REMARK ID 612951 MODEL 1 Test
PFRMAT TS
TARGET Test
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   MET A   1      -0.312   0.734  -1.767  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.138   0.860  -1.861  1.00  1.99           C  
ATOM      3  C   MET A   1       1.655   2.197  -1.332  1.00  1.99           C  
ATOM      4  O   MET A   1       2.127   2.290  -0.193  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.599   0.695  -3.306  1.00  1.99           C  
ATOM      6  CG  MET A   1       3.119   0.789  -3.499  1.00  1.99           C  
ATOM      7  SD  MET A   1       3.590   0.820  -5.225  1.00  1.99           S  
ATOM      8  CE  MET A   1       3.050   2.482  -5.654  1.00  1.99           C  
ATOM      9 1H   MET A   1      -0.631   0.061  -2.451  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.565   0.415  -0.843  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.746   1.626  -1.949  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.588   0.072  -1.257  1.00  1.99           H  
ATOM     13 1HB  MET A   1       1.291  -0.285  -3.666  1.00  1.99           H  
ATOM     14 2HB  MET A   1       1.122   1.431  -3.945  1.00  1.99           H  
ATOM     15 1HG  MET A   1       3.518   1.676  -3.021  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.587  -0.077  -3.035  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.267   2.676  -6.703  1.00  1.99           H  
ATOM     18 2HE  MET A   1       1.977   2.573  -5.482  1.00  1.99           H  
ATOM     19 3HE  MET A   1       3.579   3.208  -5.034  1.00  1.99           H  
ATOM     20  N   ALA A   2       1.541   3.248  -2.151  1.00  1.72           N  
ATOM     21  CA  ALA A   2       2.093   4.555  -1.796  1.00  1.72           C  
ATOM     22  C   ALA A   2       1.524   5.098  -0.493  1.00  1.72           C  
ATOM     23  O   ALA A   2       2.252   5.733   0.263  1.00  1.72           O  
ATOM     24  CB  ALA A   2       1.834   5.540  -2.912  1.00  1.72           C  
ATOM     25  H   ALA A   2       1.119   3.148  -3.062  1.00  1.72           H  
ATOM     26  HA  ALA A   2       3.168   4.442  -1.671  1.00  1.72           H  
ATOM     27 1HB  ALA A   2       2.279   6.507  -2.659  1.00  1.72           H  
ATOM     28 2HB  ALA A   2       2.276   5.173  -3.837  1.00  1.72           H  
ATOM     29 3HB  ALA A   2       0.761   5.662  -3.047  1.00  1.72           H  
ATOM     30  N   ALA A   3       0.247   4.842  -0.207  1.00  1.45           N  
ATOM     31  CA  ALA A   3      -0.361   5.316   1.036  1.00  1.45           C  
ATOM     32  C   ALA A   3       0.355   4.749   2.263  1.00  1.45           C  
ATOM     33  O   ALA A   3       0.431   5.400   3.308  1.00  1.45           O  
ATOM     34  CB  ALA A   3      -1.822   4.932   1.091  1.00  1.45           C  
ATOM     35  H   ALA A   3      -0.316   4.329  -0.867  1.00  1.45           H  
ATOM     36  HA  ALA A   3      -0.274   6.404   1.061  1.00  1.45           H  
ATOM     37 1HB  ALA A   3      -2.264   5.313   2.008  1.00  1.45           H  
ATOM     38 2HB  ALA A   3      -2.330   5.358   0.241  1.00  1.45           H  
ATOM     39 3HB  ALA A   3      -1.915   3.850   1.067  1.00  1.45           H  
ATOM     40  N   HIS A   4       0.846   3.512   2.149  1.00  1.21           N  
ATOM     41  CA  HIS A   4       1.535   2.853   3.242  1.00  1.21           C  
ATOM     42  C   HIS A   4       2.841   3.574   3.452  1.00  1.21           C  
ATOM     43  O   HIS A   4       3.195   3.931   4.575  1.00  1.21           O  
ATOM     44  CB  HIS A   4       1.788   1.371   2.953  1.00  1.21           C  
ATOM     45  CG  HIS A   4       2.448   0.633   4.083  1.00  1.21           C  
ATOM     46  ND1 HIS A   4       1.791   0.323   5.261  1.00  1.21           N  
ATOM     47  CD2 HIS A   4       3.706   0.149   4.215  1.00  1.21           C  
ATOM     48  CE1 HIS A   4       2.620  -0.323   6.066  1.00  1.21           C  
ATOM     49  NE2 HIS A   4       3.786  -0.442   5.455  1.00  1.21           N  
ATOM     50  H   HIS A   4       0.816   3.037   1.255  1.00  1.21           H  
ATOM     51  HA  HIS A   4       0.951   2.932   4.158  1.00  1.21           H  
ATOM     52 1HB  HIS A   4       0.845   0.879   2.721  1.00  1.21           H  
ATOM     53 2HB  HIS A   4       2.428   1.278   2.081  1.00  1.21           H  
ATOM     54  HD2 HIS A   4       4.505   0.217   3.475  1.00  1.21           H  
ATOM     55  HE1 HIS A   4       2.381  -0.693   7.063  1.00  1.21           H  
ATOM     56  HE2 HIS A   4       4.610  -0.890   5.833  1.00  1.21           H  
ATOM     57  N   LYS A   5       3.564   3.777   2.347  1.00  1.01           N  
ATOM     58  CA  LYS A   5       4.861   4.437   2.400  1.00  1.01           C  
ATOM     59  C   LYS A   5       4.695   5.863   2.931  1.00  1.01           C  
ATOM     60  O   LYS A   5       5.505   6.347   3.725  1.00  1.01           O  
ATOM     61  CB  LYS A   5       5.488   4.453   1.012  1.00  1.01           C  
ATOM     62  CG  LYS A   5       5.923   3.088   0.501  1.00  1.01           C  
ATOM     63  CD  LYS A   5       6.543   3.194  -0.884  1.00  1.01           C  
ATOM     64  CE  LYS A   5       6.961   1.834  -1.415  1.00  1.01           C  
ATOM     65  NZ  LYS A   5       7.615   1.938  -2.752  1.00  1.01           N  
ATOM     66  H   LYS A   5       3.184   3.454   1.455  1.00  1.01           H  
ATOM     67  HA  LYS A   5       5.510   3.888   3.082  1.00  1.01           H  
ATOM     68 1HB  LYS A   5       4.771   4.860   0.305  1.00  1.01           H  
ATOM     69 2HB  LYS A   5       6.358   5.113   1.011  1.00  1.01           H  
ATOM     70 1HG  LYS A   5       6.644   2.649   1.190  1.00  1.01           H  
ATOM     71 2HG  LYS A   5       5.046   2.436   0.449  1.00  1.01           H  
ATOM     72 1HD  LYS A   5       5.813   3.626  -1.570  1.00  1.01           H  
ATOM     73 2HD  LYS A   5       7.413   3.852  -0.847  1.00  1.01           H  
ATOM     74 1HE  LYS A   5       7.654   1.370  -0.715  1.00  1.01           H  
ATOM     75 2HE  LYS A   5       6.074   1.204  -1.506  1.00  1.01           H  
ATOM     76 1HZ  LYS A   5       7.873   1.016  -3.075  1.00  1.01           H  
ATOM     77 2HZ  LYS A   5       6.981   2.361  -3.412  1.00  1.01           H  
ATOM     78 3HZ  LYS A   5       8.444   2.512  -2.673  1.00  1.01           H  
ATOM     79  N   GLY A   6       3.601   6.514   2.543  1.00  0.87           N  
ATOM     80  CA  GLY A   6       3.285   7.847   3.018  1.00  0.87           C  
ATOM     81  C   GLY A   6       3.192   7.796   4.534  1.00  0.87           C  
ATOM     82  O   GLY A   6       3.888   8.534   5.238  1.00  0.87           O  
ATOM     83  H   GLY A   6       2.974   6.080   1.875  1.00  0.87           H  
ATOM     84 1HA  GLY A   6       4.052   8.549   2.705  1.00  0.87           H  
ATOM     85 2HA  GLY A   6       2.334   8.175   2.592  1.00  0.87           H  
ATOM     86  N   ALA A   7       2.349   6.890   5.046  1.00  0.78           N  
ATOM     87  CA  ALA A   7       2.173   6.746   6.482  1.00  0.78           C  
ATOM     88  C   ALA A   7       3.483   6.406   7.184  1.00  0.78           C  
ATOM     89  O   ALA A   7       3.759   6.956   8.251  1.00  0.78           O  
ATOM     90  CB  ALA A   7       1.149   5.665   6.769  1.00  0.78           C  
ATOM     91  H   ALA A   7       1.798   6.303   4.417  1.00  0.78           H  
ATOM     92  HA  ALA A   7       1.810   7.690   6.875  1.00  0.78           H  
ATOM     93 1HB  ALA A   7       0.999   5.582   7.843  1.00  0.78           H  
ATOM     94 2HB  ALA A   7       0.208   5.923   6.285  1.00  0.78           H  
ATOM     95 3HB  ALA A   7       1.508   4.715   6.376  1.00  0.78           H  
ATOM     96  N   GLU A   8       4.319   5.547   6.588  1.00  0.71           N  
ATOM     97  CA  GLU A   8       5.592   5.200   7.217  1.00  0.71           C  
ATOM     98  C   GLU A   8       6.436   6.446   7.427  1.00  0.71           C  
ATOM     99  O   GLU A   8       6.986   6.665   8.514  1.00  0.71           O  
ATOM    100  CB  GLU A   8       6.381   4.178   6.385  1.00  0.71           C  
ATOM    101  CG  GLU A   8       7.733   3.798   7.022  1.00  0.71           C  
ATOM    102  CD  GLU A   8       8.543   2.752   6.266  1.00  0.71           C  
ATOM    103  OE1 GLU A   8       8.076   2.229   5.284  1.00  0.71           O  
ATOM    104  OE2 GLU A   8       9.661   2.506   6.681  1.00  0.71           O  
ATOM    105  H   GLU A   8       4.049   5.108   5.709  1.00  0.71           H  
ATOM    106  HA  GLU A   8       5.384   4.762   8.193  1.00  0.71           H  
ATOM    107 1HB  GLU A   8       5.783   3.274   6.249  1.00  0.71           H  
ATOM    108 2HB  GLU A   8       6.579   4.592   5.397  1.00  0.71           H  
ATOM    109 1HG  GLU A   8       8.329   4.710   7.090  1.00  0.71           H  
ATOM    110 2HG  GLU A   8       7.553   3.445   8.037  1.00  0.71           H  
ATOM    111  N   HIS A   9       6.492   7.294   6.405  1.00  0.67           N  
ATOM    112  CA  HIS A   9       7.266   8.515   6.493  1.00  0.67           C  
ATOM    113  C   HIS A   9       6.642   9.492   7.487  1.00  0.67           C  
ATOM    114  O   HIS A   9       7.366  10.146   8.243  1.00  0.67           O  
ATOM    115  CB  HIS A   9       7.416   9.149   5.117  1.00  0.67           C  
ATOM    116  CG  HIS A   9       8.378   8.465   4.217  1.00  0.67           C  
ATOM    117  ND1 HIS A   9       9.722   8.372   4.510  1.00  0.67           N  
ATOM    118  CD2 HIS A   9       8.211   7.857   3.016  1.00  0.67           C  
ATOM    119  CE1 HIS A   9      10.338   7.728   3.538  1.00  0.67           C  
ATOM    120  NE2 HIS A   9       9.447   7.401   2.622  1.00  0.67           N  
ATOM    121  H   HIS A   9       6.010   7.061   5.533  1.00  0.67           H  
ATOM    122  HA  HIS A   9       8.265   8.279   6.852  1.00  0.67           H  
ATOM    123 1HB  HIS A   9       6.449   9.125   4.617  1.00  0.67           H  
ATOM    124 2HB  HIS A   9       7.719  10.178   5.221  1.00  0.67           H  
ATOM    125  HD2 HIS A   9       7.275   7.747   2.466  1.00  0.67           H  
ATOM    126  HE1 HIS A   9      11.404   7.506   3.496  1.00  0.67           H  
ATOM    127  HE2 HIS A   9       9.650   6.899   1.769  1.00  0.67           H  
ATOM    128  N   HIS A  10       5.307   9.554   7.549  1.00  0.64           N  
ATOM    129  CA  HIS A  10       4.666  10.446   8.509  1.00  0.64           C  
ATOM    130  C   HIS A  10       4.972   9.991   9.932  1.00  0.64           C  
ATOM    131  O   HIS A  10       5.233  10.819  10.812  1.00  0.64           O  
ATOM    132  CB  HIS A  10       3.141  10.485   8.351  1.00  0.64           C  
ATOM    133  CG  HIS A  10       2.597  11.255   7.158  1.00  0.64           C  
ATOM    134  ND1 HIS A  10       2.809  12.612   6.990  1.00  0.64           N  
ATOM    135  CD2 HIS A  10       1.817  10.864   6.113  1.00  0.64           C  
ATOM    136  CE1 HIS A  10       2.191  13.018   5.882  1.00  0.64           C  
ATOM    137  NE2 HIS A  10       1.582  11.980   5.335  1.00  0.64           N  
ATOM    138  H   HIS A  10       4.741   9.003   6.900  1.00  0.64           H  
ATOM    139  HA  HIS A  10       5.050  11.457   8.385  1.00  0.64           H  
ATOM    140 1HB  HIS A  10       2.774   9.463   8.282  1.00  0.64           H  
ATOM    141 2HB  HIS A  10       2.705  10.914   9.250  1.00  0.64           H  
ATOM    142  HD2 HIS A  10       1.440   9.864   5.918  1.00  0.64           H  
ATOM    143  HE1 HIS A  10       2.184  14.033   5.487  1.00  0.64           H  
ATOM    144  HE2 HIS A  10       1.018  12.003   4.452  1.00  0.64           H  
ATOM    145  N   HIS A  11       4.978   8.675  10.157  1.00  0.63           N  
ATOM    146  CA  HIS A  11       5.260   8.168  11.486  1.00  0.63           C  
ATOM    147  C   HIS A  11       6.695   8.481  11.871  1.00  0.63           C  
ATOM    148  O   HIS A  11       6.945   8.935  12.988  1.00  0.63           O  
ATOM    149  CB  HIS A  11       5.024   6.656  11.568  1.00  0.63           C  
ATOM    150  CG  HIS A  11       3.567   6.251  11.539  1.00  0.63           C  
ATOM    151  ND1 HIS A  11       2.657   6.677  12.488  1.00  0.63           N  
ATOM    152  CD2 HIS A  11       2.877   5.440  10.698  1.00  0.63           C  
ATOM    153  CE1 HIS A  11       1.471   6.158  12.221  1.00  0.63           C  
ATOM    154  NE2 HIS A  11       1.577   5.404  11.144  1.00  0.63           N  
ATOM    155  H   HIS A  11       4.748   8.027   9.404  1.00  0.63           H  
ATOM    156  HA  HIS A  11       4.605   8.651  12.208  1.00  0.63           H  
ATOM    157 1HB  HIS A  11       5.520   6.174  10.721  1.00  0.63           H  
ATOM    158 2HB  HIS A  11       5.477   6.264  12.477  1.00  0.63           H  
ATOM    159  HD2 HIS A  11       3.278   4.914   9.832  1.00  0.63           H  
ATOM    160  HE1 HIS A  11       0.560   6.322  12.798  1.00  0.63           H  
ATOM    161  HE2 HIS A  11       0.829   4.880  10.715  1.00  0.63           H  
ATOM    162  N   LYS A  12       7.633   8.311  10.937  1.00  0.61           N  
ATOM    163  CA  LYS A  12       9.019   8.626  11.249  1.00  0.61           C  
ATOM    164  C   LYS A  12       9.174  10.111  11.525  1.00  0.61           C  
ATOM    165  O   LYS A  12       9.918  10.508  12.430  1.00  0.61           O  
ATOM    166  CB  LYS A  12       9.939   8.177  10.124  1.00  0.61           C  
ATOM    167  CG  LYS A  12      10.077   6.659  10.043  1.00  0.61           C  
ATOM    168  CD  LYS A  12      10.955   6.215   8.888  1.00  0.61           C  
ATOM    169  CE  LYS A  12      11.080   4.694   8.865  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      11.891   4.212   7.716  1.00  0.61           N  
ATOM    171  H   LYS A  12       7.387   7.925  10.022  1.00  0.61           H  
ATOM    172  HA  LYS A  12       9.300   8.084  12.154  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       9.539   8.533   9.172  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      10.929   8.612  10.260  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      10.504   6.290  10.978  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       9.089   6.216   9.922  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      10.501   6.542   7.948  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      11.943   6.665   8.975  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      11.548   4.364   9.790  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      10.086   4.258   8.800  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      11.942   3.197   7.742  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      11.454   4.504   6.847  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      12.820   4.599   7.772  1.00  0.61           H  
