A  29       4.792  15.489   9.651  1.00  2.25           H  
ATOM    402 1HD1 ILE A  29       8.788  15.597  11.337  1.00  2.25           H  
ATOM    403 2HD1 ILE A  29       7.717  15.441  12.737  1.00  2.25           H  
ATOM    404 3HD1 ILE A  29       7.414  14.487  11.266  1.00  2.25           H  
ATOM    405  N   ILE A  30       2.718  17.257  12.742  1.00  2.21           N  
ATOM    406  CA  ILE A  30       1.357  16.854  13.050  1.00  2.21           C  
ATOM    407  C   ILE A  30       0.308  17.818  12.519  1.00  2.21           C  
ATOM    408  O   ILE A  30      -0.646  17.382  11.871  1.00  2.21           O  
ATOM    409  CB  ILE A  30       1.193  16.681  14.559  1.00  2.21           C  
ATOM    410  CG1 ILE A  30       2.017  15.479  15.009  1.00  2.21           C  
ATOM    411  CG2 ILE A  30      -0.259  16.517  14.924  1.00  2.21           C  
ATOM    412  CD1 ILE A  30       2.154  15.381  16.484  1.00  2.21           C  
ATOM    413  H   ILE A  30       3.381  17.424  13.504  1.00  2.21           H  
ATOM    414  HA  ILE A  30       1.184  15.885  12.587  1.00  2.21           H  
ATOM    415  HB  ILE A  30       1.599  17.562  15.066  1.00  2.21           H  
ATOM    416 1HG1 ILE A  30       1.560  14.567  14.634  1.00  2.21           H  
ATOM    417 2HG1 ILE A  30       3.020  15.567  14.582  1.00  2.21           H  
ATOM    418 1HG2 ILE A  30      -0.347  16.403  16.002  1.00  2.21           H  
ATOM    419 2HG2 ILE A  30      -0.809  17.401  14.608  1.00  2.21           H  
ATOM    420 3HG2 ILE A  30      -0.658  15.635  14.428  1.00  2.21           H  
ATOM    421 1HD1 ILE A  30       2.768  14.518  16.740  1.00  2.21           H  
ATOM    422 2HD1 ILE A  30       2.621  16.287  16.850  1.00  2.21           H  
ATOM    423 3HD1 ILE A  30       1.171  15.278  16.937  1.00  2.21           H  
ATOM    424  N   GLU A  31       0.515  19.122  12.717  1.00  2.23           N  
ATOM    425  CA  GLU A  31      -0.407  20.153  12.249  1.00  2.23           C  
ATOM    426  C   GLU A  31      -0.635  20.062  10.738  1.00  2.23           C  
ATOM    427  O   GLU A  31      -1.666  19.463  10.422  1.00  2.23           O  
ATOM    428  CB  GLU A  31       0.097  21.536  12.646  1.00  2.23           C  
ATOM    429  CG  GLU A  31      -0.834  22.642  12.264  1.00  2.23           C  
ATOM    430  CD  GLU A  31      -0.429  24.016  12.765  1.00  2.23           C  
ATOM    431  OE1 GLU A  31       0.601  24.146  13.380  1.00  2.23           O  
ATOM    432  OE2 GLU A  31      -1.188  24.936  12.544  1.00  2.23           O  
ATOM    433  H   GLU A  31       1.340  19.421  13.231  1.00  2.23           H  
ATOM    434  HA  GLU A  31      -1.368  19.995  12.738  1.00  2.23           H  
ATOM    435 1HB  GLU A  31       0.253  21.570  13.727  1.00  2.23           H  
ATOM    436 2HB  GLU A  31       1.063  21.719  12.170  1.00  2.23           H  
ATOM    437 1HG  GLU A  31      -0.836  22.654  11.182  1.00  2.23           H  
ATOM    438 2HG  GLU A  31      -1.840  22.403  12.607  1.00  2.23           H  
ATOM    439  N   GLU A  32       0.498  19.793  10.083  1.00  2.29           N  
ATOM    440  CA  GLU A  32       0.475  20.115   8.675  1.00  2.29           C  
ATOM    441  C   GLU A  32       0.012  18.830   8.009  1.00  2.29           C  
ATOM    442  O   GLU A  32      -0.646  18.845   6.966  1.00  2.29           O  
ATOM    443  CB  GLU A  32       1.819  20.616   8.167  1.00  2.29           C  
ATOM    444  CG  GLU A  32       2.248  21.985   8.723  1.00  2.29           C  
ATOM    445  CD  GLU A  32       1.391  23.124   8.204  1.00  2.29           C  
ATOM    446  OE1 GLU A  32       0.955  23.041   7.085  1.00  2.29           O  
ATOM    447  OE2 GLU A  32       1.165  24.077   8.930  1.00  2.29           O  
ATOM    448  H   GLU A  32       0.851  18.840  10.201  1.00  2.29           H  
ATOM    449  HA  GLU A  32      -0.267  20.889   8.493  1.00  2.29           H  
ATOM    450 1HB  GLU A  32       2.571  19.920   8.485  1.00  2.29           H  
ATOM    451 2HB  GLU A  32       1.826  20.651   7.080  1.00  2.29           H  
ATOM    452 1HG  GLU A  32       2.171  21.960   9.812  1.00  2.29           H  
ATOM    453 2HG  GLU A  32       3.293  22.159   8.467  1.00  2.29           H  
ATOM    454  N   PHE A  33       0.315  17.705   8.670  1.00  2.40           N  
ATOM    455  CA  PHE A  33      -0.128  16.393   8.226  1.00  2.40           C  
ATOM    456  C   PHE A  33      -1.647  16.402   8.180  1.00  2.40           C  
ATOM    457  O   PHE A  33      -2.261  16.067   7.160  1.00  2.40           O  
ATOM    458  CB  PHE A  33       0.340  15.307   9.203  1.00  2.40           C  
ATOM    459  CG  PHE A  33      -0.131  13.938   8.907  1.00  2.40           C  
ATOM    460  CD1 PHE A  33       0.554  13.142   8.033  1.00  2.40           C  
ATOM    461  CD2 PHE A  33      -1.285  13.450   9.494  1.00  2.40           C  
ATOM    462  CE1 PHE A  33       0.117  11.866   7.738  1.00  2.40           C  
ATOM    463  CE2 PHE A  33      -1.736  12.185   9.209  1.00  2.40           C  
ATOM    464  CZ  PHE A  33      -1.030  11.387   8.323  1.00  2.40           C  
ATOM    465  H   PHE A  33       0.887  17.758   9.511  1.00  2.40           H  
ATOM    466  HA  PHE A  33       0.261  16.204   7.234  1.00  2.40           H  
ATOM    467 1HB  PHE A  33       1.428  15.287   9.211  1.00  2.40           H  
ATOM    468 2HB  PHE A  33       0.018  15.564  10.207  1.00  2.40           H  
ATOM    469  HD1 PHE A  33       1.451  13.534   7.586  1.00  2.40           H  
ATOM    470  HD2 PHE A  33      -1.839  14.085  10.190  1.00  2.40           H  
ATOM    471  HE1 PHE A  33       0.674  11.240   7.038  1.00  2.40           H  
ATOM    472  HE2 PHE A  33      -2.648  11.815   9.676  1.00  2.40           H  
ATOM    473  HZ  PHE A  33      -1.384  10.383   8.091  1.00  2.40           H  
ATOM    474  N   HIS A  34      -2.261  16.828   9.290  1.00  2.57           N  
ATOM    475  CA  HIS A  34      -3.706  16.848   9.377  1.00  2.57           C  
ATOM    476  C   HIS A  34      -4.302  17.877   8.432  1.00  2.57           C  
ATOM    477  O   HIS A  34      -5.331  17.613   7.809  1.00  2.57           O  
ATOM    478  CB  HIS A  34      -4.174  17.117  10.806  1.00  2.57           C  
ATOM    479  CG  HIS A  34      -3.947  15.968  11.725  1.00  2.57           C  
ATOM    480  ND1 HIS A  34      -4.510  14.722  11.517  1.00  2.57           N  
ATOM    481  CD2 HIS A  34      -3.246  15.878  12.865  1.00  2.57           C  
ATOM    482  CE1 HIS A  34      -4.141  13.913  12.493  1.00  2.57           C  
ATOM    483  NE2 HIS A  34      -3.375  14.589  13.325  1.00  2.57           N  
ATOM    484  H   HIS A  34      -1.710  17.130  10.102  1.00  2.57           H  
ATOM    485  HA  HIS A  34      -4.091  15.874   9.088  1.00  2.57           H  
ATOM    486 1HB  HIS A  34      -3.635  17.978  11.205  1.00  2.57           H  
ATOM    487 2HB  HIS A  34      -5.233  17.362  10.805  1.00  2.57           H  
ATOM    488  HD2 HIS A  34      -2.687  16.682  13.327  1.00  2.57           H  
ATOM    489  HE1 HIS A  34      -4.427  12.866  12.596  1.00  2.57           H  
ATOM    490  HE2 HIS A  34      -2.953  14.227  14.168  1.00  2.57           H  
ATOM    491  N   LYS A  35      -3.657  19.039   8.280  1.00  2.82           N  
ATOM    492  CA  LYS A  35      -4.212  20.022   7.353  1.00  2.82           C  
ATOM    493  C   LYS A  35      -4.256  19.457   5.942  1.00  2.82           C  
ATOM    494  O   LYS A  35      -5.246  19.640   5.217  1.00  2.82           O  
ATOM    495  CB  LYS A  35      -3.375  21.302   7.301  1.00  2.82           C  
ATOM    496  CG  LYS A  35      -3.430  22.230   8.501  1.00  2.82           C  
ATOM    497  CD  LYS A  35      -2.490  23.407   8.238  1.00  2.82           C  
ATOM    498  CE  LYS A  35      -2.498  24.457   9.329  1.00  2.82           C  
ATOM    499  NZ  LYS A  35      -1.418  25.483   9.095  1.00  2.82           N  
ATOM    500  H   LYS A  35      -2.817  19.226   8.829  1.00  2.82           H  
ATOM    501  HA  LYS A  35      -5.229  20.263   7.661  1.00  2.82           H  
ATOM    502 1HB  LYS A  35      -2.329  21.028   7.156  1.00  2.82           H  
ATOM    503 2HB  LYS A  35      -3.669  21.883   6.430  1.00  2.82           H  
ATOM    504 1HG  LYS A  35      -4.445  22.592   8.660  1.00  2.82           H  
ATOM    505 2HG  LYS A  35      -3.096  21.695   9.393  1.00  2.82           H  
ATOM    506 1HD  LYS A  35      -1.475  23.032   8.141  1.00  2.82           H  
ATOM    507 2HD  LYS A  35      -2.764  23.883   7.298  1.00  2.82           H  
ATOM    508 1HE  LYS A  35      -3.462  24.956   9.341  1.00  2.82           H  
ATOM    509 2HE  LYS A  35      -2.346  23.991  10.279  1.00  2.82           H  
ATOM    510 1HZ  LYS A  35      -1.432  26.172   9.834  1.00  2.82           H  
ATOM    511 2HZ  LYS A  35      -0.486  25.009   9.086  1.00  2.82           H  
ATOM    512 3HZ  LYS A  35      -1.560  25.933   8.209  1.00  2.82           H  
ATOM    513  N   ALA A  36      -3.188  18.750   5.545  1.00  3.16           N  
ATOM    514  CA  ALA A  36      -3.141  18.165   4.219  1.00  3.16           C  
ATOM    515  C   ALA A  36      -4.219  17.124   4.047  1.00  3.16           C  
ATOM    516  O   ALA A  36      -4.890  17.083   3.016  1.00  3.16           O  
ATOM    517  CB  ALA A  36      -1.788  17.524   3.965  1.00  3.16           C  
ATOM    518  H   ALA A  36      -2.387  18.637   6.168  1.00  3.16           H  
ATOM    519  HA  ALA A  36      -3.314  18.959   3.505  1.00  3.16           H  
ATOM    520 1HB  ALA A  36      -1.762  17.107   2.959  1.00  3.16           H  
ATOM    521 2HB  ALA A  36      -1.008  18.272   4.073  1.00  3.16           H  
ATOM    522 3HB  ALA A  36      -1.625  16.728   4.691  1.00  3.16           H  
ATOM    523  N   CYS A  37      -4.414  16.306   5.077  1.00  3.62           N  
ATOM    524  CA  CYS A  37      -5.384  15.229   5.020  1.00  3.62           C  
ATOM    525  C   CYS A  37      -6.815  15.755   4.938  1.00  3.62           C  
ATOM    526  O   CYS A  37      -7.627  15.236   4.172  1.00  3.62           O  
ATOM    527  CB  CYS A  37      -5.221  14.347   6.253  1.00  3.62           C  
ATOM    528  SG  CYS A  37      -3.641  13.430   6.275  1.00  3.62           S  