ATOM    184  N   ALA A  13       8.455  10.947  10.778  1.00  0.60           N  
ATOM    185  CA  ALA A  13       8.535  12.372  11.015  1.00  0.60           C  
ATOM    186  C   ALA A  13       8.077  12.690  12.426  1.00  0.60           C  
ATOM    187  O   ALA A  13       8.717  13.463  13.143  1.00  0.60           O  
ATOM    188  CB  ALA A  13       7.676  13.124  10.021  1.00  0.60           C  
ATOM    189  H   ALA A  13       7.865  10.593  10.025  1.00  0.60           H  
ATOM    190  HA  ALA A  13       9.572  12.673  10.910  1.00  0.60           H  
ATOM    191 1HB  ALA A  13       7.762  14.194  10.204  1.00  0.60           H  
ATOM    192 2HB  ALA A  13       8.004  12.904   9.010  1.00  0.60           H  
ATOM    193 3HB  ALA A  13       6.641  12.820  10.133  1.00  0.60           H  
ATOM    194  N   ALA A  14       6.987  12.039  12.850  1.00  0.59           N  
ATOM    195  CA  ALA A  14       6.457  12.247  14.183  1.00  0.59           C  
ATOM    196  C   ALA A  14       7.461  11.828  15.245  1.00  0.59           C  
ATOM    197  O   ALA A  14       7.634  12.540  16.238  1.00  0.59           O  
ATOM    198  CB  ALA A  14       5.164  11.471  14.354  1.00  0.59           C  
ATOM    199  H   ALA A  14       6.495  11.413  12.211  1.00  0.59           H  
ATOM    200  HA  ALA A  14       6.253  13.309  14.303  1.00  0.59           H  
ATOM    201 1HB  ALA A  14       4.758  11.656  15.346  1.00  0.59           H  
ATOM    202 2HB  ALA A  14       4.449  11.793  13.598  1.00  0.59           H  
ATOM    203 3HB  ALA A  14       5.359  10.410  14.235  1.00  0.59           H  
ATOM    204  N   GLU A  15       8.164  10.709  15.016  1.00  0.59           N  
ATOM    205  CA  GLU A  15       9.164  10.222  15.968  1.00  0.59           C  
ATOM    206  C   GLU A  15      10.299  11.222  16.128  1.00  0.59           C  
ATOM    207  O   GLU A  15      10.783  11.464  17.240  1.00  0.59           O  
ATOM    208  CB  GLU A  15       9.735   8.869  15.522  1.00  0.59           C  
ATOM    209  CG  GLU A  15       8.765   7.688  15.628  1.00  0.59           C  
ATOM    210  CD  GLU A  15       9.340   6.392  15.080  1.00  0.59           C  
ATOM    211  OE1 GLU A  15      10.408   6.424  14.511  1.00  0.59           O  
ATOM    212  OE2 GLU A  15       8.707   5.372  15.236  1.00  0.59           O  
ATOM    213  H   GLU A  15       7.962  10.164  14.175  1.00  0.59           H  
ATOM    214  HA  GLU A  15       8.682  10.096  16.939  1.00  0.59           H  
ATOM    215 1HB  GLU A  15      10.057   8.939  14.486  1.00  0.59           H  
ATOM    216 2HB  GLU A  15      10.614   8.634  16.118  1.00  0.59           H  
ATOM    217 1HG  GLU A  15       8.509   7.543  16.677  1.00  0.59           H  
ATOM    218 2HG  GLU A  15       7.854   7.933  15.095  1.00  0.59           H  
ATOM    219  N   HIS A  16      10.700  11.845  15.025  1.00  0.58           N  
ATOM    220  CA  HIS A  16      11.766  12.824  15.096  1.00  0.58           C  
ATOM    221  C   HIS A  16      11.267  14.080  15.799  1.00  0.58           C  
ATOM    222  O   HIS A  16      11.984  14.655  16.622  1.00  0.58           O  
ATOM    223  CB  HIS A  16      12.302  13.147  13.714  1.00  0.58           C  
ATOM    224  CG  HIS A  16      13.132  12.073  13.094  1.00  0.58           C  
ATOM    225  ND1 HIS A  16      12.581  10.985  12.468  1.00  0.58           N  
ATOM    226  CD2 HIS A  16      14.474  11.918  13.013  1.00  0.58           C  
ATOM    227  CE1 HIS A  16      13.542  10.204  12.013  1.00  0.58           C  
ATOM    228  NE2 HIS A  16      14.709  10.748  12.327  1.00  0.58           N  
ATOM    229  H   HIS A  16      10.281  11.595  14.126  1.00  0.58           H  
ATOM    230  HA  HIS A  16      12.591  12.424  15.683  1.00  0.58           H  
ATOM    231 1HB  HIS A  16      11.456  13.296  13.052  1.00  0.58           H  
ATOM    232 2HB  HIS A  16      12.872  14.059  13.745  1.00  0.58           H  
ATOM    233  HD1 HIS A  16      11.585  10.798  12.382  1.00  0.58           H  
ATOM    234  HD2 HIS A  16      15.313  12.524  13.370  1.00  0.58           H  
ATOM    235  HE1 HIS A  16      13.294   9.285  11.478  1.00  0.58           H  
ATOM    236  N   HIS A  17      10.020  14.479  15.544  1.00  0.58           N  
ATOM    237  CA  HIS A  17       9.496  15.650  16.229  1.00  0.58           C  
ATOM    238  C   HIS A  17       9.398  15.380  17.736  1.00  0.58           C  
ATOM    239  O   HIS A  17       9.709  16.261  18.542  1.00  0.58           O  
ATOM    240  CB  HIS A  17       8.130  16.078  15.684  1.00  0.58           C  
ATOM    241  CG  HIS A  17       8.142  16.789  14.334  1.00  0.58           C  
ATOM    242  ND1 HIS A  17       8.842  17.988  14.104  1.00  0.58           N  
ATOM    243  CD2 HIS A  17       7.495  16.506  13.178  1.00  0.58           C  
ATOM    244  CE1 HIS A  17       8.616  18.384  12.858  1.00  0.58           C  
ATOM    245  NE2 HIS A  17       7.804  17.508  12.281  1.00  0.58           N  
ATOM    246  H   HIS A  17       9.452  13.989  14.852  1.00  0.58           H  
ATOM    247  HA  HIS A  17      10.180  16.486  16.087  1.00  0.58           H  
ATOM    248 1HB  HIS A  17       7.502  15.191  15.585  1.00  0.58           H  
ATOM    249 2HB  HIS A  17       7.648  16.732  16.406  1.00  0.58           H  
ATOM    250  HD2 HIS A  17       6.844  15.650  12.995  1.00  0.58           H  
ATOM    251  HE1 HIS A  17       9.026  19.280  12.386  1.00  0.58           H  
ATOM    252  HE2 HIS A  17       7.462  17.562  11.330  1.00  0.58           H  
ATOM    253  N   GLU A  18       8.986  14.166  18.128  1.00  0.58           N  
ATOM    254  CA  GLU A  18       8.926  13.834  19.549  1.00  0.58           C  
ATOM    255  C   GLU A  18      10.303  13.944  20.188  1.00  0.58           C  
ATOM    256  O   GLU A  18      10.446  14.513  21.275  1.00  0.58           O  
ATOM    257  CB  GLU A  18       8.386  12.424  19.794  1.00  0.58           C  
ATOM    258  CG  GLU A  18       8.308  12.072  21.290  1.00  0.58           C  
ATOM    259  CD  GLU A  18       7.765  10.679  21.613  1.00  0.58           C  
ATOM    260  OE1 GLU A  18       7.404   9.956  20.718  1.00  0.58           O  
ATOM    261  OE2 GLU A  18       7.734  10.348  22.780  1.00  0.58           O  
ATOM    262  H   GLU A  18       8.702  13.476  17.434  1.00  0.58           H  
ATOM    263  HA  GLU A  18       8.264  14.546  20.040  1.00  0.58           H  
ATOM    264 1HB  GLU A  18       7.392  12.330  19.357  1.00  0.58           H  
ATOM    265 2HB  GLU A  18       9.032  11.696  19.302  1.00  0.58           H  
ATOM    266 1HG  GLU A  18       9.315  12.154  21.690  1.00  0.58           H  
ATOM    267 2HG  GLU A  18       7.693  12.818  21.791  1.00  0.58           H  
ATOM    268  N   GLN A  19      11.329  13.419  19.512  1.00  0.57           N  
ATOM    269  CA  GLN A  19      12.664  13.487  20.078  1.00  0.57           C  
ATOM    270  C   GLN A  19      13.102  14.939  20.169  1.00  0.57           C  
ATOM    271  O   GLN A  19      13.734  15.357  21.144  1.00  0.57           O  
ATOM    272  CB  GLN A  19      13.642  12.678  19.231  1.00  0.57           C  
ATOM    273  CG  GLN A  19      15.022  12.540  19.818  1.00  0.57           C  
ATOM    274  CD  GLN A  19      15.047  11.806  21.156  1.00  0.57           C  
ATOM    275  OE1 GLN A  19      14.242  10.894  21.398  1.00  0.57           O  
ATOM    276  NE2 GLN A  19      15.981  12.191  22.035  1.00  0.57           N  
ATOM    277  H   GLN A  19      11.169  12.940  18.622  1.00  0.57           H  
ATOM    278  HA  GLN A  19      12.639  13.072  21.083  1.00  0.57           H  
ATOM    279 1HB  GLN A  19      13.234  11.683  19.057  1.00  0.57           H  
ATOM    280 2HB  GLN A  19      13.743  13.157  18.251  1.00  0.57           H  
ATOM    281 1HG  GLN A  19      15.636  11.984  19.116  1.00  0.57           H  
ATOM    282 2HG  GLN A  19      15.424  13.512  19.954  1.00  0.57           H  
ATOM    283 1HE2 GLN A  19      16.045  11.741  22.924  1.00  0.57           H  
ATOM    284 2HE2 GLN A  19      16.636  12.952  21.817  1.00  0.57           H  
ATOM    285  N   ALA A  20      12.740  15.733  19.167  1.00  0.57           N  
ATOM    286  CA  ALA A  20      13.100  17.129  19.197  1.00  0.57           C  
ATOM    287  C   ALA A  20      12.474  17.796  20.412  1.00  0.57           C  
ATOM    288  O   ALA A  20      13.132  18.566  21.113  1.00  0.57           O  
ATOM    289  CB  ALA A  20      12.643  17.817  17.932  1.00  0.57           C  
ATOM    290  H   ALA A  20      12.234  15.357  18.365  1.00  0.57           H  
ATOM    291  HA  ALA A  20      14.179  17.196  19.283  1.00  0.57           H  
ATOM    292 1HB  ALA A  20      12.943  18.856  17.973  1.00  0.57           H  
ATOM    293 2HB  ALA A  20      13.084  17.354  17.063  1.00  0.57           H  
ATOM    294 3HB  ALA A  20      11.569  17.757  17.852  1.00  0.57           H  
ATOM    295  N   ALA A  21      11.210  17.448  20.702  1.00  0.57           N  
ATOM    296  CA  ALA A  21      10.504  18.011  21.843  1.00  0.57           C  
ATOM    297  C   ALA A  21      11.212  17.660  23.137  1.00  0.57           C  
ATOM    298  O   ALA A  21      11.354  18.508  24.022  1.00  0.57           O  
ATOM    299  CB  ALA A  21       9.075  17.507  21.876  1.00  0.57           C  
ATOM    300  H   ALA A  21      10.718  16.807  20.080  1.00  0.57           H  
ATOM    301  HA  ALA A  21      10.491  19.088  21.742  1.00  0.57           H  
ATOM    302 1HB  ALA A  21       8.552  17.953  22.719  1.00  0.57           H  
ATOM    303 2HB  ALA A  21       8.575  17.780  20.947  1.00  0.57           H  
ATOM    304 3HB  ALA A  21       9.070  16.430  21.982  1.00  0.57           H  
ATOM    305  N   LYS A  22      11.717  16.432  23.238  1.00  0.57           N  
ATOM    306  CA  LYS A  22      12.416  16.020  24.448  1.00  0.57           C  
ATOM    307  C   LYS A  22      13.662  16.866  24.657  1.00  0.57           C  
ATOM    308  O   LYS A  22      13.955  17.294  25.783  1.00  0.57           O  
ATOM    309  CB  LYS A  22      12.762  14.535  24.368  1.00  0.57           C  
ATOM    310  CG  LYS A  22      11.537  13.627  24.497  1.00  0.57           C  
ATOM    311  CD  LYS A  22      11.880  12.150  24.343  1.00  0.57           C  
ATOM    312  CE  LYS A  22      10.632  11.289  24.544  1.00  0.57           C  
ATOM    313  NZ  LYS A  22      10.885   9.850  24.280  1.00  0.57           N  
ATOM    314  H   LYS A  22      11.563  15.765  22.477  1.00  0.57           H  
ATOM    315  HA  LYS A  22      11.756  16.178  25.299  1.00  0.57           H  
ATOM    316 1HB  LYS A  22      13.245  14.321  23.416  1.00  0.57           H  
ATOM    317 2HB  LYS A  22      13.464  14.279  25.158  1.00  0.57           H  
ATOM    318 1HG  LYS A  22      11.070  13.785  25.468  1.00  0.57           H  
ATOM    319 2HG  LYS A  22      10.816  13.897  23.724  1.00  0.57           H  
ATOM    320 1HD  LYS A  22      12.276  11.971  23.339  1.00  0.57           H  
ATOM    321 2HD  LYS A  22      12.638  11.868  25.071  1.00  0.57           H  
ATOM    322 1HE  LYS A  22      10.295  11.402  25.572  1.00  0.57           H  
ATOM    323 2HE  LYS A  22       9.849  11.636  23.881  1.00  0.57           H  
ATOM    324 1HZ  LYS A  22      10.028   9.327  24.432  1.00  0.57           H  
ATOM    325 2HZ  LYS A  22      11.180   9.737  23.319  1.00  0.57           H  
ATOM    326 3HZ  LYS A  22      11.604   9.509  24.899  1.00  0.57           H  
ATOM    327  N   HIS A  23      14.351  17.177  23.560  1.00  0.57           N  
ATOM    328  CA  HIS A  23      15.541  18.006  23.636  1.00  0.57           C  
ATOM    329  C   HIS A  23      15.175  19.453  23.930  1.00  0.57           C  
ATOM    330  O   HIS A  23      15.875  20.125  24.687  1.00  0.57           O  
ATOM    331  CB  HIS A  23      16.362  17.881  22.361  1.00  0.57           C  
ATOM    332  CG  HIS A  23      17.078  16.606  22.280  1.00  0.57           C  
ATOM    333  ND1 HIS A  23      18.131  16.281  23.120  1.00  0.57           N  
ATOM    334  CD2 HIS A  23      16.899  15.561  21.469  1.00  0.57           C  
ATOM    335  CE1 HIS A  23      18.558  15.071  22.824  1.00  0.57           C  
ATOM    336  NE2 HIS A  23      17.819  14.593  21.820  1.00  0.57           N  
ATOM    337  H   HIS A  23      14.055  16.788  22.661  1.00  0.57           H  
ATOM    338  HA  HIS A  23      16.170  17.658  24.453  1.00  0.57           H  
ATOM    339 1HB  HIS A  23      15.697  17.934  21.503  1.00  0.57           H  
ATOM    340 2HB  HIS A  23      17.074  18.692  22.293  1.00  0.57           H  
ATOM    341  HD1 HIS A  23      18.540  16.865  23.865  1.00  0.57           H  
ATOM    342  HD2 HIS A  23      16.196  15.401  20.673  1.00  0.57           H  
ATOM    343  HE1 HIS A  23      19.384  14.630  23.380  1.00  0.57           H  
ATOM    344  N   HIS A  24      14.044  19.925  23.410  1.00  0.57           N  
ATOM    345  CA  HIS A  24      13.634  21.288  23.704  1.00  0.57           C  
ATOM    346  C   HIS A  24      13.314  21.432  25.185  1.00  0.57           C  
ATOM    347  O   HIS A  24      13.668  22.438  25.808  1.00  0.57           O  
ATOM    348  CB  HIS A  24      12.402  21.704  22.911  1.00  0.57           C  
ATOM    349  CG  HIS A  24      12.617  21.984  21.489  1.00  0.57           C  
ATOM    350  ND1 HIS A  24      13.470  22.973  21.044  1.00  0.57           N  
ATOM    351  CD2 HIS A  24      12.058  21.450  20.393  1.00  0.57           C  
ATOM    352  CE1 HIS A  24      13.425  23.012  19.731  1.00  0.57           C  
ATOM    353  NE2 HIS A  24      12.569  22.099  19.325  1.00  0.57           N  
ATOM    354  H   HIS A  24      13.495  19.347  22.776  1.00  0.57           H  
ATOM    355  HA  HIS A  24      14.444  21.975  23.463  1.00  0.57           H  
ATOM    356 1HB  HIS A  24      11.657  20.916  22.986  1.00  0.57           H  
ATOM    357 2HB  HIS A  24      11.971  22.592  23.366  1.00  0.57           H  
ATOM    358  HD2 HIS A  24      11.326  20.655  20.348  1.00  0.57           H  
ATOM    359  HE1 HIS A  24      13.985  23.679  19.101  1.00  0.57           H  
ATOM    360  HE2 HIS A  24      12.295  21.866  18.379  1.00  0.57           H  
ATOM    361  N   HIS A  25      12.678  20.415  25.767  1.00  0.57           N  
ATOM    362  CA  HIS A  25      12.356  20.485  27.179  1.00  0.57           C  
ATOM    363  C   HIS A  25      13.636  20.468  27.999  1.00  0.57           C  
ATOM    364  O   HIS A  25      13.772  21.243  28.953  1.00  0.57           O  
ATOM    365  CB  HIS A  25      11.456  19.325  27.597  1.00  0.57           C  
ATOM    366  CG  HIS A  25      10.036  19.435  27.097  1.00  0.57           C  