ATOM    529  H   CYS A  37      -3.825  16.395   5.906  1.00  3.62           H  
ATOM    530  HA  CYS A  37      -5.182  14.631   4.135  1.00  3.62           H  
ATOM    531 1HB  CYS A  37      -5.272  14.959   7.151  1.00  3.62           H  
ATOM    532 2HB  CYS A  37      -6.037  13.627   6.297  1.00  3.62           H  
ATOM    533  HG  CYS A  37      -2.873  14.514   6.548  1.00  3.62           H  
ATOM    534  N   LYS A  38      -7.116  16.812   5.707  1.00  4.19           N  
ATOM    535  CA  LYS A  38      -8.450  17.413   5.707  1.00  4.19           C  
ATOM    536  C   LYS A  38      -8.738  18.133   4.397  1.00  4.19           C  
ATOM    537  O   LYS A  38      -9.852  18.064   3.873  1.00  4.19           O  
ATOM    538  CB  LYS A  38      -8.603  18.394   6.869  1.00  4.19           C  
ATOM    539  CG  LYS A  38      -8.669  17.749   8.247  1.00  4.19           C  
ATOM    540  CD  LYS A  38      -8.787  18.803   9.334  1.00  4.19           C  
ATOM    541  CE  LYS A  38      -8.845  18.177  10.716  1.00  4.19           C  
ATOM    542  NZ  LYS A  38      -8.947  19.210  11.787  1.00  4.19           N  
ATOM    543  H   LYS A  38      -6.404  17.190   6.330  1.00  4.19           H  
ATOM    544  HA  LYS A  38      -9.186  16.619   5.822  1.00  4.19           H  
ATOM    545 1HB  LYS A  38      -7.747  19.075   6.869  1.00  4.19           H  
ATOM    546 2HB  LYS A  38      -9.499  18.994   6.723  1.00  4.19           H  
ATOM    547 1HG  LYS A  38      -9.533  17.086   8.298  1.00  4.19           H  
ATOM    548 2HG  LYS A  38      -7.770  17.158   8.417  1.00  4.19           H  
ATOM    549 1HD  LYS A  38      -7.920  19.464   9.281  1.00  4.19           H  
ATOM    550 2HD  LYS A  38      -9.687  19.395   9.173  1.00  4.19           H  
ATOM    551 1HE  LYS A  38      -9.710  17.518  10.774  1.00  4.19           H  
ATOM    552 2HE  LYS A  38      -7.941  17.587  10.877  1.00  4.19           H  
ATOM    553 1HZ  LYS A  38      -8.981  18.759  12.690  1.00  4.19           H  
ATOM    554 2HZ  LYS A  38      -8.142  19.819  11.745  1.00  4.19           H  
ATOM    555 3HZ  LYS A  38      -9.787  19.754  11.650  1.00  4.19           H  
ATOM    556  N   THR A  39      -7.725  18.817   3.860  1.00  4.84           N  
ATOM    557  CA  THR A  39      -7.846  19.525   2.596  1.00  4.84           C  
ATOM    558  C   THR A  39      -8.038  18.494   1.499  1.00  4.84           C  
ATOM    559  O   THR A  39      -8.782  18.683   0.528  1.00  4.84           O  
ATOM    560  CB  THR A  39      -6.603  20.366   2.307  1.00  4.84           C  
ATOM    561  OG1 THR A  39      -6.417  21.316   3.365  1.00  4.84           O  
ATOM    562  CG2 THR A  39      -6.800  21.095   1.000  1.00  4.84           C  
ATOM    563  H   THR A  39      -6.831  18.869   4.350  1.00  4.84           H  
ATOM    564  HA  THR A  39      -8.719  20.172   2.629  1.00  4.84           H  
ATOM    565  HB  THR A  39      -5.724  19.725   2.248  1.00  4.84           H  
ATOM    566  HG1 THR A  39      -6.106  20.827   4.166  1.00  4.84           H  
ATOM    567 1HG2 THR A  39      -5.939  21.705   0.798  1.00  4.84           H  
ATOM    568 2HG2 THR A  39      -6.934  20.365   0.198  1.00  4.84           H  
ATOM    569 3HG2 THR A  39      -7.678  21.729   1.068  1.00  4.84           H  
ATOM    570  N   GLY A  40      -7.289  17.414   1.625  1.00  5.44           N  
ATOM    571  CA  GLY A  40      -7.331  16.284   0.738  1.00  5.44           C  
ATOM    572  C   GLY A  40      -6.533  16.498  -0.520  1.00  5.44           C  
ATOM    573  O   GLY A  40      -5.539  15.832  -0.735  1.00  5.44           O  
ATOM    574  H   GLY A  40      -6.644  17.349   2.406  1.00  5.44           H  
ATOM    575 1HA  GLY A  40      -6.951  15.411   1.269  1.00  5.44           H  
ATOM    576 2HA  GLY A  40      -8.367  16.068   0.484  1.00  5.44           H  
ATOM    577  N   TYR A  41      -6.965  17.423  -1.374  1.00  5.83           N  
ATOM    578  CA  TYR A  41      -6.288  17.660  -2.669  1.00  5.83           C  
ATOM    579  C   TYR A  41      -6.248  16.362  -3.517  1.00  5.83           C  
ATOM    580  O   TYR A  41      -5.374  16.234  -4.377  1.00  5.83           O  
ATOM    581  CB  TYR A  41      -4.789  18.014  -2.505  1.00  5.83           C  
ATOM    582  CG  TYR A  41      -4.331  19.090  -1.564  1.00  5.83           C  
ATOM    583  CD1 TYR A  41      -3.799  18.712  -0.337  1.00  5.83           C  
ATOM    584  CD2 TYR A  41      -4.353  20.420  -1.931  1.00  5.83           C  
ATOM    585  CE1 TYR A  41      -3.298  19.650   0.512  1.00  5.83           C  
ATOM    586  CE2 TYR A  41      -3.845  21.370  -1.068  1.00  5.83           C  
ATOM    587  CZ  TYR A  41      -3.317  20.985   0.151  1.00  5.83           C  
ATOM    588  OH  TYR A  41      -2.805  21.931   1.005  1.00  5.83           O  
ATOM    589  H   TYR A  41      -7.784  17.964  -1.087  1.00  5.83           H  
ATOM    590  HA  TYR A  41      -6.821  18.431  -3.224  1.00  5.83           H  
ATOM    591 1HB  TYR A  41      -4.245  17.119  -2.248  1.00  5.83           H  
ATOM    592 2HB  TYR A  41      -4.421  18.292  -3.490  1.00  5.83           H  