ATOM    367  ND1 HIS A  25       9.201  20.479  27.451  1.00  0.57           N  
ATOM    368  CD2 HIS A  25       9.302  18.626  26.292  1.00  0.57           C  
ATOM    369  CE1 HIS A  25       8.023  20.310  26.877  1.00  0.57           C  
ATOM    370  NE2 HIS A  25       8.057  19.195  26.171  1.00  0.57           N  
ATOM    371  H   HIS A  25      12.389  19.608  25.212  1.00  0.57           H  
ATOM    372  HA  HIS A  25      11.833  21.415  27.391  1.00  0.57           H  
ATOM    373 1HB  HIS A  25      11.876  18.392  27.211  1.00  0.57           H  
ATOM    374 2HB  HIS A  25      11.436  19.250  28.682  1.00  0.57           H  
ATOM    375  HD2 HIS A  25       9.636  17.698  25.829  1.00  0.57           H  
ATOM    376  HE1 HIS A  25       7.166  20.977  26.974  1.00  0.57           H  
ATOM    377  HE2 HIS A  25       7.293  18.817  25.630  1.00  0.57           H  
ATOM    378  N   ALA A  26      14.597  19.618  27.616  1.00  0.57           N  
ATOM    379  CA  ALA A  26      15.866  19.595  28.325  1.00  0.57           C  
ATOM    380  C   ALA A  26      16.548  20.948  28.205  1.00  0.57           C  
ATOM    381  O   ALA A  26      17.100  21.467  29.176  1.00  0.57           O  
ATOM    382  CB  ALA A  26      16.766  18.513  27.766  1.00  0.57           C  
ATOM    383  H   ALA A  26      14.439  18.971  26.841  1.00  0.57           H  
ATOM    384  HA  ALA A  26      15.669  19.399  29.379  1.00  0.57           H  
ATOM    385 1HB  ALA A  26      17.710  18.502  28.312  1.00  0.57           H  
ATOM    386 2HB  ALA A  26      16.277  17.546  27.860  1.00  0.57           H  
ATOM    387 3HB  ALA A  26      16.961  18.717  26.714  1.00  0.57           H  
ATOM    388  N   ALA A  27      16.478  21.553  27.019  1.00  0.59           N  
ATOM    389  CA  ALA A  27      17.103  22.841  26.816  1.00  0.59           C  
ATOM    390  C   ALA A  27      16.492  23.873  27.734  1.00  0.59           C  
ATOM    391  O   ALA A  27      17.207  24.673  28.339  1.00  0.59           O  
ATOM    392  CB  ALA A  27      16.946  23.288  25.378  1.00  0.59           C  
ATOM    393  H   ALA A  27      16.018  21.093  26.237  1.00  0.59           H  
ATOM    394  HA  ALA A  27      18.155  22.741  27.055  1.00  0.59           H  
ATOM    395 1HB  ALA A  27      17.444  24.250  25.243  1.00  0.59           H  
ATOM    396 2HB  ALA A  27      17.391  22.558  24.713  1.00  0.59           H  
ATOM    397 3HB  ALA A  27      15.895  23.390  25.140  1.00  0.59           H  
ATOM    398  N   ALA A  28      15.165  23.828  27.882  1.00  0.70           N  
ATOM    399  CA  ALA A  28      14.486  24.771  28.746  1.00  0.70           C  
ATOM    400  C   ALA A  28      14.960  24.616  30.180  1.00  0.70           C  
ATOM    401  O   ALA A  28      15.254  25.612  30.841  1.00  0.70           O  
ATOM    402  CB  ALA A  28      12.987  24.567  28.658  1.00  0.70           C  
ATOM    403  H   ALA A  28      14.620  23.148  27.350  1.00  0.70           H  
ATOM    404  HA  ALA A  28      14.729  25.777  28.412  1.00  0.70           H  
ATOM    405 1HB  ALA A  28      12.483  25.293  29.293  1.00  0.70           H  
ATOM    406 2HB  ALA A  28      12.666  24.695  27.624  1.00  0.70           H  
ATOM    407 3HB  ALA A  28      12.738  23.562  28.989  1.00  0.70           H  
ATOM    408  N   GLU A  29      15.107  23.368  30.643  1.00  0.95           N  
ATOM    409  CA  GLU A  29      15.581  23.133  32.007  1.00  0.95           C  
ATOM    410  C   GLU A  29      16.971  23.727  32.198  1.00  0.95           C  
ATOM    411  O   GLU A  29      17.268  24.388  33.200  1.00  0.95           O  
ATOM    412  CB  GLU A  29      15.597  21.632  32.336  1.00  0.95           C  
ATOM    413  CG  GLU A  29      16.091  21.331  33.760  1.00  0.95           C  
ATOM    414  CD  GLU A  29      16.045  19.866  34.168  1.00  0.95           C  
ATOM    415  OE1 GLU A  29      15.542  19.056  33.431  1.00  0.95           O  
ATOM    416  OE2 GLU A  29      16.553  19.568  35.233  1.00  0.95           O  
ATOM    417  H   GLU A  29      14.853  22.578  30.045  1.00  0.95           H  
ATOM    418  HA  GLU A  29      14.900  23.633  32.698  1.00  0.95           H  
ATOM    419 1HB  GLU A  29      14.595  21.221  32.219  1.00  0.95           H  
ATOM    420 2HB  GLU A  29      16.249  21.111  31.634  1.00  0.95           H  
ATOM    421 1HG  GLU A  29      17.125  21.674  33.828  1.00  0.95           H  
ATOM    422 2HG  GLU A  29      15.501  21.917  34.463  1.00  0.95           H  
ATOM    423  N   HIS A  30      17.825  23.524  31.209  1.00  1.53           N  
ATOM    424  CA  HIS A  30      19.175  24.029  31.306  1.00  1.53           C  
ATOM    425  C   HIS A  30      19.182  25.556  31.280  1.00  1.53           C  
ATOM    426  O   HIS A  30      19.907  26.187  32.058  1.00  1.53           O  
ATOM    427  CB  HIS A  30      20.022  23.450  30.192  1.00  1.53           C  
ATOM    428  CG  HIS A  30      20.380  22.012  30.363  1.00  1.53           C  
ATOM    429  ND1 HIS A  30      21.186  21.553  31.390  1.00  1.53           N  
ATOM    430  CD2 HIS A  30      20.052  20.929  29.631  1.00  1.53           C  
ATOM    431  CE1 HIS A  30      21.331  20.247  31.275  1.00  1.53           C  
ATOM    432  NE2 HIS A  30      20.650  19.839  30.217  1.00  1.53           N  
ATOM    433  H   HIS A  30      17.536  22.976  30.395  1.00  1.53           H  
ATOM    434  HA  HIS A  30      19.614  23.712  32.251  1.00  1.53           H  
ATOM    435 1HB  HIS A  30      19.477  23.540  29.256  1.00  1.53           H  
ATOM    436 2HB  HIS A  30      20.933  24.016  30.095  1.00  1.53           H  
ATOM    437  HD1 HIS A  30      21.633  22.099  32.141  1.00  1.53           H  
ATOM    438  HD2 HIS A  30      19.448  20.804  28.740  1.00  1.53           H  
ATOM    439  HE1 HIS A  30      21.940  19.698  31.994  1.00  1.53           H  
ATOM    440  N   HIS A  31      18.313  26.169  30.463  1.00  2.64           N  
ATOM    441  CA  HIS A  31      18.251  27.627  30.435  1.00  2.64           C  
ATOM    442  C   HIS A  31      17.812  28.158  31.805  1.00  2.64           C  
ATOM    443  O   HIS A  31      18.394  29.114  32.319  1.00  2.64           O  
ATOM    444  CB  HIS A  31      17.249  28.154  29.389  1.00  2.64           C  
ATOM    445  CG  HIS A  31      17.654  28.113  27.921  1.00  2.64           C  
ATOM    446  ND1 HIS A  31      18.768  28.781  27.420  1.00  2.64           N  
ATOM    447  CD2 HIS A  31      17.051  27.531  26.851  1.00  2.64           C  
ATOM    448  CE1 HIS A  31      18.828  28.603  26.109  1.00  2.64           C  
ATOM    449  NE2 HIS A  31      17.798  27.854  25.737  1.00  2.64           N  
ATOM    450  H   HIS A  31      17.727  25.620  29.836  1.00  2.64           H  
ATOM    451  HA  HIS A  31      19.236  28.034  30.209  1.00  2.64           H  
ATOM    452 1HB  HIS A  31      16.324  27.588  29.485  1.00  2.64           H  
ATOM    453 2HB  HIS A  31      17.009  29.187  29.631  1.00  2.64           H  
ATOM    454  HD1 HIS A  31      19.450  29.345  27.935  1.00  2.64           H  
ATOM    455  HD2 HIS A  31      16.153  26.925  26.746  1.00  2.64           H  
ATOM    456  HE1 HIS A  31      19.636  29.049  25.530  1.00  2.64           H  
ATOM    457  N   GLU A  32      16.834  27.494  32.440  1.00  4.24           N  
ATOM    458  CA  GLU A  32      16.337  27.915  33.757  1.00  4.24           C  
ATOM    459  C   GLU A  32      17.444  27.878  34.811  1.00  4.24           C  
ATOM    460  O   GLU A  32      17.494  28.723  35.706  1.00  4.24           O  
ATOM    461  CB  GLU A  32      15.144  27.056  34.210  1.00  4.24           C  
ATOM    462  CG  GLU A  32      13.839  27.302  33.430  1.00  4.24           C  
ATOM    463  CD  GLU A  32      12.690  26.407  33.866  1.00  4.24           C  
ATOM    464  OE1 GLU A  32      12.901  25.538  34.680  1.00  4.24           O  
ATOM    465  OE2 GLU A  32      11.599  26.603  33.381  1.00  4.24           O  
ATOM    466  H   GLU A  32      16.391  26.700  31.974  1.00  4.24           H  
ATOM    467  HA  GLU A  32      15.993  28.945  33.673  1.00  4.24           H  
ATOM    468 1HB  GLU A  32      15.398  26.002  34.100  1.00  4.24           H  
ATOM    469 2HB  GLU A  32      14.947  27.236  35.266  1.00  4.24           H  
ATOM    470 1HG  GLU A  32      13.543  28.340  33.571  1.00  4.24           H  
ATOM    471 2HG  GLU A  32      14.027  27.155  32.373  1.00  4.24           H  
ATOM    472  N   LYS A  33      18.353  26.915  34.676  1.00  5.57           N  
ATOM    473  CA  LYS A  33      19.477  26.754  35.593  1.00  5.57           C  
ATOM    474  C   LYS A  33      20.683  27.638  35.236  1.00  5.57           C  
ATOM    475  O   LYS A  33      21.698  27.612  35.935  1.00  5.57           O  
ATOM    476  CB  LYS A  33      19.917  25.289  35.627  1.00  5.57           C  
ATOM    477  CG  LYS A  33      18.893  24.333  36.233  1.00  5.57           C  
ATOM    478  CD  LYS A  33      19.401  22.901  36.206  1.00  5.57           C  
ATOM    479  CE  LYS A  33      18.393  21.941  36.823  1.00  5.57           C  
ATOM    480  NZ  LYS A  33      18.863  20.531  36.764  1.00  5.57           N  
ATOM    481  H   LYS A  33      18.223  26.228  33.930  1.00  5.57           H  
ATOM    482  HA  LYS A  33      19.142  27.038  36.589  1.00  5.57           H  
ATOM    483 1HB  LYS A  33      20.117  24.952  34.603  1.00  5.57           H  
ATOM    484 2HB  LYS A  33      20.848  25.196  36.186  1.00  5.57           H  
ATOM    485 1HG  LYS A  33      18.685  24.624  37.262  1.00  5.57           H  
ATOM    486 2HG  LYS A  33      17.965  24.389  35.663  1.00  5.57           H  
ATOM    487 1HD  LYS A  33      19.581  22.607  35.166  1.00  5.57           H  
ATOM    488 2HD  LYS A  33      20.343  22.836  36.748  1.00  5.57           H  
ATOM    489 1HE  LYS A  33      18.227  22.214  37.863  1.00  5.57           H  
ATOM    490 2HE  LYS A  33      17.452  22.020  36.286  1.00  5.57           H  
ATOM    491 1HZ  LYS A  33      18.164  19.921  37.178  1.00  5.57           H  
ATOM    492 2HZ  LYS A  33      19.010  20.266  35.795  1.00  5.57           H  
ATOM    493 3HZ  LYS A  33      19.731  20.443  37.269  1.00  5.57           H  
ATOM    494  N   GLY A  34      20.597  28.391  34.132  1.00  5.57           N  
ATOM    495  CA  GLY A  34      21.693  29.239  33.665  1.00  5.57           C  
ATOM    496  C   GLY A  34      22.731  28.483  32.830  1.00  5.57           C  
ATOM    497  O   GLY A  34      23.753  29.043  32.414  1.00  5.57           O  
ATOM    498  H   GLY A  34      19.732  28.409  33.594  1.00  5.57           H  
ATOM    499 1HA  GLY A  34      21.274  30.049  33.068  1.00  5.57           H  
ATOM    500 2HA  GLY A  34      22.179  29.698  34.523  1.00  5.57           H  
ATOM    501  N   GLU A  35      22.482  27.206  32.563  1.00  4.23           N  
ATOM    502  CA  GLU A  35      23.427  26.378  31.830  1.00  4.23           C  
ATOM    503  C   GLU A  35      23.166  26.536  30.342  1.00  4.23           C  
ATOM    504  O   GLU A  35      22.751  25.604  29.649  1.00  4.23           O  
ATOM    505  CB  GLU A  35      23.290  24.924  32.280  1.00  4.23           C  
ATOM    506  CG  GLU A  35      23.608  24.698  33.751  1.00  4.23           C  
ATOM    507  CD  GLU A  35      23.417  23.270  34.224  1.00  4.23           C  
ATOM    508  OE1 GLU A  35      22.577  22.564  33.698  1.00  4.23           O  
ATOM    509  OE2 GLU A  35      24.136  22.877  35.113  1.00  4.23           O  
ATOM    510  H   GLU A  35      21.593  26.801  32.847  1.00  4.23           H  
ATOM    511  HA  GLU A  35      24.440  26.720  32.045  1.00  4.23           H  
ATOM    512 1HB  GLU A  35      22.268  24.591  32.112  1.00  4.23           H  
ATOM    513 2HB  GLU A  35      23.944  24.291  31.683  1.00  4.23           H  
ATOM    514 1HG  GLU A  35      24.641  24.992  33.932  1.00  4.23           H  
ATOM    515 2HG  GLU A  35      22.968  25.356  34.342  1.00  4.23           H  
ATOM    516  N   HIS A  36      23.487  27.721  29.848  1.00  2.63           N  
ATOM    517  CA  HIS A  36      23.162  28.096  28.482  1.00  2.63           C  
ATOM    518  C   HIS A  36      23.951  27.295  27.452  1.00  2.63           C  
ATOM    519  O   HIS A  36      23.436  26.994  26.375  1.00  2.63           O  
ATOM    520  CB  HIS A  36      23.369  29.602  28.295  1.00  2.63           C  
ATOM    521  CG  HIS A  36      22.326  30.413  29.063  1.00  2.63           C  
ATOM    522  ND1 HIS A  36      20.959  30.375  28.768  1.00  2.63           N  
ATOM    523  CD2 HIS A  36      22.457  31.259  30.110  1.00  2.63           C  
ATOM    524  CE1 HIS A  36      20.315  31.170  29.609  1.00  2.63           C  
ATOM    525  NE2 HIS A  36      21.197  31.717  30.426  1.00  2.63           N  
ATOM    526  H   HIS A  36      23.868  28.400  30.510  1.00  2.63           H  
ATOM    527  HA  HIS A  36      22.106  27.899  28.310  1.00  2.63           H  
ATOM    528 1HB  HIS A  36      24.361  29.885  28.648  1.00  2.63           H  
ATOM    529 2HB  HIS A  36      23.304  29.856  27.239  1.00  2.63           H  
ATOM    530  HD2 HIS A  36      23.388  31.526  30.613  1.00  2.63           H  
ATOM    531  HE1 HIS A  36      19.237  31.343  29.625  1.00  2.63           H  
ATOM    532  HE2 HIS A  36      20.986  32.367  31.171  1.00  2.63           H  
ATOM    533  N   GLU A  37      25.187  26.916  27.765  1.00  1.52           N  
ATOM    534  CA  GLU A  37      25.946  26.122  26.800  1.00  1.52           C  
ATOM    535  C   GLU A  37      25.281  24.757  26.574  1.00  1.52           C  
ATOM    536  O   GLU A  37      25.199  24.267  25.441  1.00  1.52           O  
ATOM    537  CB  GLU A  37      27.384  25.925  27.279  1.00  1.52           C  
ATOM    538  CG  GLU A  37      28.233  27.195  27.267  1.00  1.52           C  
ATOM    539  CD  GLU A  37      29.628  26.984  27.813  1.00  1.52           C  
ATOM    540  OE1 GLU A  37      29.899  25.916  28.309  1.00  1.52           O  
ATOM    541  OE2 GLU A  37      30.421  27.894  27.729  1.00  1.52           O  
ATOM    542  H   GLU A  37      25.588  27.176  28.655  1.00  1.52           H  
ATOM    543  HA  GLU A  37      25.962  26.655  25.848  1.00  1.52           H  
ATOM    544 1HB  GLU A  37      27.375  25.537  28.298  1.00  1.52           H  
ATOM    545 2HB  GLU A  37      27.877  25.184  26.651  1.00  1.52           H  
ATOM    546 1HG  GLU A  37      28.306  27.557  26.243  1.00  1.52           H  
ATOM    547 2HG  GLU A  37      27.727  27.959  27.858  1.00  1.52           H  
ATOM    548  N   GLN A  38      24.774  24.152  27.656  1.00  0.94           N  
ATOM    549  CA  GLN A  38      24.127  22.854  27.533  1.00  0.94           C  