ATOM    593  HD1 TYR A  41      -3.770  17.662  -0.061  1.00  5.83           H  
ATOM    594  HD2 TYR A  41      -4.756  20.717  -2.899  1.00  5.83           H  
ATOM    595  HE1 TYR A  41      -2.876  19.347   1.453  1.00  5.83           H  
ATOM    596  HE2 TYR A  41      -3.852  22.423  -1.351  1.00  5.83           H  
ATOM    597  HH  TYR A  41      -2.516  21.506   1.815  1.00  5.83           H  
ATOM    598  N   SER A  42      -7.192  15.437  -3.255  1.00  5.90           N  
ATOM    599  CA  SER A  42      -7.263  14.041  -3.734  1.00  5.90           C  
ATOM    600  C   SER A  42      -6.363  13.324  -2.735  1.00  5.90           C  
ATOM    601  O   SER A  42      -5.313  13.864  -2.410  1.00  5.90           O  
ATOM    602  CB  SER A  42      -6.717  13.806  -5.145  1.00  5.90           C  
ATOM    603  OG  SER A  42      -5.308  13.916  -5.210  1.00  5.90           O  
ATOM    604  H   SER A  42      -7.894  15.721  -2.587  1.00  5.90           H  
ATOM    605  HA  SER A  42      -8.287  13.676  -3.659  1.00  5.90           H  
ATOM    606 1HB  SER A  42      -7.011  12.820  -5.488  1.00  5.90           H  
ATOM    607 2HB  SER A  42      -7.164  14.526  -5.830  1.00  5.90           H  
ATOM    608  HG  SER A  42      -5.132  14.859  -5.222  1.00  5.90           H  
ATOM    609  N   PRO A  43      -6.637  12.094  -2.288  1.00  5.65           N  
ATOM    610  CA  PRO A  43      -5.811  11.442  -1.289  1.00  5.65           C  
ATOM    611  C   PRO A  43      -4.374  11.260  -1.767  1.00  5.65           C  
ATOM    612  O   PRO A  43      -3.447  11.250  -0.959  1.00  5.65           O  
ATOM    613  CB  PRO A  43      -6.523  10.095  -1.103  1.00  5.65           C  
ATOM    614  CG  PRO A  43      -7.350   9.905  -2.378  1.00  5.65           C  
ATOM    615  CD  PRO A  43      -7.761  11.309  -2.793  1.00  5.65           C  
ATOM    616  HA  PRO A  43      -5.834  12.030  -0.362  1.00  5.65           H  
ATOM    617 1HB  PRO A  43      -5.777   9.289  -0.958  1.00  5.65           H  
ATOM    618 2HB  PRO A  43      -7.141  10.122  -0.194  1.00  5.65           H  
ATOM    619 1HG  PRO A  43      -6.740   9.395  -3.140  1.00  5.65           H  
ATOM    620 2HG  PRO A  43      -8.211   9.251  -2.173  1.00  5.65           H  
ATOM    621 1HD  PRO A  43      -7.834  11.354  -3.882  1.00  5.65           H  
ATOM    622 2HD  PRO A  43      -8.696  11.608  -2.297  1.00  5.65           H  
ATOM    623  N   GLU A  44      -4.155  11.202  -3.083  1.00  5.17           N  
ATOM    624  CA  GLU A  44      -2.788  11.085  -3.547  1.00  5.17           C  
ATOM    625  C   GLU A  44      -2.096  12.417  -3.284  1.00  5.17           C  
ATOM    626  O   GLU A  44      -0.958  12.458  -2.811  1.00  5.17           O  
ATOM    627  CB  GLU A  44      -2.743  10.712  -5.031  1.00  5.17           C  
ATOM    628  CG  GLU A  44      -3.252   9.298  -5.331  1.00  5.17           C  
ATOM    629  CD  GLU A  44      -3.233   8.947  -6.805  1.00  5.17           C  
ATOM    630  OE1 GLU A  44      -2.930   9.803  -7.602  1.00  5.17           O  
ATOM    631  OE2 GLU A  44      -3.524   7.818  -7.128  1.00  5.17           O  
ATOM    632  H   GLU A  44      -4.916  11.228  -3.743  1.00  5.17           H  
ATOM    633  HA  GLU A  44      -2.280  10.310  -2.970  1.00  5.17           H  
ATOM    634 1HB  GLU A  44      -3.355  11.418  -5.596  1.00  5.17           H  
ATOM    635 2HB  GLU A  44      -1.720  10.795  -5.398  1.00  5.17           H  
ATOM    636 1HG  GLU A  44      -2.634   8.582  -4.791  1.00  5.17           H  
ATOM    637 2HG  GLU A  44      -4.272   9.211  -4.954  1.00  5.17           H  
ATOM    638  N   GLY A  45      -2.824  13.511  -3.525  1.00  4.60           N  
ATOM    639  CA  GLY A  45      -2.313  14.854  -3.316  1.00  4.60           C  
ATOM    640  C   GLY A  45      -1.915  15.058  -1.865  1.00  4.60           C  
ATOM    641  O   GLY A  45      -0.792  15.483  -1.579  1.00  4.60           O  
ATOM    642  H   GLY A  45      -3.775  13.434  -3.893  1.00  4.60           H  
ATOM    643 1HA  GLY A  45      -1.454  15.022  -3.965  1.00  4.60           H  
ATOM    644 2HA  GLY A  45      -3.078  15.572  -3.595  1.00  4.60           H  
ATOM    645  N   ALA A  46      -2.827  14.750  -0.938  1.00  4.06           N  
ATOM    646  CA  ALA A  46      -2.515  14.957   0.474  1.00  4.06           C  
ATOM    647  C   ALA A  46      -1.287  14.191   0.876  1.00  4.06           C  
ATOM    648  O   ALA A  46      -0.444  14.726   1.598  1.00  4.06           O  
ATOM    649  CB  ALA A  46      -3.639  14.501   1.384  1.00  4.06           C  
ATOM    650  H   ALA A  46      -3.747  14.408  -1.241  1.00  4.06           H  
ATOM    651  HA  ALA A  46      -2.328  16.016   0.629  1.00  4.06           H  
ATOM    652 1HB  ALA A  46      -3.350  14.678   2.417  1.00  4.06           H  
ATOM    653 2HB  ALA A  46      -4.531  15.035   1.186  1.00  4.06           H  
ATOM    654 3HB  ALA A  46      -3.814  13.435   1.234  1.00  4.06           H  
ATOM    655  N   GLU A  47      -1.134  12.962   0.385  1.00  3.61           N  