ATOM    550  C   GLN A  38      22.794  23.035  26.852  1.00  0.94           C  
ATOM    551  O   GLN A  38      22.371  22.204  26.042  1.00  0.94           O  
ATOM    552  CB  GLN A  38      23.932  22.179  28.887  1.00  0.94           C  
ATOM    553  CG  GLN A  38      25.229  21.766  29.563  1.00  0.94           C  
ATOM    554  CD  GLN A  38      25.007  21.035  30.886  1.00  0.94           C  
ATOM    555  OE1 GLN A  38      24.470  19.922  30.894  1.00  0.94           O  
ATOM    556  NE2 GLN A  38      25.423  21.635  31.992  1.00  0.94           N  
ATOM    557  H   GLN A  38      24.840  24.600  28.559  1.00  0.94           H  
ATOM    558  HA  GLN A  38      24.745  22.209  26.910  1.00  0.94           H  
ATOM    559 1HB  GLN A  38      23.406  22.864  29.557  1.00  0.94           H  
ATOM    560 2HB  GLN A  38      23.305  21.295  28.772  1.00  0.94           H  
ATOM    561 1HG  GLN A  38      25.779  21.105  28.894  1.00  0.94           H  
ATOM    562 2HG  GLN A  38      25.813  22.664  29.764  1.00  0.94           H  
ATOM    563 1HE2 GLN A  38      25.299  21.186  32.884  1.00  0.94           H  
ATOM    564 2HE2 GLN A  38      25.850  22.537  31.949  1.00  0.94           H  
ATOM    565  N   ALA A  39      22.129  24.141  27.162  1.00  0.69           N  
ATOM    566  CA  ALA A  39      20.850  24.402  26.554  1.00  0.69           C  
ATOM    567  C   ALA A  39      20.985  24.507  25.048  1.00  0.69           C  
ATOM    568  O   ALA A  39      20.189  23.931  24.303  1.00  0.69           O  
ATOM    569  CB  ALA A  39      20.280  25.678  27.089  1.00  0.69           C  
ATOM    570  H   ALA A  39      22.502  24.793  27.854  1.00  0.69           H  
ATOM    571  HA  ALA A  39      20.193  23.573  26.791  1.00  0.69           H  
ATOM    572 1HB  ALA A  39      19.320  25.819  26.634  1.00  0.69           H  
ATOM    573 2HB  ALA A  39      20.169  25.623  28.165  1.00  0.69           H  
ATOM    574 3HB  ALA A  39      20.931  26.500  26.839  1.00  0.69           H  
ATOM    575  N   ALA A  40      22.044  25.199  24.602  1.00  0.59           N  
ATOM    576  CA  ALA A  40      22.330  25.362  23.187  1.00  0.59           C  
ATOM    577  C   ALA A  40      22.593  24.015  22.538  1.00  0.59           C  
ATOM    578  O   ALA A  40      22.102  23.740  21.445  1.00  0.59           O  
ATOM    579  CB  ALA A  40      23.527  26.275  23.005  1.00  0.59           C  
ATOM    580  H   ALA A  40      22.654  25.660  25.276  1.00  0.59           H  
ATOM    581  HA  ALA A  40      21.461  25.810  22.711  1.00  0.59           H  
ATOM    582 1HB  ALA A  40      23.727  26.408  21.943  1.00  0.59           H  
ATOM    583 2HB  ALA A  40      23.319  27.240  23.466  1.00  0.59           H  
ATOM    584 3HB  ALA A  40      24.396  25.827  23.486  1.00  0.59           H  
ATOM    585  N   HIS A  41      23.301  23.134  23.247  1.00  0.57           N  
ATOM    586  CA  HIS A  41      23.589  21.801  22.736  1.00  0.57           C  
ATOM    587  C   HIS A  41      22.278  21.080  22.444  1.00  0.57           C  
ATOM    588  O   HIS A  41      22.072  20.523  21.354  1.00  0.57           O  
ATOM    589  CB  HIS A  41      24.415  21.001  23.748  1.00  0.57           C  
ATOM    590  CG  HIS A  41      24.776  19.618  23.304  1.00  0.57           C  
ATOM    591  ND1 HIS A  41      25.782  19.363  22.389  1.00  0.57           N  
ATOM    592  CD2 HIS A  41      24.262  18.412  23.646  1.00  0.57           C  
ATOM    593  CE1 HIS A  41      25.871  18.057  22.191  1.00  0.57           C  
ATOM    594  NE2 HIS A  41      24.962  17.458  22.942  1.00  0.57           N  
ATOM    595  H   HIS A  41      23.699  23.416  24.147  1.00  0.57           H  
ATOM    596  HA  HIS A  41      24.151  21.875  21.805  1.00  0.57           H  
ATOM    597 1HB  HIS A  41      25.329  21.548  23.985  1.00  0.57           H  
ATOM    598 2HB  HIS A  41      23.859  20.901  24.666  1.00  0.57           H  
ATOM    599  HD2 HIS A  41      23.443  18.235  24.349  1.00  0.57           H  
ATOM    600  HE1 HIS A  41      26.574  17.560  21.522  1.00  0.57           H  
ATOM    601  HE2 HIS A  41      24.800  16.462  22.991  1.00  0.57           H  
ATOM    602  N   HIS A  42      21.377  21.100  23.422  1.00  0.57           N  
ATOM    603  CA  HIS A  42      20.105  20.433  23.240  1.00  0.57           C  
ATOM    604  C   HIS A  42      19.259  21.094  22.165  1.00  0.57           C  
ATOM    605  O   HIS A  42      18.642  20.395  21.360  1.00  0.57           O  
ATOM    606  CB  HIS A  42      19.350  20.373  24.560  1.00  0.57           C  
ATOM    607  CG  HIS A  42      19.835  19.312  25.460  1.00  0.57           C  
ATOM    608  ND1 HIS A  42      19.515  17.969  25.271  1.00  0.57           N  
ATOM    609  CD2 HIS A  42      20.631  19.359  26.544  1.00  0.57           C  
ATOM    610  CE1 HIS A  42      20.092  17.252  26.221  1.00  0.57           C  
ATOM    611  NE2 HIS A  42      20.773  18.072  27.004  1.00  0.57           N  
ATOM    612  H   HIS A  42      21.596  21.580  24.300  1.00  0.57           H  
ATOM    613  HA  HIS A  42      20.287  19.408  22.924  1.00  0.57           H  
ATOM    614 1HB  HIS A  42      19.458  21.328  25.078  1.00  0.57           H  
ATOM    615 2HB  HIS A  42      18.302  20.213  24.371  1.00  0.57           H  
ATOM    616  HD2 HIS A  42      21.079  20.248  26.978  1.00  0.57           H  
ATOM    617  HE1 HIS A  42      20.021  16.171  26.337  1.00  0.57           H  
ATOM    618  HE2 HIS A  42      21.320  17.808  27.815  1.00  0.57           H  
ATOM    619  N   ALA A  43      19.244  22.426  22.105  1.00  0.57           N  
ATOM    620  CA  ALA A  43      18.455  23.083  21.077  1.00  0.57           C  
ATOM    621  C   ALA A  43      18.963  22.703  19.689  1.00  0.57           C  
ATOM    622  O   ALA A  43      18.161  22.382  18.812  1.00  0.57           O  
ATOM    623  CB  ALA A  43      18.506  24.581  21.256  1.00  0.57           C  
ATOM    624  H   ALA A  43      19.759  22.979  22.788  1.00  0.57           H  
ATOM    625  HA  ALA A  43      17.424  22.747  21.170  1.00  0.57           H  
ATOM    626 1HB  ALA A  43      17.897  25.058  20.492  1.00  0.57           H  
ATOM    627 2HB  ALA A  43      18.128  24.843  22.246  1.00  0.57           H  
ATOM    628 3HB  ALA A  43      19.540  24.914  21.161  1.00  0.57           H  
ATOM    629  N   ASP A  44      20.291  22.654  19.508  1.00  0.57           N  
ATOM    630  CA  ASP A  44      20.855  22.276  18.216  1.00  0.57           C  
ATOM    631  C   ASP A  44      20.479  20.849  17.849  1.00  0.57           C  
ATOM    632  O   ASP A  44      20.163  20.557  16.689  1.00  0.57           O  
ATOM    633  CB  ASP A  44      22.378  22.432  18.204  1.00  0.57           C  
ATOM    634  CG  ASP A  44      22.865  23.900  18.146  1.00  0.57           C  
ATOM    635  OD1 ASP A  44      22.066  24.776  17.889  1.00  0.57           O  
ATOM    636  OD2 ASP A  44      24.048  24.118  18.309  1.00  0.57           O  
ATOM    637  H   ASP A  44      20.918  22.918  20.268  1.00  0.57           H  
ATOM    638  HA  ASP A  44      20.449  22.936  17.460  1.00  0.57           H  
ATOM    639 1HB  ASP A  44      22.784  21.976  19.113  1.00  0.57           H  
ATOM    640 2HB  ASP A  44      22.792  21.890  17.357  1.00  0.57           H  
ATOM    641  N   THR A  45      20.469  19.965  18.843  1.00  0.57           N  
ATOM    642  CA  THR A  45      20.092  18.589  18.596  1.00  0.57           C  
ATOM    643  C   THR A  45      18.628  18.550  18.180  1.00  0.57           C  
ATOM    644  O   THR A  45      18.249  17.834  17.249  1.00  0.57           O  
ATOM    645  CB  THR A  45      20.325  17.714  19.829  1.00  0.57           C  
ATOM    646  OG1 THR A  45      21.721  17.752  20.187  1.00  0.57           O  
ATOM    647  CG2 THR A  45      19.940  16.314  19.519  1.00  0.57           C  
ATOM    648  H   THR A  45      20.763  20.247  19.780  1.00  0.57           H  
ATOM    649  HA  THR A  45      20.694  18.199  17.776  1.00  0.57           H  
ATOM    650  HB  THR A  45      19.728  18.082  20.667  1.00  0.57           H  
ATOM    651  HG1 THR A  45      21.963  18.670  20.448  1.00  0.57           H  
ATOM    652 1HG2 THR A  45      20.111  15.691  20.389  1.00  0.57           H  
ATOM    653 2HG2 THR A  45      18.901  16.296  19.260  1.00  0.57           H  
ATOM    654 3HG2 THR A  45      20.533  15.944  18.686  1.00  0.57           H  
ATOM    655  N   ALA A  46      17.792  19.320  18.874  1.00  0.57           N  
ATOM    656  CA  ALA A  46      16.382  19.358  18.548  1.00  0.57           C  
ATOM    657  C   ALA A  46      16.176  19.838  17.124  1.00  0.57           C  
ATOM    658  O   ALA A  46      15.357  19.286  16.386  1.00  0.57           O  
ATOM    659  CB  ALA A  46      15.643  20.284  19.485  1.00  0.57           C  
ATOM    660  H   ALA A  46      18.147  19.883  19.646  1.00  0.57           H  
ATOM    661  HA  ALA A  46      15.993  18.350  18.638  1.00  0.57           H  
ATOM    662 1HB  ALA A  46      14.596  20.268  19.227  1.00  0.57           H  
ATOM    663 2HB  ALA A  46      15.759  19.971  20.506  1.00  0.57           H  
ATOM    664 3HB  ALA A  46      16.023  21.291  19.384  1.00  0.57           H  
ATOM    665  N   TYR A  47      16.965  20.838  16.717  1.00  0.57           N  
ATOM    666  CA  TYR A  47      16.857  21.384  15.379  1.00  0.57           C  
ATOM    667  C   TYR A  47      17.207  20.306  14.369  1.00  0.57           C  
ATOM    668  O   TYR A  47      16.530  20.165  13.350  1.00  0.57           O  
ATOM    669  CB  TYR A  47      17.788  22.586  15.217  1.00  0.57           C  
ATOM    670  CG  TYR A  47      17.406  23.774  16.088  1.00  0.57           C  
ATOM    671  CD1 TYR A  47      18.385  24.674  16.505  1.00  0.57           C  
ATOM    672  CD2 TYR A  47      16.098  23.955  16.488  1.00  0.57           C  
ATOM    673  CE1 TYR A  47      18.054  25.735  17.315  1.00  0.57           C  
ATOM    674  CE2 TYR A  47      15.768  25.025  17.295  1.00  0.57           C  
ATOM    675  CZ  TYR A  47      16.740  25.908  17.711  1.00  0.57           C  
ATOM    676  OH  TYR A  47      16.404  26.969  18.522  1.00  0.57           O  
ATOM    677  H   TYR A  47      17.621  21.256  17.377  1.00  0.57           H  
ATOM    678  HA  TYR A  47      15.831  21.697  15.204  1.00  0.57           H  
ATOM    679 1HB  TYR A  47      18.804  22.296  15.466  1.00  0.57           H  
ATOM    680 2HB  TYR A  47      17.787  22.908  14.178  1.00  0.57           H  
ATOM    681  HD1 TYR A  47      19.421  24.536  16.196  1.00  0.57           H  
ATOM    682  HD2 TYR A  47      15.330  23.256  16.168  1.00  0.57           H  
ATOM    683  HE1 TYR A  47      18.826  26.430  17.643  1.00  0.57           H  
ATOM    684  HE2 TYR A  47      14.739  25.173  17.607  1.00  0.57           H  
ATOM    685  HH  TYR A  47      17.185  27.502  18.690  1.00  0.57           H  
ATOM    686  N   ALA A  48      18.239  19.507  14.669  1.00  0.56           N  
ATOM    687  CA  ALA A  48      18.633  18.433  13.767  1.00  0.56           C  
ATOM    688  C   ALA A  48      17.493  17.445  13.589  1.00  0.56           C  
ATOM    689  O   ALA A  48      17.187  17.022  12.467  1.00  0.56           O  
ATOM    690  CB  ALA A  48      19.851  17.708  14.317  1.00  0.56           C  
ATOM    691  H   ALA A  48      18.779  19.680  15.518  1.00  0.56           H  
ATOM    692  HA  ALA A  48      18.872  18.867  12.799  1.00  0.56           H  
ATOM    693 1HB  ALA A  48      20.144  16.920  13.626  1.00  0.56           H  
ATOM    694 2HB  ALA A  48      20.669  18.417  14.437  1.00  0.56           H  
ATOM    695 3HB  ALA A  48      19.611  17.271  15.279  1.00  0.56           H  
ATOM    696  N   HIS A  49      16.799  17.138  14.681  1.00  0.56           N  
ATOM    697  CA  HIS A  49      15.700  16.199  14.592  1.00  0.56           C  
ATOM    698  C   HIS A  49      14.545  16.804  13.823  1.00  0.56           C  
ATOM    699  O   HIS A  49      13.926  16.118  13.007  1.00  0.56           O  
ATOM    700  CB  HIS A  49      15.265  15.723  15.967  1.00  0.56           C  
ATOM    701  CG  HIS A  49      16.230  14.792  16.588  1.00  0.56           C  
ATOM    702  ND1 HIS A  49      16.560  13.574  16.022  1.00  0.56           N  
ATOM    703  CD2 HIS A  49      16.929  14.879  17.727  1.00  0.56           C  
ATOM    704  CE1 HIS A  49      17.433  12.961  16.792  1.00  0.56           C  
ATOM    705  NE2 HIS A  49      17.677  13.724  17.836  1.00  0.56           N  
ATOM    706  H   HIS A  49      17.083  17.524  15.585  1.00  0.56           H  
ATOM    707  HA  HIS A  49      16.027  15.319  14.041  1.00  0.56           H  
ATOM    708 1HB  HIS A  49      15.177  16.582  16.625  1.00  0.56           H  
ATOM    709 2HB  HIS A  49      14.298  15.242  15.908  1.00  0.56           H  
ATOM    710  HD2 HIS A  49      16.894  15.710  18.421  1.00  0.56           H  
ATOM    711  HE1 HIS A  49      17.875  11.983  16.601  1.00  0.56           H  
ATOM    712  HE2 HIS A  49      18.309  13.483  18.589  1.00  0.56           H  
ATOM    713  N   HIS A  50      14.281  18.097  14.011  1.00  0.57           N  
ATOM    714  CA  HIS A  50      13.202  18.706  13.256  1.00  0.57           C  
ATOM    715  C   HIS A  50      13.540  18.680  11.769  1.00  0.57           C  
ATOM    716  O   HIS A  50      12.674  18.399  10.943  1.00  0.57           O  
ATOM    717  CB  HIS A  50      12.943  20.154  13.657  1.00  0.57           C  
ATOM    718  CG  HIS A  50      12.259  20.383  14.953  1.00  0.57           C  
ATOM    719  ND1 HIS A  50      10.992  19.872  15.261  1.00  0.57           N  
ATOM    720  CD2 HIS A  50      12.635  21.121  16.011  1.00  0.57           C  
ATOM    721  CE1 HIS A  50      10.647  20.295  16.455  1.00  0.57           C  
ATOM    722  NE2 HIS A  50      11.625  21.060  16.924  1.00  0.57           N  
ATOM    723  H   HIS A  50      14.806  18.635  14.700  1.00  0.57           H  
ATOM    724  HA  HIS A  50      12.281  18.142  13.408  1.00  0.57           H  
ATOM    725 1HB  HIS A  50      13.899  20.678  13.695  1.00  0.57           H  
ATOM    726 2HB  HIS A  50      12.350  20.633  12.878  1.00  0.57           H  
ATOM    727  HD1 HIS A  50      10.370  19.272  14.703  1.00  0.57           H  
ATOM    728  HD2 HIS A  50      13.523  21.712  16.222  1.00  0.57           H  
ATOM    729  HE1 HIS A  50       9.688  20.007  16.886  1.00  0.57           H  
ATOM    730  N   LYS A  51      14.802  18.937  11.411  1.00  0.57           N  
ATOM    731  CA  LYS A  51      15.161  18.921   9.999  1.00  0.57           C  
ATOM    732  C   LYS A  51      14.943  17.534   9.414  1.00  0.57           C  
ATOM    733  O   LYS A  51      14.408  17.400   8.310  1.00  0.57           O  
ATOM    734  CB  LYS A  51      16.613  19.355   9.802  1.00  0.57           C  
ATOM    735  CG  LYS A  51      16.866  20.843  10.050  1.00  0.57           C  
ATOM    736  CD  LYS A  51      18.336  21.192   9.879  1.00  0.57           C  
ATOM    737  CE  LYS A  51      18.590  22.668  10.153  1.00  0.57           C  
ATOM    738  NZ  LYS A  51      20.032  23.019  10.013  1.00  0.57           N  
ATOM    739  H   LYS A  51      15.499  19.175  12.118  1.00  0.57           H  
ATOM    740  HA  LYS A  51      14.513  19.619   9.467  1.00  0.57           H  
ATOM    741 1HB  LYS A  51      17.248  18.793  10.489  1.00  0.57           H  
ATOM    742 2HB  LYS A  51      16.932  19.114   8.790  1.00  0.57           H  
ATOM    743 1HG  LYS A  51      16.276  21.429   9.345  1.00  0.57           H  
ATOM    744 2HG  LYS A  51      16.552  21.102  11.056  1.00  0.57           H  
ATOM    745 1HD  LYS A  51      18.928  20.595  10.576  1.00  0.57           H  
ATOM    746 2HD  LYS A  51      18.653  20.958   8.864  1.00  0.57           H  
ATOM    747 1HE  LYS A  51      18.010  23.266   9.453  1.00  0.57           H  
ATOM    748 2HE  LYS A  51      18.266  22.900  11.170  1.00  0.57           H  
ATOM    749 1HZ  LYS A  51      20.159  24.003  10.203  1.00  0.57           H  
ATOM    750 2HZ  LYS A  51      20.577  22.476  10.667  1.00  0.57           H  
ATOM    751 3HZ  LYS A  51      20.337  22.817   9.072  1.00  0.57           H  
ATOM    752  N   HIS A  52      15.277  16.492  10.178  1.00  0.57           N  
ATOM    753  CA  HIS A  52      15.065  15.143   9.678  1.00  0.57           C  
ATOM    754  C   HIS A  52      13.574  14.892   9.544  1.00  0.57           C  
ATOM    755  O   HIS A  52      13.117  14.255   8.588  1.00  0.57           O  
ATOM    756  CB  HIS A  52      15.682  14.095  10.602  1.00  0.57           C  
ATOM    757  CG  HIS A  52      17.180  14.069  10.580  1.00  0.57           C  
ATOM    758  ND1 HIS A  52      17.904  13.845   9.423  1.00  0.57           N  
ATOM    759  CD2 HIS A  52      18.094  14.217  11.573  1.00  0.57           C  
ATOM    760  CE1 HIS A  52      19.194  13.869   9.704  1.00  0.57           C  
ATOM    761  NE2 HIS A  52      19.338  14.089  11.001  1.00  0.57           N  
ATOM    762  H   HIS A  52      15.724  16.644  11.085  1.00  0.57           H  
ATOM    763  HA  HIS A  52      15.518  15.038   8.692  1.00  0.57           H  
ATOM    764 1HB  HIS A  52      15.369  14.307  11.623  1.00  0.57           H  
ATOM    765 2HB  HIS A  52      15.309  13.107  10.337  1.00  0.57           H  
ATOM    766  HD1 HIS A  52      17.528  13.697   8.496  1.00  0.57           H  
ATOM    767  HD2 HIS A  52      17.998  14.402  12.645  1.00  0.57           H  
ATOM    768  HE1 HIS A  52      19.931  13.715   8.916  1.00  0.57           H  
ATOM    769  N   ALA A  53      12.796  15.394  10.496  1.00  0.58           N  
ATOM    770  CA  ALA A  53      11.365  15.208  10.438  1.00  0.58           C  
ATOM    771  C   ALA A  53      10.792  15.834   9.174  1.00  0.58           C  
ATOM    772  O   ALA A  53       9.937  15.239   8.514  1.00  0.58           O  
ATOM    773  CB  ALA A  53      10.700  15.824  11.643  1.00  0.58           C  
ATOM    774  H   ALA A  53      13.208  15.898  11.280  1.00  0.58           H  
ATOM    775  HA  ALA A  53      11.173  14.140  10.419  1.00  0.58           H  
ATOM    776 1HB  ALA A  53       9.645  15.631  11.571  1.00  0.58           H  
ATOM    777 2HB  ALA A  53      11.073  15.409  12.553  1.00  0.58           H  
ATOM    778 3HB  ALA A  53      10.879  16.886  11.650  1.00  0.58           H  
ATOM    779  N   GLU A  54      11.302  17.022   8.810  1.00  0.59           N  
ATOM    780  CA  GLU A  54      10.861  17.708   7.602  1.00  0.59           C  
ATOM    781  C   GLU A  54      11.234  16.914   6.352  1.00  0.59           C  
ATOM    782  O   GLU A  54      10.446  16.842   5.406  1.00  0.59           O  
ATOM    783  CB  GLU A  54      11.410  19.144   7.533  1.00  0.59           C  
ATOM    784  CG  GLU A  54      10.780  20.109   8.559  1.00  0.59           C  
ATOM    785  CD  GLU A  54      11.312  21.535   8.474  1.00  0.59           C  
ATOM    786  OE1 GLU A  54      12.219  21.782   7.711  1.00  0.59           O  
ATOM    787  OE2 GLU A  54      10.796  22.377   9.175  1.00  0.59           O  
ATOM    788  H   GLU A  54      11.998  17.466   9.412  1.00  0.59           H  
ATOM    789  HA  GLU A  54       9.776  17.783   7.638  1.00  0.59           H  
ATOM    790 1HB  GLU A  54      12.485  19.127   7.710  1.00  0.59           H  
ATOM    791 2HB  GLU A  54      11.247  19.550   6.537  1.00  0.59           H  
ATOM    792 1HG  GLU A  54       9.703  20.127   8.402  1.00  0.59           H  
ATOM    793 2HG  GLU A  54      10.961  19.720   9.559  1.00  0.59           H  
ATOM    794  N   GLU A  55      12.415  16.275   6.353  1.00  0.61           N  
ATOM    795  CA  GLU A  55      12.799  15.466   5.197  1.00  0.61           C  
ATOM    796  C   GLU A  55      11.809  14.322   5.020  1.00  0.61           C  
ATOM    797  O   GLU A  55      11.387  14.020   3.896  1.00  0.61           O  
ATOM    798  CB  GLU A  55      14.204  14.863   5.369  1.00  0.61           C  
ATOM    799  CG  GLU A  55      15.373  15.848   5.296  1.00  0.61           C  
ATOM    800  CD  GLU A  55      16.727  15.188   5.587  1.00  0.61           C  
ATOM    801  OE1 GLU A  55      16.743  14.034   5.967  1.00  0.61           O  
ATOM    802  OE2 GLU A  55      17.734  15.841   5.430  1.00  0.61           O  
ATOM    803  H   GLU A  55      13.050  16.392   7.143  1.00  0.61           H  
ATOM    804  HA  GLU A  55      12.778  16.090   4.306  1.00  0.61           H  
ATOM    805 1HB  GLU A  55      14.263  14.359   6.329  1.00  0.61           H  
ATOM    806 2HB  GLU A  55      14.361  14.105   4.603  1.00  0.61           H  
ATOM    807 1HG  GLU A  55      15.402  16.291   4.301  1.00  0.61           H  
ATOM    808 2HG  GLU A  55      15.202  16.646   6.012  1.00  0.61           H  
ATOM    809  N   HIS A  56      11.386  13.724   6.134  1.00  0.63           N  
ATOM    810  CA  HIS A  56      10.449  12.619   6.061  1.00  0.63           C  
ATOM    811  C   HIS A  56       9.081  13.123   5.645  1.00  0.63           C  
ATOM    812  O   HIS A  56       8.416  12.502   4.815  1.00  0.63           O  
ATOM    813  CB  HIS A  56      10.353  11.887   7.400  1.00  0.63           C  
ATOM    814  CG  HIS A  56      11.549  11.067   7.742  1.00  0.63           C  
ATOM    815  ND1 HIS A  56      12.685  11.607   8.287  1.00  0.63           N  
ATOM    816  CD2 HIS A  56      11.787   9.746   7.599  1.00  0.63           C  
ATOM    817  CE1 HIS A  56      13.576  10.655   8.482  1.00  0.63           C  
ATOM    818  NE2 HIS A  56      13.056   9.505   8.076  1.00  0.63           N  
ATOM    819  H   HIS A  56      11.775  14.017   7.035  1.00  0.63           H  
ATOM    820  HA  HIS A  56      10.783  11.902   5.312  1.00  0.63           H  
ATOM    821 1HB  HIS A  56      10.223  12.618   8.195  1.00  0.63           H  
ATOM    822 2HB  HIS A  56       9.483  11.240   7.402  1.00  0.63           H  
ATOM    823  HD1 HIS A  56      12.830  12.592   8.488  1.00  0.63           H  
ATOM    824  HD2 HIS A  56      11.180   8.928   7.206  1.00  0.63           H  
ATOM    825  HE1 HIS A  56      14.548  10.895   8.917  1.00  0.63           H  
ATOM    826  N   ALA A  57       8.661  14.264   6.190  1.00  0.65           N  
ATOM    827  CA  ALA A  57       7.365  14.815   5.841  1.00  0.65           C  
ATOM    828  C   ALA A  57       7.291  15.118   4.350  1.00  0.65           C  
ATOM    829  O   ALA A  57       6.268  14.865   3.712  1.00  0.65           O  
ATOM    830  CB  ALA A  57       7.106  16.078   6.633  1.00  0.65           C  
ATOM    831  H   ALA A  57       9.239  14.738   6.880  1.00  0.65           H  
ATOM    832  HA  ALA A  57       6.603  14.075   6.084  1.00  0.65           H  
ATOM    833 1HB  ALA A  57       6.125  16.472   6.381  1.00  0.65           H  
ATOM    834 2HB  ALA A  57       7.150  15.852   7.698  1.00  0.65           H  
ATOM    835 3HB  ALA A  57       7.870  16.814   6.386  1.00  0.65           H  
ATOM    836  N   ALA A  58       8.384  15.635   3.782  1.00  0.68           N  
ATOM    837  CA  ALA A  58       8.419  15.927   2.358  1.00  0.68           C  
ATOM    838  C   ALA A  58       8.254  14.657   1.539  1.00  0.68           C  
ATOM    839  O   ALA A  58       7.502  14.631   0.557  1.00  0.68           O  
ATOM    840  CB  ALA A  58       9.727  16.596   2.001  1.00  0.68           C  
ATOM    841  H   ALA A  58       9.198  15.856   4.356  1.00  0.68           H  
ATOM    842  HA  ALA A  58       7.593  16.597   2.127  1.00  0.68           H  
ATOM    843 1HB  ALA A  58       9.742  16.830   0.940  1.00  0.68           H  
ATOM    844 2HB  ALA A  58       9.833  17.513   2.581  1.00  0.68           H  
ATOM    845 3HB  ALA A  58      10.551  15.922   2.239  1.00  0.68           H  
ATOM    846  N   GLN A  59       8.915  13.580   1.968  1.00  0.72           N  
ATOM    847  CA  GLN A  59       8.796  12.322   1.252  1.00  0.72           C  
ATOM    848  C   GLN A  59       7.378  11.805   1.377  1.00  0.72           C  
ATOM    849  O   GLN A  59       6.795  11.313   0.402  1.00  0.72           O  
ATOM    850  CB  GLN A  59       9.796  11.306   1.799  1.00  0.72           C  
ATOM    851  CG  GLN A  59      11.238  11.662   1.481  1.00  0.72           C  
ATOM    852  CD  GLN A  59      12.245  10.754   2.157  1.00  0.72           C  
ATOM    853  OE1 GLN A  59      12.303   9.543   1.902  1.00  0.72           O  
ATOM    854  NE2 GLN A  59      13.053  11.346   3.032  1.00  0.72           N  
ATOM    855  H   GLN A  59       9.539  13.648   2.775  1.00  0.72           H  
ATOM    856  HA  GLN A  59       9.008  12.496   0.199  1.00  0.72           H  
ATOM    857 1HB  GLN A  59       9.692  11.239   2.884  1.00  0.72           H  
ATOM    858 2HB  GLN A  59       9.581  10.321   1.389  1.00  0.72           H  
ATOM    859 1HG  GLN A  59      11.383  11.588   0.406  1.00  0.72           H  
ATOM    860 2HG  GLN A  59      11.423  12.680   1.808  1.00  0.72           H  
ATOM    861 1HE2 GLN A  59      13.744  10.817   3.525  1.00  0.72           H  
ATOM    862 2HE2 GLN A  59      12.959  12.339   3.197  1.00  0.72           H  
ATOM    863  N   ALA A  60       6.791  11.963   2.560  1.00  0.76           N  
ATOM    864  CA  ALA A  60       5.433  11.512   2.762  1.00  0.76           C  
ATOM    865  C   ALA A  60       4.489  12.257   1.840  1.00  0.76           C  
ATOM    866  O   ALA A  60       3.624  11.654   1.207  1.00  0.76           O  
ATOM    867  CB  ALA A  60       5.000  11.735   4.187  1.00  0.76           C  
ATOM    868  H   ALA A  60       7.311  12.374   3.336  1.00  0.76           H  
ATOM    869  HA  ALA A  60       5.394  10.450   2.528  1.00  0.76           H  
ATOM    870 1HB  ALA A  60       4.000  11.360   4.290  1.00  0.76           H  
ATOM    871 2HB  ALA A  60       5.635  11.228   4.872  1.00  0.76           H  
ATOM    872 3HB  ALA A  60       5.021  12.792   4.416  1.00  0.76           H  
ATOM    873  N   ALA A  61       4.701  13.576   1.720  1.00  0.80           N  
ATOM    874  CA  ALA A  61       3.868  14.417   0.877  1.00  0.80           C  
ATOM    875  C   ALA A  61       3.950  13.980  -0.571  1.00  0.80           C  
ATOM    876  O   ALA A  61       2.935  13.940  -1.272  1.00  0.80           O  
ATOM    877  CB  ALA A  61       4.293  15.868   1.005  1.00  0.80           C  
ATOM    878  H   ALA A  61       5.439  14.014   2.271  1.00  0.80           H  
ATOM    879  HA  ALA A  61       2.837  14.313   1.211  1.00  0.80           H  
ATOM    880 1HB  ALA A  61       3.650  16.492   0.390  1.00  0.80           H  
ATOM    881 2HB  ALA A  61       4.216  16.174   2.048  1.00  0.80           H  
ATOM    882 3HB  ALA A  61       5.322  15.971   0.675  1.00  0.80           H  
ATOM    883  N   LYS A  62       5.148  13.596  -1.016  1.00  0.86           N  
ATOM    884  CA  LYS A  62       5.317  13.121  -2.379  1.00  0.86           C  
ATOM    885  C   LYS A  62       4.437  11.901  -2.602  1.00  0.86           C  
ATOM    886  O   LYS A  62       3.676  11.836  -3.572  1.00  0.86           O  
ATOM    887  CB  LYS A  62       6.781  12.770  -2.660  1.00  0.86           C  
ATOM    888  CG  LYS A  62       7.061  12.289  -4.097  1.00  0.86           C  
ATOM    889  CD  LYS A  62       8.542  11.966  -4.296  1.00  0.86           C  
ATOM    890  CE  LYS A  62       8.860  11.621  -5.755  1.00  0.86           C  
ATOM    891  NZ  LYS A  62       8.193  10.361  -6.194  1.00  0.86           N  
ATOM    892  H   LYS A  62       5.961  13.673  -0.400  1.00  0.86           H  
ATOM    893  HA  LYS A  62       4.998  13.904  -3.067  1.00  0.86           H  
ATOM    894 1HB  LYS A  62       7.410  13.636  -2.450  1.00  0.86           H  
ATOM    895 2HB  LYS A  62       7.095  11.975  -1.990  1.00  0.86           H  
ATOM    896 1HG  LYS A  62       6.474  11.385  -4.298  1.00  0.86           H  
ATOM    897 2HG  LYS A  62       6.763  13.057  -4.809  1.00  0.86           H  
ATOM    898 1HD  LYS A  62       9.146  12.821  -3.989  1.00  0.86           H  
ATOM    899 2HD  LYS A  62       8.806  11.113  -3.668  1.00  0.86           H  
ATOM    900 1HE  LYS A  62       8.528  12.435  -6.396  1.00  0.86           H  
ATOM    901 2HE  LYS A  62       9.938  11.503  -5.863  1.00  0.86           H  
ATOM    902 1HZ  LYS A  62       8.414  10.163  -7.153  1.00  0.86           H  
ATOM    903 2HZ  LYS A  62       8.485   9.589  -5.623  1.00  0.86           H  
ATOM    904 3HZ  LYS A  62       7.171  10.461  -6.116  1.00  0.86           H  
ATOM    905  N   HIS A  63       4.491  10.955  -1.664  1.00  0.92           N  
ATOM    906  CA  HIS A  63       3.727   9.725  -1.815  1.00  0.92           C  
ATOM    907  C   HIS A  63       2.227   9.988  -1.743  1.00  0.92           C  
ATOM    908  O   HIS A  63       1.454   9.428  -2.532  1.00  0.92           O  
ATOM    909  CB  HIS A  63       4.131   8.719  -0.735  1.00  0.92           C  
ATOM    910  CG  HIS A  63       5.489   8.141  -0.937  1.00  0.92           C  
ATOM    911  ND1 HIS A  63       6.629   8.797  -0.557  1.00  0.92           N  
ATOM    912  CD2 HIS A  63       5.890   6.980  -1.500  1.00  0.92           C  
ATOM    913  CE1 HIS A  63       7.680   8.070  -0.862  1.00  0.92           C  
ATOM    914  NE2 HIS A  63       7.267   6.953  -1.443  1.00  0.92           N  
ATOM    915  H   HIS A  63       5.115  11.081  -0.862  1.00  0.92           H  