ATOM    656  CA  GLU A  47       0.030  12.210   0.794  1.00  3.61           C  
ATOM    657  C   GLU A  47       1.309  12.813   0.216  1.00  3.61           C  
ATOM    658  O   GLU A  47       2.327  12.840   0.909  1.00  3.61           O  
ATOM    659  CB  GLU A  47      -0.134  10.741   0.441  1.00  3.61           C  
ATOM    660  CG  GLU A  47      -1.249  10.057   1.251  1.00  3.61           C  
ATOM    661  CD  GLU A  47      -1.090  10.127   2.748  1.00  3.61           C  
ATOM    662  OE1 GLU A  47      -0.058   9.775   3.223  1.00  3.61           O  
ATOM    663  OE2 GLU A  47      -2.019  10.530   3.415  1.00  3.61           O  
ATOM    664  H   GLU A  47      -1.841  12.536  -0.224  1.00  3.61           H  
ATOM    665  HA  GLU A  47       0.100  12.269   1.879  1.00  3.61           H  
ATOM    666 1HB  GLU A  47      -0.385  10.648  -0.618  1.00  3.61           H  
ATOM    667 2HB  GLU A  47       0.791  10.210   0.614  1.00  3.61           H  
ATOM    668 1HG  GLU A  47      -2.201  10.496   0.993  1.00  3.61           H  
ATOM    669 2HG  GLU A  47      -1.266   9.028   0.961  1.00  3.61           H  
ATOM    670  N   GLU A  48       1.271  13.337  -1.022  1.00  3.26           N  
ATOM    671  CA  GLU A  48       2.471  13.976  -1.572  1.00  3.26           C  
ATOM    672  C   GLU A  48       2.832  15.211  -0.744  1.00  3.26           C  
ATOM    673  O   GLU A  48       4.010  15.481  -0.499  1.00  3.26           O  
ATOM    674  CB  GLU A  48       2.316  14.353  -3.055  1.00  3.26           C  
ATOM    675  CG  GLU A  48       2.295  13.155  -4.025  1.00  3.26           C  
ATOM    676  CD  GLU A  48       2.174  13.552  -5.497  1.00  3.26           C  
ATOM    677  OE1 GLU A  48       2.012  14.718  -5.781  1.00  3.26           O  
ATOM    678  OE2 GLU A  48       2.257  12.678  -6.331  1.00  3.26           O  
ATOM    679  H   GLU A  48       0.415  13.274  -1.580  1.00  3.26           H  
ATOM    680  HA  GLU A  48       3.299  13.269  -1.498  1.00  3.26           H  
ATOM    681 1HB  GLU A  48       1.379  14.899  -3.187  1.00  3.26           H  
ATOM    682 2HB  GLU A  48       3.127  15.015  -3.350  1.00  3.26           H  
ATOM    683 1HG  GLU A  48       3.214  12.583  -3.888  1.00  3.26           H  
ATOM    684 2HG  GLU A  48       1.461  12.508  -3.759  1.00  3.26           H  
ATOM    685  N   VAL A  49       1.813  15.948  -0.282  1.00  3.01           N  
ATOM    686  CA  VAL A  49       2.051  17.124   0.550  1.00  3.01           C  
ATOM    687  C   VAL A  49       2.727  16.688   1.840  1.00  3.01           C  
ATOM    688  O   VAL A  49       3.689  17.320   2.295  1.00  3.01           O  
ATOM    689  CB  VAL A  49       0.741  17.875   0.841  1.00  3.01           C  
ATOM    690  CG1 VAL A  49       0.976  18.951   1.874  1.00  3.01           C  
ATOM    691  CG2 VAL A  49       0.225  18.501  -0.451  1.00  3.01           C  
ATOM    692  H   VAL A  49       0.859  15.688  -0.540  1.00  3.01           H  
ATOM    693  HA  VAL A  49       2.720  17.800   0.015  1.00  3.01           H  
ATOM    694  HB  VAL A  49       0.008  17.181   1.234  1.00  3.01           H  
ATOM    695 1HG1 VAL A  49       0.041  19.474   2.074  1.00  3.01           H  
ATOM    696 2HG1 VAL A  49       1.343  18.495   2.797  1.00  3.01           H  
ATOM    697 3HG1 VAL A  49       1.715  19.659   1.498  1.00  3.01           H  
ATOM    698 1HG2 VAL A  49      -0.694  19.026  -0.258  1.00  3.01           H  
ATOM    699 2HG2 VAL A  49       0.968  19.198  -0.834  1.00  3.01           H  
ATOM    700 3HG2 VAL A  49       0.049  17.727  -1.185  1.00  3.01           H  
ATOM    701  N   VAL A  50       2.247  15.591   2.419  1.00  2.84           N  
ATOM    702  CA  VAL A  50       2.870  15.049   3.606  1.00  2.84           C  
ATOM    703  C   VAL A  50       4.310  14.641   3.305  1.00  2.84           C  
ATOM    704  O   VAL A  50       5.200  14.906   4.102  1.00  2.84           O  
ATOM    705  CB  VAL A  50       2.094  13.861   4.176  1.00  2.84           C  
ATOM    706  CG1 VAL A  50       2.926  13.222   5.278  1.00  2.84           C  
ATOM    707  CG2 VAL A  50       0.750  14.339   4.703  1.00  2.84           C  
ATOM    708  H   VAL A  50       1.427  15.128   2.020  1.00  2.84           H  
ATOM    709  HA  VAL A  50       2.880  15.831   4.367  1.00  2.84           H  
ATOM    710  HB  VAL A  50       1.936  13.124   3.398  1.00  2.84           H  
ATOM    711 1HG1 VAL A  50       2.399  12.365   5.684  1.00  2.84           H  
ATOM    712 2HG1 VAL A  50       3.869  12.896   4.853  1.00  2.84           H  
ATOM    713 3HG1 VAL A  50       3.115  13.947   6.067  1.00  2.84           H  
ATOM    714 1HG2 VAL A  50       0.189  13.496   5.103  1.00  2.84           H  
ATOM    715 2HG2 VAL A  50       0.919  15.067   5.472  1.00  2.84           H  
ATOM    716 3HG2 VAL A  50       0.186  14.790   3.905  1.00  2.84           H  
ATOM    717  N   GLU A  51       4.579  14.011   2.159  1.00  2.73           N  
ATOM    718  CA  GLU A  51       5.972  13.662   1.897  1.00  2.73           C  
ATOM    719  C   GLU A  51       6.861  14.914   1.869  1.00  2.73           C  