ATOM    916  HA  HIS A  63       3.941   9.283  -2.788  1.00  0.92           H  
ATOM    917 1HB  HIS A  63       4.117   9.215   0.236  1.00  0.92           H  
ATOM    918 2HB  HIS A  63       3.407   7.908  -0.697  1.00  0.92           H  
ATOM    919  HD1 HIS A  63       6.664   9.717  -0.126  1.00  0.92           H  
ATOM    920  HD2 HIS A  63       5.342   6.152  -1.949  1.00  0.92           H  
ATOM    921  HE1 HIS A  63       8.682   8.433  -0.628  1.00  0.92           H  
ATOM    922  N   ASP A  64       1.806  10.869  -0.832  1.00  0.99           N  
ATOM    923  CA  ASP A  64       0.391  11.184  -0.730  1.00  0.99           C  
ATOM    924  C   ASP A  64      -0.092  11.818  -2.029  1.00  0.99           C  
ATOM    925  O   ASP A  64      -1.170  11.494  -2.535  1.00  0.99           O  
ATOM    926  CB  ASP A  64       0.127  12.155   0.429  1.00  0.99           C  
ATOM    927  CG  ASP A  64       0.259  11.541   1.847  1.00  0.99           C  
ATOM    928  OD1 ASP A  64       0.296  10.342   1.971  1.00  0.99           O  
ATOM    929  OD2 ASP A  64       0.299  12.306   2.799  1.00  0.99           O  
ATOM    930  H   ASP A  64       2.477  11.306  -0.201  1.00  0.99           H  
ATOM    931  HA  ASP A  64      -0.164  10.263  -0.560  1.00  0.99           H  
ATOM    932 1HB  ASP A  64       0.836  12.980   0.352  1.00  0.99           H  
ATOM    933 2HB  ASP A  64      -0.864  12.580   0.326  1.00  0.99           H  
ATOM    934  N   ALA A  65       0.724  12.696  -2.616  1.00  1.08           N  
ATOM    935  CA  ALA A  65       0.334  13.339  -3.858  1.00  1.08           C  
ATOM    936  C   ALA A  65       0.153  12.325  -4.976  1.00  1.08           C  
ATOM    937  O   ALA A  65      -0.833  12.387  -5.713  1.00  1.08           O  
ATOM    938  CB  ALA A  65       1.377  14.363  -4.264  1.00  1.08           C  
ATOM    939  H   ALA A  65       1.610  12.951  -2.180  1.00  1.08           H  
ATOM    940  HA  ALA A  65      -0.619  13.841  -3.695  1.00  1.08           H  
ATOM    941 1HB  ALA A  65       1.068  14.857  -5.181  1.00  1.08           H  
ATOM    942 2HB  ALA A  65       1.490  15.098  -3.469  1.00  1.08           H  
ATOM    943 3HB  ALA A  65       2.329  13.860  -4.426  1.00  1.08           H  
ATOM    944  N   GLU A  66       1.069  11.355  -5.073  1.00  1.19           N  
ATOM    945  CA  GLU A  66       0.973  10.347  -6.124  1.00  1.19           C  
ATOM    946  C   GLU A  66      -0.280   9.493  -5.945  1.00  1.19           C  
ATOM    947  O   GLU A  66      -0.958   9.136  -6.916  1.00  1.19           O  
ATOM    948  CB  GLU A  66       2.224   9.453  -6.126  1.00  1.19           C  
ATOM    949  CG  GLU A  66       3.515  10.154  -6.577  1.00  1.19           C  
ATOM    950  CD  GLU A  66       4.753   9.272  -6.488  1.00  1.19           C  
ATOM    951  OE1 GLU A  66       4.636   8.135  -6.099  1.00  1.19           O  
ATOM    952  OE2 GLU A  66       5.832   9.760  -6.789  1.00  1.19           O  
ATOM    953  H   GLU A  66       1.866  11.352  -4.432  1.00  1.19           H  
ATOM    954  HA  GLU A  66       0.906  10.858  -7.084  1.00  1.19           H  
ATOM    955 1HB  GLU A  66       2.392   9.071  -5.117  1.00  1.19           H  
ATOM    956 2HB  GLU A  66       2.058   8.597  -6.777  1.00  1.19           H  
ATOM    957 1HG  GLU A  66       3.391  10.478  -7.609  1.00  1.19           H  
ATOM    958 2HG  GLU A  66       3.662  11.041  -5.968  1.00  1.19           H  
ATOM    959  N   HIS A  67      -0.596   9.185  -4.687  1.00  1.36           N  
ATOM    960  CA  HIS A  67      -1.744   8.367  -4.325  1.00  1.36           C  
ATOM    961  C   HIS A  67      -3.069   9.053  -4.653  1.00  1.36           C  
ATOM    962  O   HIS A  67      -3.949   8.457  -5.278  1.00  1.36           O  
ATOM    963  CB  HIS A  67      -1.709   8.030  -2.829  1.00  1.36           C  
ATOM    964  CG  HIS A  67      -2.802   7.115  -2.370  1.00  1.36           C  
ATOM    965  ND1 HIS A  67      -2.832   5.763  -2.682  1.00  1.36           N  
ATOM    966  CD2 HIS A  67      -3.902   7.351  -1.624  1.00  1.36           C  
ATOM    967  CE1 HIS A  67      -3.911   5.216  -2.145  1.00  1.36           C  
ATOM    968  NE2 HIS A  67      -4.575   6.156  -1.497  1.00  1.36           N  
ATOM    969  H   HIS A  67       0.021   9.506  -3.938  1.00  1.36           H  
ATOM    970  HA  HIS A  67      -1.708   7.433  -4.882  1.00  1.36           H  
ATOM    971 1HB  HIS A  67      -0.748   7.581  -2.577  1.00  1.36           H  
ATOM    972 2HB  HIS A  67      -1.786   8.952  -2.254  1.00  1.36           H  
ATOM    973  HD2 HIS A  67      -4.195   8.308  -1.207  1.00  1.36           H  
ATOM    974  HE1 HIS A  67      -4.201   4.169  -2.221  1.00  1.36           H  
ATOM    975  HE2 HIS A  67      -5.440   6.029  -0.990  1.00  1.36           H  
ATOM    976  N   HIS A  68      -3.212  10.301  -4.204  1.00  1.59           N  
ATOM    977  CA  HIS A  68      -4.457  11.042  -4.354  1.00  1.59           C  
ATOM    978  C   HIS A  68      -4.664  11.714  -5.717  1.00  1.59           C  
ATOM    979  O   HIS A  68      -5.796  12.063  -6.059  1.00  1.59           O  
ATOM    980  CB  HIS A  68      -4.556  12.109  -3.258  1.00  1.59           C  
ATOM    981  CG  HIS A  68      -4.740  11.557  -1.860  1.00  1.59           C  
ATOM    982  ND1 HIS A  68      -5.882  10.881  -1.464  1.00  1.59           N  
ATOM    983  CD2 HIS A  68      -3.930  11.590  -0.776  1.00  1.59           C  
ATOM    984  CE1 HIS A  68      -5.760  10.528  -0.194  1.00  1.59           C  
ATOM    985  NE2 HIS A  68      -4.585  10.944   0.244  1.00  1.59           N  
ATOM    986  H   HIS A  68      -2.435  10.741  -3.712  1.00  1.59           H  
ATOM    987  HA  HIS A  68      -5.286  10.351  -4.214  1.00  1.59           H  
ATOM    988 1HB  HIS A  68      -3.641  12.707  -3.265  1.00  1.59           H  
ATOM    989 2HB  HIS A  68      -5.385  12.779  -3.476  1.00  1.59           H  
ATOM    990  HD2 HIS A  68      -2.946  12.043  -0.721  1.00  1.59           H  
ATOM    991  HE1 HIS A  68      -6.502   9.983   0.390  1.00  1.59           H  
ATOM    992  HE2 HIS A  68      -4.216  10.817   1.178  1.00  1.59           H  
ATOM    993  N   ALA A  69      -3.605  11.916  -6.501  1.00  1.93           N  
ATOM    994  CA  ALA A  69      -3.775  12.596  -7.776  1.00  1.93           C  
ATOM    995  C   ALA A  69      -4.773  11.838  -8.669  1.00  1.93           C  
ATOM    996  O   ALA A  69      -4.694  10.613  -8.767  1.00  1.93           O  
ATOM    997  CB  ALA A  69      -2.441  12.712  -8.498  1.00  1.93           C  
ATOM    998  H   ALA A  69      -2.666  11.656  -6.198  1.00  1.93           H  
ATOM    999  HA  ALA A  69      -4.146  13.586  -7.550  1.00  1.93           H  
ATOM   1000 1HB  ALA A  69      -2.567  13.243  -9.436  1.00  1.93           H  
ATOM   1001 2HB  ALA A  69      -1.736  13.256  -7.871  1.00  1.93           H  
ATOM   1002 3HB  ALA A  69      -2.050  11.713  -8.695  1.00  1.93           H  
ATOM   1003  N   PRO A  70      -5.670  12.548  -9.396  1.00  2.39           N  
ATOM   1004  CA  PRO A  70      -6.690  12.014 -10.297  1.00  2.39           C  
ATOM   1005  C   PRO A  70      -6.166  11.314 -11.552  1.00  2.39           C  
ATOM   1006  O   PRO A  70      -6.911  10.591 -12.208  1.00  2.39           O  
ATOM   1007  CB  PRO A  70      -7.503  13.267 -10.656  1.00  2.39           C  
ATOM   1008  CG  PRO A  70      -6.564  14.433 -10.444  1.00  2.39           C  
ATOM   1009  CD  PRO A  70      -5.690  14.031  -9.295  1.00  2.39           C  
ATOM   1010  HA  PRO A  70      -7.318  11.316  -9.724  1.00  2.39           H  
ATOM   1011 1HB  PRO A  70      -7.853  13.193 -11.699  1.00  2.39           H  
ATOM   1012 2HB  PRO A  70      -8.400  13.322 -10.022  1.00  2.39           H  
ATOM   1013 1HG  PRO A  70      -5.995  14.661 -11.340  1.00  2.39           H  
ATOM   1014 2HG  PRO A  70      -7.153  15.336 -10.217  1.00  2.39           H  
ATOM   1015 1HD  PRO A  70      -4.698  14.468  -9.463  1.00  2.39           H  
ATOM   1016 2HD  PRO A  70      -6.147  14.349  -8.340  1.00  2.39           H  
ATOM   1017  N   LYS A  71      -4.907  11.557 -11.907  1.00  2.98           N  
ATOM   1018  CA  LYS A  71      -4.297  10.955 -13.095  1.00  2.98           C  
ATOM   1019  C   LYS A  71      -5.127  11.109 -14.387  1.00  2.98           C  
ATOM   1020  O   LYS A  71      -5.497  10.104 -14.983  1.00  2.98           O  
ATOM   1021  CB  LYS A  71      -4.055   9.461 -12.864  1.00  2.98           C  
ATOM   1022  CG  LYS A  71      -3.118   9.119 -11.703  1.00  2.98           C  
ATOM   1023  CD  LYS A  71      -2.898   7.610 -11.638  1.00  2.98           C  
ATOM   1024  CE  LYS A  71      -1.908   7.193 -10.544  1.00  2.98           C  
ATOM   1025  NZ  LYS A  71      -2.459   7.376  -9.174  1.00  2.98           N  
ATOM   1026  H   LYS A  71      -4.343  12.155 -11.325  1.00  2.98           H  
ATOM   1027  HA  LYS A  71      -3.326  11.422 -13.252  1.00  2.98           H  
ATOM   1028 1HB  LYS A  71      -5.004   8.954 -12.684  1.00  2.98           H  
ATOM   1029 2HB  LYS A  71      -3.628   9.025 -13.769  1.00  2.98           H  
ATOM   1030 1HG  LYS A  71      -2.160   9.620 -11.837  1.00  2.98           H  
ATOM   1031 2HG  LYS A  71      -3.555   9.455 -10.761  1.00  2.98           H  
ATOM   1032 1HD  LYS A  71      -3.855   7.124 -11.441  1.00  2.98           H  
ATOM   1033 2HD  LYS A  71      -2.528   7.259 -12.601  1.00  2.98           H  
ATOM   1034 1HE  LYS A  71      -1.664   6.142 -10.684  1.00  2.98           H  
ATOM   1035 2HE  LYS A  71      -0.996   7.783 -10.638  1.00  2.98           H  
ATOM   1036 1HZ  LYS A  71      -1.773   7.069  -8.496  1.00  2.98           H  
ATOM   1037 2HZ  LYS A  71      -2.682   8.358  -9.008  1.00  2.98           H  
ATOM   1038 3HZ  LYS A  71      -3.298   6.828  -9.068  1.00  2.98           H  
ATOM   1039  N   PRO A  72      -5.430  12.343 -14.848  1.00  3.66           N  
ATOM   1040  CA  PRO A  72      -6.219  12.646 -16.043  1.00  3.66           C  
ATOM   1041  C   PRO A  72      -5.561  12.220 -17.360  1.00  3.66           C  
ATOM   1042  O   PRO A  72      -6.251  12.091 -18.375  1.00  3.66           O  
ATOM   1043  CB  PRO A  72      -6.346  14.173 -15.976  1.00  3.66           C  
ATOM   1044  CG  PRO A  72      -5.156  14.624 -15.162  1.00  3.66           C  
ATOM   1045  CD  PRO A  72      -4.952  13.536 -14.140  1.00  3.66           C  
ATOM   1046  HA  PRO A  72      -7.206  12.172 -15.941  1.00  3.66           H  
ATOM   1047 1HB  PRO A  72      -6.341  14.589 -16.997  1.00  3.66           H  
ATOM   1048 2HB  PRO A  72      -7.308  14.449 -15.519  1.00  3.66           H  
ATOM   1049 1HG  PRO A  72      -4.285  14.754 -15.828  1.00  3.66           H  
ATOM   1050 2HG  PRO A  72      -5.357  15.605 -14.707  1.00  3.66           H  
ATOM   1051 1HD  PRO A  72      -3.895  13.474 -13.875  1.00  3.66           H  
ATOM   1052 2HD  PRO A  72      -5.587  13.736 -13.293  1.00  3.66           H  
ATOM   1053  N   HIS A  73      -4.242  12.013 -17.322  1.00  4.35           N  
ATOM   1054  CA  HIS A  73      -3.420  11.624 -18.465  1.00  4.35           C  
ATOM   1055  C   HIS A  73      -3.358  12.739 -19.504  1.00  4.35           C  
ATOM   1056  O   HIS A  73      -3.087  12.475 -20.677  1.00  4.35           O  
ATOM   1057  OXT HIS A  73      -3.209  13.892 -19.101  1.00  4.35           O  
ATOM   1058  CB  HIS A  73      -3.928  10.322 -19.104  1.00  4.35           C  
ATOM   1059  CG  HIS A  73      -3.906   9.154 -18.161  1.00  4.35           C  
ATOM   1060  ND1 HIS A  73      -2.736   8.563 -17.727  1.00  4.35           N  
ATOM   1061  CD2 HIS A  73      -4.913   8.475 -17.569  1.00  4.35           C  
ATOM   1062  CE1 HIS A  73      -3.030   7.569 -16.905  1.00  4.35           C  
ATOM   1063  NE2 HIS A  73      -4.342   7.494 -16.797  1.00  4.35           N  
ATOM   1064  H   HIS A  73      -3.771  12.139 -16.442  1.00  4.35           H  
ATOM   1065  HA  HIS A  73      -2.401  11.442 -18.127  1.00  4.35           H  
ATOM   1066 1HB  HIS A  73      -4.932  10.440 -19.496  1.00  4.35           H  
ATOM   1067 2HB  HIS A  73      -3.287  10.073 -19.949  1.00  4.35           H  
ATOM   1068  HD2 HIS A  73      -5.980   8.673 -17.682  1.00  4.35           H  
ATOM   1069  HE1 HIS A  73      -2.312   6.923 -16.403  1.00  4.35           H  
ATOM   1070  HE2 HIS A  73      -4.854   6.831 -16.234  1.00  4.35           H  
TER    1071
ENDMDL

REMARK ID 612951 MODEL 2 Test
PFRMAT TS
TARGET Test
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   MET A   1      -0.833   0.081  -0.930  1.00  2.13           N  
ATOM      2  CA  MET A   1       0.627   0.038  -0.898  1.00  2.13           C  
ATOM      3  C   MET A   1       1.242   1.425  -0.806  1.00  2.13           C  
ATOM      4  O   MET A   1       0.754   2.380  -1.419  1.00  2.13           O  
ATOM      5  CB  MET A   1       1.165  -0.617  -2.167  1.00  2.13           C  
ATOM      6  CG  MET A   1       0.830  -2.069  -2.356  1.00  2.13           C  
ATOM      7  SD  MET A   1       1.427  -2.674  -3.946  1.00  2.13           S  
ATOM      8  CE  MET A   1       3.182  -2.571  -3.703  1.00  2.13           C  
ATOM      9 1H   MET A   1      -1.188  -0.829  -1.186  1.00  2.13           H  
ATOM     10 2H   MET A   1      -1.187   0.335  -0.019  1.00  2.13           H  
ATOM     11 3H   MET A   1      -1.138   0.759  -1.615  1.00  2.13           H  
ATOM     12  HA  MET A   1       0.940  -0.532  -0.023  1.00  2.13           H  
ATOM     13 1HB  MET A   1       0.794  -0.080  -3.028  1.00  2.13           H  
ATOM     14 2HB  MET A   1       2.250  -0.529  -2.181  1.00  2.13           H  
ATOM     15 1HG  MET A   1       1.279  -2.664  -1.562  1.00  2.13           H  
ATOM     16 2HG  MET A   1      -0.252  -2.202  -2.319  1.00  2.13           H  
ATOM     17 1HE  MET A   1       3.696  -2.908  -4.603  1.00  2.13           H  
ATOM     18 2HE  MET A   1       3.458  -1.537  -3.493  1.00  2.13           H  
ATOM     19 3HE  MET A   1       3.470  -3.202  -2.862  1.00  2.13           H  
ATOM     20  N   ALA A   2       2.391   1.518  -0.132  1.00  1.83           N  
ATOM     21  CA  ALA A   2       3.113   2.791  -0.021  1.00  1.83           C  
ATOM     22  C   ALA A   2       3.469   3.313  -1.403  1.00  1.83           C  
ATOM     23  O   ALA A   2       3.490   4.518  -1.631  1.00  1.83           O  
ATOM     24  CB  ALA A   2       4.367   2.628   0.806  1.00  1.83           C  
ATOM     25  H   ALA A   2       2.767   0.706   0.341  1.00  1.83           H  
ATOM     26  HA  ALA A   2       2.459   3.518   0.461  1.00  1.83           H  
ATOM     27 1HB  ALA A   2       4.883   3.590   0.886  1.00  1.83           H  
ATOM     28 2HB  ALA A   2       4.111   2.274   1.803  1.00  1.83           H  
ATOM     29 3HB  ALA A   2       5.026   1.906   0.325  1.00  1.83           H  
ATOM     30  N   ALA A   3       3.733   2.394  -2.327  1.00  1.53           N  
ATOM     31  CA  ALA A   3       4.076   2.720  -3.702  1.00  1.53           C  
ATOM     32  C   ALA A   3       2.971   3.517  -4.387  1.00  1.53           C  
ATOM     33  O   ALA A   3       3.238   4.357  -5.252  1.00  1.53           O  
ATOM     34  CB  ALA A   3       4.310   1.444  -4.484  1.00  1.53           C  
ATOM     35  H   ALA A   3       3.706   1.423  -2.057  1.00  1.53           H  
ATOM     36  HA  ALA A   3       4.985   3.323  -3.692  1.00  1.53           H  
ATOM     37 1HB  ALA A   3       4.589   1.690  -5.506  1.00  1.53           H  
ATOM     38 2HB  ALA A   3       5.108   0.880  -4.017  1.00  1.53           H  
ATOM     39 3HB  ALA A   3       3.397   0.850  -4.489  1.00  1.53           H  
ATOM     40  N   HIS A   4       1.722   3.230  -4.030  1.00  1.25           N  
ATOM     41  CA  HIS A   4       0.597   3.879  -4.663  1.00  1.25           C  
ATOM     42  C   HIS A   4       0.490   5.270  -4.098  1.00  1.25           C  
ATOM     43  O   HIS A   4       0.235   6.228  -4.825  1.00  1.25           O  
ATOM     44  CB  HIS A   4      -0.683   3.099  -4.402  1.00  1.25           C  
ATOM     45  CG  HIS A   4      -0.636   1.722  -4.976  1.00  1.25           C  
ATOM     46  ND1 HIS A   4      -1.489   0.715  -4.572  1.00  1.25           N  
ATOM     47  CD2 HIS A   4       0.183   1.173  -5.906  1.00  1.25           C  
ATOM     48  CE1 HIS A   4      -1.205  -0.392  -5.244  1.00  1.25           C  
ATOM     49  NE2 HIS A   4      -0.196  -0.137  -6.056  1.00  1.25           N  
ATOM     50  H   HIS A   4       1.540   2.588  -3.269  1.00  1.25           H  
ATOM     51  HA  HIS A   4       0.755   3.951  -5.738  1.00  1.25           H  
ATOM     52 1HB  HIS A   4      -0.856   3.026  -3.330  1.00  1.25           H  
ATOM     53 2HB  HIS A   4      -1.529   3.627  -4.837  1.00  1.25           H  
ATOM     54  HD2 HIS A   4       0.991   1.679  -6.435  1.00  1.25           H  
ATOM     55  HE1 HIS A   4      -1.711  -1.351  -5.140  1.00  1.25           H  
ATOM     56  HE2 HIS A   4       0.235  -0.799  -6.685  1.00  1.25           H  
ATOM     57  N   LYS A   5       0.723   5.377  -2.787  1.00  1.03           N  
ATOM     58  CA  LYS A   5       0.674   6.668  -2.113  1.00  1.03           C  
ATOM     59  C   LYS A   5       1.796   7.550  -2.654  1.00  1.03           C  
ATOM     60  O   LYS A   5       1.612   8.745  -2.899  1.00  1.03           O  
ATOM     61  CB  LYS A   5       0.807   6.480  -0.609  1.00  1.03           C  
ATOM     62  CG  LYS A   5      -0.390   5.824   0.047  1.00  1.03           C  
ATOM     63  CD  LYS A   5      -0.171   5.653   1.541  1.00  1.03           C  
ATOM     64  CE  LYS A   5      -1.370   5.001   2.211  1.00  1.03           C  
ATOM     65  NZ  LYS A   5      -1.150   4.809   3.672  1.00  1.03           N  
ATOM     66  H   LYS A   5       0.919   4.527  -2.255  1.00  1.03           H  
ATOM     67  HA  LYS A   5      -0.280   7.150  -2.331  1.00  1.03           H  
ATOM     68 1HB  LYS A   5       1.675   5.864  -0.402  1.00  1.03           H  
ATOM     69 2HB  LYS A   5       0.972   7.448  -0.133  1.00  1.03           H  
ATOM     70 1HG  LYS A   5      -1.280   6.429  -0.125  1.00  1.03           H  
ATOM     71 2HG  LYS A   5      -0.543   4.840  -0.404  1.00  1.03           H  
ATOM     72 1HD  LYS A   5       0.707   5.029   1.705  1.00  1.03           H  
ATOM     73 2HD  LYS A   5       0.011   6.628   1.998  1.00  1.03           H  
ATOM     74 1HE  LYS A   5      -2.246   5.630   2.065  1.00  1.03           H  
ATOM     75 2HE  LYS A   5      -1.550   4.029   1.750  1.00  1.03           H  
ATOM     76 1HZ  LYS A   5      -1.965   4.375   4.083  1.00  1.03           H  
ATOM     77 2HZ  LYS A   5      -0.345   4.218   3.819  1.00  1.03           H  
ATOM     78 3HZ  LYS A   5      -0.991   5.708   4.108  1.00  1.03           H  
ATOM     79  N   GLY A   6       2.949   6.937  -2.911  1.00  0.88           N  
ATOM     80  CA  GLY A   6       4.081   7.635  -3.489  1.00  0.88           C  
ATOM     81  C   GLY A   6       3.636   8.224  -4.816  1.00  0.88           C  
ATOM     82  O   GLY A   6       3.739   9.435  -5.041  1.00  0.88           O  
ATOM     83  H   GLY A   6       3.056   5.955  -2.670  1.00  0.88           H  
ATOM     84 1HA  GLY A   6       4.423   8.417  -2.818  1.00  0.88           H  
ATOM     85 2HA  GLY A   6       4.909   6.937  -3.642  1.00  0.88           H  
ATOM     86  N   ALA A   7       3.097   7.368  -5.693  1.00  0.77           N  
ATOM     87  CA  ALA A   7       2.634   7.820  -6.995  1.00  0.77           C  
ATOM     88  C   ALA A   7       1.559   8.898  -6.885  1.00  0.77           C  
ATOM     89  O   ALA A   7       1.601   9.872  -7.638  1.00  0.77           O  
ATOM     90  CB  ALA A   7       2.088   6.647  -7.782  1.00  0.77           C  
ATOM     91  H   ALA A   7       3.036   6.375  -5.458  1.00  0.77           H  
ATOM     92  HA  ALA A   7       3.483   8.240  -7.527  1.00  0.77           H  
ATOM     93 1HB  ALA A   7       1.772   6.985  -8.766  1.00  0.77           H  
ATOM     94 2HB  ALA A   7       2.863   5.888  -7.884  1.00  0.77           H  
ATOM     95 3HB  ALA A   7       1.237   6.224  -7.251  1.00  0.77           H  
ATOM     96  N   GLU A   8       0.622   8.771  -5.936  1.00  0.71           N  
ATOM     97  CA  GLU A   8      -0.426   9.779  -5.805  1.00  0.71           C  
ATOM     98  C   GLU A   8       0.189  11.140  -5.527  1.00  0.71           C  
ATOM     99  O   GLU A   8      -0.181  12.144  -6.148  1.00  0.71           O  
ATOM    100  CB  GLU A   8      -1.425   9.439  -4.689  1.00  0.71           C  
ATOM    101  CG  GLU A   8      -2.575  10.463  -4.603  1.00  0.71           C  
ATOM    102  CD  GLU A   8      -3.620  10.205  -3.526  1.00  0.71           C  
ATOM    103  OE1 GLU A   8      -3.479   9.286  -2.757  1.00  0.71           O  
ATOM    104  OE2 GLU A   8      -4.584  10.942  -3.506  1.00  0.71           O  
ATOM    105  H   GLU A   8       0.615   7.951  -5.333  1.00  0.71           H  
ATOM    106  HA  GLU A   8      -0.968   9.837  -6.747  1.00  0.71           H  
ATOM    107 1HB  GLU A   8      -1.842   8.446  -4.857  1.00  0.71           H  
ATOM    108 2HB  GLU A   8      -0.906   9.423  -3.729  1.00  0.71           H  
ATOM    109 1HG  GLU A   8      -2.124  11.437  -4.417  1.00  0.71           H  
ATOM    110 2HG  GLU A   8      -3.070  10.509  -5.572  1.00  0.71           H  
ATOM    111  N   HIS A   9       1.169  11.167  -4.628  1.00  0.67           N  
ATOM    112  CA  HIS A   9       1.831  12.406  -4.279  1.00  0.67           C  
ATOM    113  C   HIS A   9       2.645  12.945  -5.451  1.00  0.67           C  
ATOM    114  O   HIS A   9       2.649  14.155  -5.692  1.00  0.67           O  
ATOM    115  CB  HIS A   9       2.704  12.219  -3.045  1.00  0.67           C  
ATOM    116  CG  HIS A   9       1.961  12.138  -1.766  1.00  0.67           C  
ATOM    117  ND1 HIS A   9       1.202  13.185  -1.290  1.00  0.67           N  
ATOM    118  CD2 HIS A   9       1.868  11.154  -0.838  1.00  0.67           C  
ATOM    119  CE1 HIS A   9       0.668  12.849  -0.134  1.00  0.67           C  
ATOM    120  NE2 HIS A   9       1.050  11.623   0.163  1.00  0.67           N  
ATOM    121  H   HIS A   9       1.436  10.300  -4.152  1.00  0.67           H  
ATOM    122  HA  HIS A   9       1.080  13.154  -4.034  1.00  0.67           H  
ATOM    123 1HB  HIS A   9       3.256  11.286  -3.148  1.00  0.67           H  
ATOM    124 2HB  HIS A   9       3.413  13.027  -2.975  1.00  0.67           H  
ATOM    125  HD2 HIS A   9       2.350  10.176  -0.876  1.00  0.67           H  
ATOM    126  HE1 HIS A   9       0.020  13.479   0.475  1.00  0.67           H  
ATOM    127  HE2 HIS A   9       0.782  11.119   0.996  1.00  0.67           H  
ATOM    128  N   HIS A  10       3.281  12.060  -6.226  1.00  0.65           N  
ATOM    129  CA  HIS A  10       4.040  12.525  -7.382  1.00  0.65           C  
ATOM    130  C   HIS A  10       3.097  13.154  -8.404  1.00  0.65           C  
ATOM    131  O   HIS A  10       3.419  14.189  -8.999  1.00  0.65           O  
ATOM    132  CB  HIS A  10       4.800  11.390  -8.078  1.00  0.65           C  
ATOM    133  CG  HIS A  10       6.046  10.864  -7.372  1.00  0.65           C  
ATOM    134  ND1 HIS A  10       7.149  11.659  -7.117  1.00  0.65           N  
ATOM    135  CD2 HIS A  10       6.367   9.619  -6.917  1.00  0.65           C  
ATOM    136  CE1 HIS A  10       8.091  10.926  -6.523  1.00  0.65           C  
ATOM    137  NE2 HIS A  10       7.643   9.689  -6.394  1.00  0.65           N  
ATOM    138  H   HIS A  10       3.262  11.067  -5.987  1.00  0.65           H  
ATOM    139  HA  HIS A  10       4.758  13.281  -7.070  1.00  0.65           H  
ATOM    140 1HB  HIS A  10       4.120  10.551  -8.214  1.00  0.65           H  
ATOM    141 2HB  HIS A  10       5.094  11.719  -9.072  1.00  0.65           H  
ATOM    142  HD2 HIS A  10       5.746   8.730  -6.957  1.00  0.65           H  
ATOM    143  HE1 HIS A  10       9.068  11.282  -6.195  1.00  0.65           H  
ATOM    144  HE2 HIS A  10       8.171   8.893  -5.958  1.00  0.65           H  
ATOM    145  N   HIS A  11       1.915  12.558  -8.584  1.00  0.63           N  
ATOM    146  CA  HIS A  11       0.968  13.098  -9.542  1.00  0.63           C  
ATOM    147  C   HIS A  11       0.477  14.461  -9.082  1.00  0.63           C  
ATOM    148  O   HIS A  11       0.418  15.394  -9.884  1.00  0.63           O  
ATOM    149  CB  HIS A  11      -0.230  12.162  -9.732  1.00  0.63           C  
ATOM    150  CG  HIS A  11       0.084  10.897 -10.496  1.00  0.63           C  
ATOM    151  ND1 HIS A  11       0.562  10.910 -11.792  1.00  0.63           N  
ATOM    152  CD2 HIS A  11      -0.040   9.590 -10.156  1.00  0.63           C  
ATOM    153  CE1 HIS A  11       0.731   9.665 -12.207  1.00  0.63           C  
ATOM    154  NE2 HIS A  11       0.373   8.848 -11.236  1.00  0.63           N  
ATOM    155  H   HIS A  11       1.693  11.701  -8.077  1.00  0.63           H  
ATOM    156  HA  HIS A  11       1.455  13.225 -10.506  1.00  0.63           H  
ATOM    157 1HB  HIS A  11      -0.614  11.873  -8.751  1.00  0.63           H  
ATOM    158 2HB  HIS A  11      -1.027  12.692 -10.251  1.00  0.63           H  
ATOM    159  HD2 HIS A  11      -0.400   9.200  -9.204  1.00  0.63           H  
ATOM    160  HE1 HIS A  11       1.100   9.366 -13.188  1.00  0.63           H  
ATOM    161  HE2 HIS A  11       0.393   7.840 -11.276  1.00  0.63           H  
ATOM    162  N   LYS A  12       0.189  14.607  -7.786  1.00  0.62           N  
ATOM    163  CA  LYS A  12      -0.253  15.903  -7.287  1.00  0.62           C  
ATOM    164  C   LYS A  12       0.855  16.931  -7.448  1.00  0.62           C  
ATOM    165  O   LYS A  12       0.600  18.086  -7.798  1.00  0.62           O  
ATOM    166  CB  LYS A  12      -0.693  15.799  -5.832  1.00  0.62           C  
ATOM    167  CG  LYS A  12      -2.017  15.048  -5.648  1.00  0.62           C  
ATOM    168  CD  LYS A  12      -2.401  14.905  -4.180  1.00  0.62           C  
ATOM    169  CE  LYS A  12      -3.757  14.210  -4.033  1.00  0.62           C  
ATOM    170  NZ  LYS A  12      -4.118  13.971  -2.604  1.00  0.62           N  
ATOM    171  H   LYS A  12       0.244  13.805  -7.155  1.00  0.62           H  
ATOM    172  HA  LYS A  12      -1.107  16.230  -7.882  1.00  0.62           H  
ATOM    173 1HB  LYS A  12       0.076  15.269  -5.266  1.00  0.62           H  
ATOM    174 2HB  LYS A  12      -0.796  16.796  -5.406  1.00  0.62           H  
ATOM    175 1HG  LYS A  12      -2.809  15.583  -6.176  1.00  0.62           H  
ATOM    176 2HG  LYS A  12      -1.926  14.053  -6.084  1.00  0.62           H  
ATOM    177 1HD  LYS A  12      -1.644  14.303  -3.670  1.00  0.62           H  
ATOM    178 2HD  LYS A  12      -2.442  15.887  -3.709  1.00  0.62           H  
ATOM    179 1HE  LYS A  12      -4.522  14.835  -4.488  1.00  0.62           H  
ATOM    180 2HE  LYS A  12      -3.728  13.258  -4.555  1.00  0.62           H  
ATOM    181 1HZ  LYS A  12      -5.022  13.509  -2.559  1.00  0.62           H  
ATOM    182 2HZ  LYS A  12      -3.418  13.374  -2.179  1.00  0.62           H  
ATOM    183 3HZ  LYS A  12      -4.161  14.850  -2.111  1.00  0.62           H  
ATOM    184  N   ALA A  13       2.101  16.521  -7.218  1.00  0.61           N  
ATOM    185  CA  ALA A  13       3.196  17.454  -7.372  1.00  0.61           C  
ATOM    186  C   ALA A  13       3.250  17.954  -8.801  1.00  0.61           C  
ATOM    187  O   ALA A  13       3.406  19.154  -9.048  1.00  0.61           O  
ATOM    188  CB  ALA A  13       4.510  16.794  -7.013  1.00  0.61           C  
ATOM    189  H   ALA A  13       2.287  15.568  -6.910  1.00  0.61           H  
ATOM    190  HA  ALA A  13       3.016  18.297  -6.716  1.00  0.61           H  
ATOM    191 1HB  ALA A  13       5.319  17.515  -7.119  1.00  0.61           H  
ATOM    192 2HB  ALA A  13       4.474  16.441  -5.986  1.00  0.61           H  
ATOM    193 3HB  ALA A  13       4.686  15.952  -7.673  1.00  0.61           H  
ATOM    194  N   ALA A  14       3.058  17.034  -9.752  1.00  0.60           N  
ATOM    195  CA  ALA A  14       3.072  17.390 -11.156  1.00  0.60           C  
ATOM    196  C   ALA A  14       1.953  18.369 -11.482  1.00  0.60           C  
ATOM    197  O   ALA A  14       2.183  19.336 -12.214  1.00  0.60           O  
ATOM    198  CB  ALA A  14       2.941  16.142 -12.009  1.00  0.60           C  
ATOM    199  H   ALA A  14       2.938  16.055  -9.487  1.00  0.60           H  
ATOM    200  HA  ALA A  14       4.022  17.871 -11.373  1.00  0.60           H  
ATOM    201 1HB  ALA A  14       2.980  16.414 -13.061  1.00  0.60           H  
ATOM    202 2HB  ALA A  14       3.757  15.459 -11.775  1.00  0.60           H  
ATOM    203 3HB  ALA A  14       1.995  15.654 -11.798  1.00  0.60           H  
ATOM    204  N   GLU A  15       0.762  18.159 -10.901  1.00  0.60           N  
ATOM    205  CA  GLU A  15      -0.372  19.052 -11.142  1.00  0.60           C  
ATOM    206  C   GLU A  15      -0.080  20.458 -10.638  1.00  0.60           C  
ATOM    207  O   GLU A  15      -0.419  21.453 -11.290  1.00  0.60           O  
ATOM    208  CB  GLU A  15      -1.651  18.524 -10.474  1.00  0.60           C  
ATOM    209  CG  GLU A  15      -2.248  17.267 -11.116  1.00  0.60           C  
ATOM    210  CD  GLU A  15      -3.492  16.756 -10.401  1.00  0.60           C  