ATOM    720  O   GLU A  51       7.963  14.898   2.430  1.00  2.73           O  
ATOM    721  CB  GLU A  51       6.143  12.923   0.559  1.00  2.73           C  
ATOM    722  CG  GLU A  51       5.606  11.511   0.499  1.00  2.73           C  
ATOM    723  CD  GLU A  51       5.831  10.849  -0.872  1.00  2.73           C  
ATOM    724  OE1 GLU A  51       6.319  11.511  -1.761  1.00  2.73           O  
ATOM    725  OE2 GLU A  51       5.520   9.690  -1.017  1.00  2.73           O  
ATOM    726  H   GLU A  51       3.834  13.769   1.507  1.00  2.73           H  
ATOM    727  HA  GLU A  51       6.320  13.011   2.700  1.00  2.73           H  
ATOM    728 1HB  GLU A  51       5.649  13.490  -0.227  1.00  2.73           H  
ATOM    729 2HB  GLU A  51       7.201  12.881   0.307  1.00  2.73           H  
ATOM    730 1HG  GLU A  51       6.098  10.917   1.269  1.00  2.73           H  
ATOM    731 2HG  GLU A  51       4.542  11.536   0.719  1.00  2.73           H  
ATOM    732  N   GLU A  52       6.377  16.018   1.269  1.00  2.68           N  
ATOM    733  CA  GLU A  52       7.187  17.241   1.235  1.00  2.68           C  
ATOM    734  C   GLU A  52       7.431  17.774   2.647  1.00  2.68           C  
ATOM    735  O   GLU A  52       8.550  18.165   2.992  1.00  2.68           O  
ATOM    736  CB  GLU A  52       6.527  18.332   0.376  1.00  2.68           C  
ATOM    737  CG  GLU A  52       6.530  18.059  -1.133  1.00  2.68           C  
ATOM    738  CD  GLU A  52       5.886  19.176  -1.958  1.00  2.68           C  
ATOM    739  OE1 GLU A  52       5.330  20.086  -1.384  1.00  2.68           O  
ATOM    740  OE2 GLU A  52       5.972  19.116  -3.166  1.00  2.68           O  
ATOM    741  H   GLU A  52       5.466  15.978   0.807  1.00  2.68           H  
ATOM    742  HA  GLU A  52       8.153  17.000   0.794  1.00  2.68           H  
ATOM    743 1HB  GLU A  52       5.486  18.447   0.683  1.00  2.68           H  
ATOM    744 2HB  GLU A  52       7.026  19.284   0.550  1.00  2.68           H  
ATOM    745 1HG  GLU A  52       7.558  17.921  -1.464  1.00  2.68           H  
ATOM    746 2HG  GLU A  52       5.992  17.127  -1.312  1.00  2.68           H  
ATOM    747  N   LEU A  53       6.400  17.709   3.486  1.00  2.69           N  
ATOM    748  CA  LEU A  53       6.476  18.138   4.878  1.00  2.69           C  
ATOM    749  C   LEU A  53       7.527  17.367   5.635  1.00  2.69           C  
ATOM    750  O   LEU A  53       8.371  17.945   6.330  1.00  2.69           O  
ATOM    751  CB  LEU A  53       5.126  17.871   5.534  1.00  2.69           C  
ATOM    752  CG  LEU A  53       4.966  18.076   7.001  1.00  2.69           C  
ATOM    753  CD1 LEU A  53       5.178  19.539   7.371  1.00  2.69           C  
ATOM    754  CD2 LEU A  53       3.570  17.542   7.345  1.00  2.69           C  
ATOM    755  H   LEU A  53       5.504  17.378   3.123  1.00  2.69           H  
ATOM    756  HA  LEU A  53       6.714  19.199   4.908  1.00  2.69           H  
ATOM    757 1HB  LEU A  53       4.379  18.486   5.031  1.00  2.69           H  
ATOM    758 2HB  LEU A  53       4.866  16.854   5.359  1.00  2.69           H  
ATOM    759  HG  LEU A  53       5.711  17.493   7.545  1.00  2.69           H  
ATOM    760 1HD1 LEU A  53       5.047  19.667   8.448  1.00  2.69           H  
ATOM    761 2HD1 LEU A  53       6.186  19.848   7.093  1.00  2.69           H  
ATOM    762 3HD1 LEU A  53       4.454  20.157   6.845  1.00  2.69           H  
ATOM    763 1HD2 LEU A  53       3.387  17.640   8.392  1.00  2.69           H  
ATOM    764 2HD2 LEU A  53       2.820  18.107   6.792  1.00  2.69           H  
ATOM    765 3HD2 LEU A  53       3.507  16.490   7.063  1.00  2.69           H  
ATOM    766  N   LEU A  54       7.467  16.052   5.500  1.00  2.77           N  
ATOM    767  CA  LEU A  54       8.376  15.183   6.201  1.00  2.77           C  
ATOM    768  C   LEU A  54       9.798  15.409   5.729  1.00  2.77           C  
ATOM    769  O   LEU A  54      10.722  15.422   6.542  1.00  2.77           O  
ATOM    770  CB  LEU A  54       7.968  13.747   5.953  1.00  2.77           C  
ATOM    771  CG  LEU A  54       6.644  13.387   6.541  1.00  2.77           C  
ATOM    772  CD1 LEU A  54       6.320  11.960   6.126  1.00  2.77           C  
ATOM    773  CD2 LEU A  54       6.679  13.623   8.011  1.00  2.77           C  
ATOM    774  H   LEU A  54       6.745  15.646   4.904  1.00  2.77           H  
ATOM    775  HA  LEU A  54       8.318  15.399   7.264  1.00  2.77           H  
ATOM    776 1HB  LEU A  54       7.905  13.586   4.876  1.00  2.77           H  
ATOM    777 2HB  LEU A  54       8.720  13.079   6.361  1.00  2.77           H  
ATOM    778  HG  LEU A  54       5.888  14.022   6.138  1.00  2.77           H  
ATOM    779 1HD1 LEU A  54       5.358  11.668   6.503  1.00  2.77           H  
ATOM    780 2HD1 LEU A  54       6.309  11.893   5.039  1.00  2.77           H  
ATOM    781 3HD1 LEU A  54       7.082  11.299   6.519  1.00  2.77           H  
ATOM    782 1HD2 LEU A  54       5.709  13.389   8.435  1.00  2.77           H  
ATOM    783 2HD2 LEU A  54       7.437  12.998   8.445  1.00  2.77           H  
ATOM    784 3HD2 LEU A  54       6.912  14.667   8.207  1.00  2.77           H  
ATOM    785  N   GLN A  55       9.981  15.659   4.431  1.00  2.92           N  
ATOM    786  CA  GLN A  55      11.320  15.903   3.929  1.00  2.92           C  
ATOM    787  C   GLN A  55      11.876  17.174   4.552  1.00  2.92           C  
ATOM    788  O   GLN A  55      13.018  17.187   5.009  1.00  2.92           O  
ATOM    789  CB  GLN A  55      11.313  16.014   2.403  1.00  2.92           C  
ATOM    790  CG  GLN A  55      12.694  16.172   1.760  1.00  2.92           C  
ATOM    791  CD  GLN A  55      13.614  14.956   1.949  1.00  2.92           C  
ATOM    792  OE1 GLN A  55      13.158  13.810   2.057  1.00  2.92           O  
ATOM    793  NE2 GLN A  55      14.922  15.208   1.966  1.00  2.92           N  
ATOM    794  H   GLN A  55       9.193  15.632   3.781  1.00  2.92           H  
ATOM    795  HA  GLN A  55      11.958  15.070   4.218  1.00  2.92           H  
ATOM    796 1HB  GLN A  55      10.829  15.133   1.979  1.00  2.92           H  
ATOM    797 2HB  GLN A  55      10.711  16.877   2.115  1.00  2.92           H  
ATOM    798 1HG  GLN A  55      12.564  16.338   0.693  1.00  2.92           H  
ATOM    799 2HG  GLN A  55      13.188  17.040   2.210  1.00  2.92           H  
ATOM    800 1HE2 GLN A  55      15.578  14.463   2.074  1.00  2.92           H  
ATOM    801 2HE2 GLN A  55      15.259  16.177   1.861  1.00  2.92           H  
ATOM    802  N   GLU A  56      11.067  18.236   4.641  1.00  3.13           N  
ATOM    803  CA  GLU A  56      11.597  19.441   5.266  1.00  3.13           C  
ATOM    804  C   GLU A  56      11.911  19.193   6.742  1.00  3.13           C  
ATOM    805  O   GLU A  56      12.954  19.626   7.247  1.00  3.13           O  
ATOM    806  CB  GLU A  56      10.624  20.626   5.139  1.00  3.13           C  
ATOM    807  CG  GLU A  56      10.482  21.201   3.721  1.00  3.13           C  
ATOM    808  CD  GLU A  56       9.564  22.423   3.650  1.00  3.13           C  
ATOM    809  OE1 GLU A  56       8.971  22.769   4.648  1.00  3.13           O  
ATOM    810  OE2 GLU A  56       9.478  23.014   2.595  1.00  3.13           O  
ATOM    811  H   GLU A  56      10.120  18.208   4.256  1.00  3.13           H  
ATOM    812  HA  GLU A  56      12.526  19.708   4.763  1.00  3.13           H  
ATOM    813 1HB  GLU A  56       9.631  20.306   5.464  1.00  3.13           H  
ATOM    814 2HB  GLU A  56      10.941  21.431   5.801  1.00  3.13           H  
ATOM    815 1HG  GLU A  56      11.469  21.475   3.351  1.00  3.13           H  
ATOM    816 2HG  GLU A  56      10.086  20.418   3.072  1.00  3.13           H  
ATOM    817  N   ALA A  57      11.049  18.442   7.434  1.00  3.43           N  
ATOM    818  CA  ALA A  57      11.300  18.161   8.840  1.00  3.43           C  
ATOM    819  C   ALA A  57      12.619  17.411   8.991  1.00  3.43           C  
ATOM    820  O   ALA A  57      13.419  17.714   9.874  1.00  3.43           O  
ATOM    821  CB  ALA A  57      10.159  17.354   9.432  1.00  3.43           C  
ATOM    822  H   ALA A  57      10.196  18.101   6.985  1.00  3.43           H  
ATOM    823  HA  ALA A  57      11.381  19.110   9.369  1.00  3.43           H  
ATOM    824 1HB  ALA A  57      10.354  17.174  10.483  1.00  3.43           H  
ATOM    825 2HB  ALA A  57       9.225  17.910   9.323  1.00  3.43           H  
ATOM    826 3HB  ALA A  57      10.077  16.403   8.907  1.00  3.43           H  
ATOM    827  N   LEU A  58      12.875  16.471   8.082  1.00  3.81           N  
ATOM    828  CA  LEU A  58      14.100  15.691   8.093  1.00  3.81           C  
ATOM    829  C   LEU A  58      15.330  16.541   7.877  1.00  3.81           C  
ATOM    830  O   LEU A  58      16.282  16.466   8.656  1.00  3.81           O  
ATOM    831  CB  LEU A  58      14.060  14.615   7.015  1.00  3.81           C  
ATOM    832  CG  LEU A  58      15.330  13.798   6.851  1.00  3.81           C  
ATOM    833  CD1 LEU A  58      15.641  13.074   8.155  1.00  3.81           C  
ATOM    834  CD2 LEU A  58      15.124  12.826   5.697  1.00  3.81           C  
ATOM    835  H   LEU A  58      12.171  16.259   7.376  1.00  3.81           H  
ATOM    836  HA  LEU A  58      14.178  15.201   9.061  1.00  3.81           H  
ATOM    837 1HB  LEU A  58      13.243  13.928   7.243  1.00  3.81           H  
ATOM    838 2HB  LEU A  58      13.848  15.083   6.061  1.00  3.81           H  
ATOM    839  HG  LEU A  58      16.168  14.460   6.623  1.00  3.81           H  
ATOM    840 1HD1 LEU A  58      16.552  12.490   8.041  1.00  3.81           H  
ATOM    841 2HD1 LEU A  58      15.775  13.804   8.955  1.00  3.81           H  
ATOM    842 3HD1 LEU A  58      14.810  12.410   8.408  1.00  3.81           H  
ATOM    843 1HD2 LEU A  58      16.024  12.231   5.552  1.00  3.81           H  
ATOM    844 2HD2 LEU A  58      14.283  12.168   5.930  1.00  3.81           H  
ATOM    845 3HD2 LEU A  58      14.905  13.388   4.785  1.00  3.81           H  
ATOM    846  N   GLU A  59      15.302  17.381   6.845  1.00  4.27           N  
ATOM    847  CA  GLU A  59      16.447  18.213   6.491  1.00  4.27           C  
ATOM    848  C   GLU A  59      16.821  19.169   7.617  1.00  4.27           C  
ATOM    849  O   GLU A  59      17.990  19.506   7.792  1.00  4.27           O  
ATOM    850  CB  GLU A  59      16.170  18.980   5.195  1.00  4.27           C  
ATOM    851  CG  GLU A  59      16.120  18.075   3.958  1.00  4.27           C  
ATOM    852  CD  GLU A  59      15.829  18.791   2.661  1.00  4.27           C  
ATOM    853  OE1 GLU A  59      15.709  19.998   2.655  1.00  4.27           O  
ATOM    854  OE2 GLU A  59      15.705  18.103   1.666  1.00  4.27           O  
ATOM    855  H   GLU A  59      14.464  17.413   6.261  1.00  4.27           H  
ATOM    856  HA  GLU A  59      17.299  17.556   6.318  1.00  4.27           H  
ATOM    857 1HB  GLU A  59      15.206  19.490   5.279  1.00  4.27           H  
ATOM    858 2HB  GLU A  59      16.936  19.739   5.042  1.00  4.27           H  
ATOM    859 1HG  GLU A  59      17.079  17.569   3.866  1.00  4.27           H  
ATOM    860 2HG  GLU A  59      15.364  17.311   4.120  1.00  4.27           H  
ATOM    861  N   LYS A  60      15.838  19.584   8.409  1.00  4.76           N  
ATOM    862  CA  LYS A  60      16.107  20.478   9.519  1.00  4.76           C  
ATOM    863  C   LYS A  60      16.564  19.730  10.794  1.00  4.76           C  
ATOM    864  O   LYS A  60      16.888  20.370  11.799  1.00  4.76           O  
ATOM    865  CB  LYS A  60      14.863  21.318   9.810  1.00  4.76           C  
ATOM    866  CG  LYS A  60      14.477  22.279   8.686  1.00  4.76           C  
ATOM    867  CD  LYS A  60      13.350  23.223   9.097  1.00  4.76           C  
ATOM    868  CE  LYS A  60      12.014  22.490   9.257  1.00  4.76           C  
ATOM    869  NZ  LYS A  60      10.880  23.448   9.457  1.00  4.76           N  
ATOM    870  H   LYS A  60      14.874  19.309   8.203  1.00  4.76           H  
ATOM    871  HA  LYS A  60      16.910  21.151   9.225  1.00  4.76           H  
ATOM    872 1HB  LYS A  60      14.014  20.647   9.984  1.00  4.76           H  
ATOM    873 2HB  LYS A  60      15.025  21.904  10.705  1.00  4.76           H  
ATOM    874 1HG  LYS A  60      15.349  22.870   8.407  1.00  4.76           H  
ATOM    875 2HG  LYS A  60      14.162  21.711   7.816  1.00  4.76           H  
ATOM    876 1HD  LYS A  60      13.604  23.703  10.041  1.00  4.76           H  
ATOM    877 2HD  LYS A  60      13.233  23.996   8.338  1.00  4.76           H  
ATOM    878 1HE  LYS A  60      11.816  21.885   8.372  1.00  4.76           H  
ATOM    879 2HE  LYS A  60      12.074  21.833  10.125  1.00  4.76           H  
ATOM    880 1HZ  LYS A  60       9.995  22.929   9.585  1.00  4.76           H  
ATOM    881 2HZ  LYS A  60      11.037  24.006  10.278  1.00  4.76           H  
ATOM    882 3HZ  LYS A  60      10.791  24.051   8.657  1.00  4.76           H  
ATOM    883  N   MET A  61      16.554  18.385  10.772  1.00  5.26           N  
ATOM    884  CA  MET A  61      16.974  17.563  11.913  1.00  5.26           C  
ATOM    885  C   MET A  61      18.292  16.818  11.700  1.00  5.26           C  
ATOM    886  O   MET A  61      19.050  16.608  12.656  1.00  5.26           O  
ATOM    887  CB  MET A  61      15.900  16.535  12.271  1.00  5.26           C  
ATOM    888  CG  MET A  61      14.684  17.103  12.904  1.00  5.26           C  
ATOM    889  SD  MET A  61      13.532  15.851  13.519  1.00  5.26           S  
ATOM    890  CE  MET A  61      12.706  15.272  12.039  1.00  5.26           C  
ATOM    891  H   MET A  61      16.283  17.899   9.923  1.00  5.26           H  
ATOM    892  HA  MET A  61      17.113  18.222  12.767  1.00  5.26           H  
ATOM    893 1HB  MET A  61      15.581  16.023  11.358  1.00  5.26           H  
ATOM    894 2HB  MET A  61      16.305  15.796  12.928  1.00  5.26           H  
ATOM    895 1HG  MET A  61      14.978  17.743  13.731  1.00  5.26           H  
ATOM    896 2HG  MET A  61      14.182  17.702  12.168  1.00  5.26           H  
ATOM    897 1HE  MET A  61      11.982  14.500  12.299  1.00  5.26           H  
ATOM    898 2HE  MET A  61      12.195  16.099  11.568  1.00  5.26           H  
ATOM    899 3HE  MET A  61      13.436  14.858  11.344  1.00  5.26           H  
ATOM    900  N   ALA A  62      18.543  16.387  10.466  1.00  5.71           N  
ATOM    901  CA  ALA A  62      19.712  15.575  10.156  1.00  5.71           C  
ATOM    902  C   ALA A  62      20.315  15.941   8.804  1.00  5.71           C  
ATOM    903  O   ALA A  62      21.170  16.824   8.731  1.00  5.71           O  
ATOM    904  OXT ALA A  62      20.223  15.121   7.892  1.00  5.71           O  
ATOM    905  CB  ALA A  62      19.326  14.103  10.175  1.00  5.71           C  
ATOM    906  H   ALA A  62      17.867  16.589   9.731  1.00  5.71           H  
ATOM    907  HA  ALA A  62      20.468  15.761  10.919  1.00  5.71           H  
ATOM    908 1HB  ALA A  62      20.204  13.493   9.971  1.00  5.71           H  
ATOM    909 2HB  ALA A  62      18.923  13.848  11.155  1.00  5.71           H  
ATOM    910 3HB  ALA A  62      18.569  13.919   9.412  1.00  5.71           H  
TER     911
ENDMDL