ATOM    211  OE1 GLU A  15      -3.836  17.291  -9.371  1.00  0.60           O  
ATOM    212  OE2 GLU A  15      -4.096  15.830 -10.895  1.00  0.60           O  
ATOM    213  H   GLU A  15       0.639  17.332 -10.312  1.00  0.60           H  
ATOM    214  HA  GLU A  15      -0.542  19.107 -12.219  1.00  0.60           H  
ATOM    215 1HB  GLU A  15      -1.441  18.295  -9.431  1.00  0.60           H  
ATOM    216 2HB  GLU A  15      -2.412  19.302 -10.487  1.00  0.60           H  
ATOM    217 1HG  GLU A  15      -2.505  17.494 -12.150  1.00  0.60           H  
ATOM    218 2HG  GLU A  15      -1.494  16.487 -11.126  1.00  0.60           H  
ATOM    219  N   HIS A  16       0.594  20.550  -9.496  1.00  0.59           N  
ATOM    220  CA  HIS A  16       0.925  21.855  -8.961  1.00  0.59           C  
ATOM    221  C   HIS A  16       1.987  22.513  -9.835  1.00  0.59           C  
ATOM    222  O   HIS A  16       1.889  23.707 -10.130  1.00  0.59           O  
ATOM    223  CB  HIS A  16       1.408  21.747  -7.524  1.00  0.59           C  
ATOM    224  CG  HIS A  16       0.355  21.448  -6.502  1.00  0.59           C  
ATOM    225  ND1 HIS A  16      -0.668  22.326  -6.203  1.00  0.59           N  
ATOM    226  CD2 HIS A  16       0.176  20.376  -5.695  1.00  0.59           C  
ATOM    227  CE1 HIS A  16      -1.435  21.802  -5.266  1.00  0.59           C  
ATOM    228  NE2 HIS A  16      -0.949  20.622  -4.943  1.00  0.59           N  
ATOM    229  H   HIS A  16       0.837  19.699  -8.984  1.00  0.59           H  
ATOM    230  HA  HIS A  16       0.043  22.491  -8.972  1.00  0.59           H  
ATOM    231 1HB  HIS A  16       2.112  20.927  -7.473  1.00  0.59           H  
ATOM    232 2HB  HIS A  16       1.918  22.647  -7.244  1.00  0.59           H  
ATOM    233  HD2 HIS A  16       0.802  19.485  -5.647  1.00  0.59           H  
ATOM    234  HE1 HIS A  16      -2.320  22.268  -4.832  1.00  0.59           H  
ATOM    235  HE2 HIS A  16      -1.335  19.993  -4.250  1.00  0.59           H  
ATOM    236  N   HIS A  17       2.960  21.737 -10.318  1.00  0.59           N  
ATOM    237  CA  HIS A  17       3.975  22.320 -11.181  1.00  0.59           C  
ATOM    238  C   HIS A  17       3.348  22.806 -12.492  1.00  0.59           C  
ATOM    239  O   HIS A  17       3.714  23.873 -12.992  1.00  0.59           O  
ATOM    240  CB  HIS A  17       5.114  21.340 -11.483  1.00  0.59           C  
ATOM    241  CG  HIS A  17       6.117  21.112 -10.359  1.00  0.59           C  
ATOM    242  ND1 HIS A  17       6.882  22.147  -9.789  1.00  0.59           N  
ATOM    243  CD2 HIS A  17       6.520  19.971  -9.752  1.00  0.59           C  
ATOM    244  CE1 HIS A  17       7.695  21.628  -8.879  1.00  0.59           C  
ATOM    245  NE2 HIS A  17       7.499  20.317  -8.841  1.00  0.59           N  
ATOM    246  H   HIS A  17       3.013  20.752 -10.055  1.00  0.59           H  
ATOM    247  HA  HIS A  17       4.413  23.185 -10.685  1.00  0.59           H  
ATOM    248 1HB  HIS A  17       4.680  20.372 -11.737  1.00  0.59           H  
ATOM    249 2HB  HIS A  17       5.660  21.686 -12.357  1.00  0.59           H  
ATOM    250  HD2 HIS A  17       6.148  18.965  -9.953  1.00  0.59           H  
ATOM    251  HE1 HIS A  17       8.408  22.184  -8.266  1.00  0.59           H  
ATOM    252  HE2 HIS A  17       7.986  19.666  -8.240  1.00  0.59           H  
ATOM    253  N   GLU A  18       2.396  22.044 -13.049  1.00  0.59           N  
ATOM    254  CA  GLU A  18       1.729  22.483 -14.271  1.00  0.59           C  
ATOM    255  C   GLU A  18       1.021  23.812 -14.050  1.00  0.59           C  
ATOM    256  O   GLU A  18       1.128  24.725 -14.876  1.00  0.59           O  
ATOM    257  CB  GLU A  18       0.704  21.463 -14.769  1.00  0.59           C  
ATOM    258  CG  GLU A  18       0.000  21.913 -16.061  1.00  0.59           C  
ATOM    259  CD  GLU A  18      -1.035  20.939 -16.623  1.00  0.59           C  
ATOM    260  OE1 GLU A  18      -1.224  19.884 -16.071  1.00  0.59           O  
ATOM    261  OE2 GLU A  18      -1.648  21.283 -17.612  1.00  0.59           O  
ATOM    262  H   GLU A  18       2.145  21.151 -12.625  1.00  0.59           H  
ATOM    263  HA  GLU A  18       2.483  22.621 -15.043  1.00  0.59           H  
ATOM    264 1HB  GLU A  18       1.196  20.507 -14.950  1.00  0.59           H  
ATOM    265 2HB  GLU A  18      -0.053  21.302 -14.001  1.00  0.59           H  
ATOM    266 1HG  GLU A  18      -0.494  22.856 -15.843  1.00  0.59           H  
ATOM    267 2HG  GLU A  18       0.757  22.105 -16.820  1.00  0.59           H  
ATOM    268  N   GLN A  19       0.311  23.940 -12.927  1.00  0.59           N  
ATOM    269  CA  GLN A  19      -0.391  25.184 -12.667  1.00  0.59           C  
ATOM    270  C   GLN A  19       0.612  26.310 -12.483  1.00  0.59           C  
ATOM    271  O   GLN A  19       0.395  27.439 -12.938  1.00  0.59           O  
ATOM    272  CB  GLN A  19      -1.287  25.042 -11.444  1.00  0.59           C  
ATOM    273  CG  GLN A  19      -2.187  26.229 -11.175  1.00  0.59           C  
ATOM    274  CD  GLN A  19      -3.175  26.513 -12.299  1.00  0.59           C  
ATOM    275  OE1 GLN A  19      -3.649  25.591 -12.982  1.00  0.59           O  
ATOM    276  NE2 GLN A  19      -3.506  27.794 -12.496  1.00  0.59           N  
ATOM    277  H   GLN A  19       0.233  23.156 -12.274  1.00  0.59           H  
ATOM    278  HA  GLN A  19      -1.013  25.417 -13.528  1.00  0.59           H  
ATOM    279 1HB  GLN A  19      -1.909  24.154 -11.552  1.00  0.59           H  
ATOM    280 2HB  GLN A  19      -0.659  24.884 -10.563  1.00  0.59           H  
ATOM    281 1HG  GLN A  19      -2.768  26.012 -10.287  1.00  0.59           H  
ATOM    282 2HG  GLN A  19      -1.583  27.092 -11.007  1.00  0.59           H  
ATOM    283 1HE2 GLN A  19      -4.154  28.039 -13.216  1.00  0.59           H  
ATOM    284 2HE2 GLN A  19      -3.101  28.541 -11.914  1.00  0.59           H  
ATOM    285  N   ALA A  20       1.737  26.010 -11.843  1.00  0.59           N  
ATOM    286  CA  ALA A  20       2.742  27.030 -11.657  1.00  0.59           C  
ATOM    287  C   ALA A  20       3.231  27.521 -13.011  1.00  0.59           C  
ATOM    288  O   ALA A  20       3.379  28.726 -13.225  1.00  0.59           O  
ATOM    289  CB  ALA A  20       3.903  26.488 -10.856  1.00  0.59           C  
ATOM    290  H   ALA A  20       1.883  25.076 -11.462  1.00  0.59           H  
ATOM    291  HA  ALA A  20       2.285  27.860 -11.130  1.00  0.59           H  
ATOM    292 1HB  ALA A  20       4.628  27.280 -10.718  1.00  0.59           H  
ATOM    293 2HB  ALA A  20       3.572  26.137  -9.891  1.00  0.59           H  
ATOM    294 3HB  ALA A  20       4.360  25.669 -11.388  1.00  0.59           H  
ATOM    295  N   ALA A  21       3.427  26.585 -13.951  1.00  0.60           N  
ATOM    296  CA  ALA A  21       3.884  26.922 -15.290  1.00  0.60           C  
ATOM    297  C   ALA A  21       2.888  27.830 -15.984  1.00  0.60           C  
ATOM    298  O   ALA A  21       3.277  28.797 -16.643  1.00  0.60           O  
ATOM    299  CB  ALA A  21       4.104  25.664 -16.105  1.00  0.60           C  
ATOM    300  H   ALA A  21       3.289  25.603 -13.709  1.00  0.60           H  
ATOM    301  HA  ALA A  21       4.827  27.451 -15.207  1.00  0.60           H  
ATOM    302 1HB  ALA A  21       4.470  25.932 -17.094  1.00  0.60           H  
ATOM    303 2HB  ALA A  21       4.835  25.033 -15.599  1.00  0.60           H  
ATOM    304 3HB  ALA A  21       3.170  25.123 -16.201  1.00  0.60           H  
ATOM    305  N   LYS A  22       1.595  27.565 -15.798  1.00  0.60           N  
ATOM    306  CA  LYS A  22       0.577  28.397 -16.425  1.00  0.60           C  
ATOM    307  C   LYS A  22       0.668  29.823 -15.909  1.00  0.60           C  
ATOM    308  O   LYS A  22       0.566  30.785 -16.684  1.00  0.60           O  
ATOM    309  CB  LYS A  22      -0.810  27.811 -16.173  1.00  0.60           C  
ATOM    310  CG  LYS A  22      -1.069  26.522 -16.956  1.00  0.60           C  
ATOM    311  CD  LYS A  22      -2.427  25.905 -16.641  1.00  0.60           C  
ATOM    312  CE  LYS A  22      -2.659  24.658 -17.495  1.00  0.60           C  
ATOM    313  NZ  LYS A  22      -3.911  23.944 -17.131  1.00  0.60           N  
ATOM    314  H   LYS A  22       1.328  26.743 -15.251  1.00  0.60           H  
ATOM    315  HA  LYS A  22       0.757  28.416 -17.499  1.00  0.60           H  
ATOM    316 1HB  LYS A  22      -0.929  27.593 -15.112  1.00  0.60           H  
ATOM    317 2HB  LYS A  22      -1.571  28.538 -16.445  1.00  0.60           H  
ATOM    318 1HG  LYS A  22      -1.012  26.731 -18.023  1.00  0.60           H  
ATOM    319 2HG  LYS A  22      -0.294  25.796 -16.708  1.00  0.60           H  
ATOM    320 1HD  LYS A  22      -2.463  25.623 -15.586  1.00  0.60           H  
ATOM    321 2HD  LYS A  22      -3.217  26.629 -16.834  1.00  0.60           H  
ATOM    322 1HE  LYS A  22      -2.720  24.958 -18.539  1.00  0.60           H  
ATOM    323 2HE  LYS A  22      -1.822  23.982 -17.376  1.00  0.60           H  
ATOM    324 1HZ  LYS A  22      -4.017  23.130 -17.728  1.00  0.60           H  
ATOM    325 2HZ  LYS A  22      -3.852  23.644 -16.167  1.00  0.60           H  
ATOM    326 3HZ  LYS A  22      -4.702  24.557 -17.249  1.00  0.60           H  
ATOM    327  N   HIS A  23       0.941  29.959 -14.613  1.00  0.60           N  
ATOM    328  CA  HIS A  23       1.084  31.274 -14.018  1.00  0.60           C  
ATOM    329  C   HIS A  23       2.378  31.934 -14.470  1.00  0.60           C  
ATOM    330  O   HIS A  23       2.403  33.136 -14.720  1.00  0.60           O  
ATOM    331  CB  HIS A  23       0.999  31.192 -12.501  1.00  0.60           C  
ATOM    332  CG  HIS A  23      -0.369  30.973 -12.014  1.00  0.60           C  
ATOM    333  ND1 HIS A  23      -1.373  31.919 -12.157  1.00  0.60           N  
ATOM    334  CD2 HIS A  23      -0.916  29.928 -11.374  1.00  0.60           C  
ATOM    335  CE1 HIS A  23      -2.488  31.447 -11.636  1.00  0.60           C  
ATOM    336  NE2 HIS A  23      -2.251  30.225 -11.155  1.00  0.60           N  
ATOM    337  H   HIS A  23       1.010  29.122 -14.029  1.00  0.60           H  
ATOM    338  HA  HIS A  23       0.263  31.910 -14.350  1.00  0.60           H  
ATOM    339 1HB  HIS A  23       1.601  30.358 -12.157  1.00  0.60           H  
ATOM    340 2HB  HIS A  23       1.384  32.095 -12.065  1.00  0.60           H  
ATOM    341  HD1 HIS A  23      -1.285  32.856 -12.578  1.00  0.60           H  
ATOM    342  HD2 HIS A  23      -0.492  28.987 -11.049  1.00  0.60           H  
ATOM    343  HE1 HIS A  23      -3.398  32.046 -11.654  1.00  0.60           H  
ATOM    344  N   HIS A  24       3.442  31.155 -14.654  1.00  0.60           N  
ATOM    345  CA  HIS A  24       4.686  31.742 -15.128  1.00  0.60           C  
ATOM    346  C   HIS A  24       4.510  32.285 -16.540  1.00  0.60           C  
ATOM    347  O   HIS A  24       5.010  33.367 -16.862  1.00  0.60           O  
ATOM    348  CB  HIS A  24       5.829  30.735 -15.144  1.00  0.60           C  
ATOM    349  CG  HIS A  24       6.394  30.387 -13.838  1.00  0.60           C  
ATOM    350  ND1 HIS A  24       6.977  31.320 -13.004  1.00  0.60           N  
ATOM    351  CD2 HIS A  24       6.521  29.202 -13.223  1.00  0.60           C  
ATOM    352  CE1 HIS A  24       7.421  30.708 -11.928  1.00  0.60           C  
ATOM    353  NE2 HIS A  24       7.157  29.425 -12.052  1.00  0.60           N  
ATOM    354  H   HIS A  24       3.394  30.163 -14.424  1.00  0.60           H  
ATOM    355  HA  HIS A  24       4.969  32.569 -14.479  1.00  0.60           H  
ATOM    356 1HB  HIS A  24       5.481  29.818 -15.614  1.00  0.60           H  
ATOM    357 2HB  HIS A  24       6.634  31.123 -15.765  1.00  0.60           H  
ATOM    358  HD2 HIS A  24       6.192  28.237 -13.581  1.00  0.60           H  
ATOM    359  HE1 HIS A  24       7.918  31.175 -11.094  1.00  0.60           H  
ATOM    360  HE2 HIS A  24       7.363  28.671 -11.409  1.00  0.60           H  
ATOM    361  N   HIS A  25       3.768  31.562 -17.378  1.00  0.60           N  
ATOM    362  CA  HIS A  25       3.556  32.033 -18.733  1.00  0.60           C  
ATOM    363  C   HIS A  25       2.723  33.305 -18.712  1.00  0.60           C  
ATOM    364  O   HIS A  25       3.037  34.265 -19.426  1.00  0.60           O  
ATOM    365  CB  HIS A  25       2.860  30.970 -19.580  1.00  0.60           C  
ATOM    366  CG  HIS A  25       3.742  29.799 -19.943  1.00  0.60           C  
ATOM    367  ND1 HIS A  25       4.892  29.941 -20.699  1.00  0.60           N  
ATOM    368  CD2 HIS A  25       3.634  28.474 -19.672  1.00  0.60           C  
ATOM    369  CE1 HIS A  25       5.453  28.756 -20.866  1.00  0.60           C  
ATOM    370  NE2 HIS A  25       4.711  27.851 -20.255  1.00  0.60           N  
ATOM    371  H   HIS A  25       3.385  30.665 -17.077  1.00  0.60           H  
ATOM    372  HA  HIS A  25       4.513  32.264 -19.196  1.00  0.60           H  
ATOM    373 1HB  HIS A  25       2.000  30.583 -19.028  1.00  0.60           H  
ATOM    374 2HB  HIS A  25       2.485  31.420 -20.497  1.00  0.60           H  
ATOM    375  HD2 HIS A  25       2.841  27.992 -19.099  1.00  0.60           H  
ATOM    376  HE1 HIS A  25       6.372  28.559 -21.418  1.00  0.60           H  
ATOM    377  HE2 HIS A  25       4.900  26.860 -20.221  1.00  0.60           H  
ATOM    378  N   ALA A  26       1.685  33.342 -17.868  1.00  0.60           N  
ATOM    379  CA  ALA A  26       0.884  34.549 -17.758  1.00  0.60           C  
ATOM    380  C   ALA A  26       1.747  35.700 -17.273  1.00  0.60           C  
ATOM    381  O   ALA A  26       1.646  36.823 -17.770  1.00  0.60           O  
ATOM    382  CB  ALA A  26      -0.268  34.335 -16.800  1.00  0.60           C  
ATOM    383  H   ALA A  26       1.439  32.520 -17.313  1.00  0.60           H  
ATOM    384  HA  ALA A  26       0.497  34.799 -18.747  1.00  0.60           H  
ATOM    385 1HB  ALA A  26      -0.864  35.244 -16.732  1.00  0.60           H  
ATOM    386 2HB  ALA A  26      -0.889  33.514 -17.153  1.00  0.60           H  
ATOM    387 3HB  ALA A  26       0.129  34.088 -15.816  1.00  0.60           H  
ATOM    388  N   ALA A  27       2.635  35.417 -16.321  1.00  0.63           N  
ATOM    389  CA  ALA A  27       3.492  36.450 -15.787  1.00  0.63           C  
ATOM    390  C   ALA A  27       4.371  37.026 -16.873  1.00  0.63           C  
ATOM    391  O   ALA A  27       4.543  38.245 -16.958  1.00  0.63           O  
ATOM    392  CB  ALA A  27       4.364  35.899 -14.679  1.00  0.63           C  
ATOM    393  H   ALA A  27       2.687  34.479 -15.934  1.00  0.63           H  
ATOM    394  HA  ALA A  27       2.856  37.236 -15.398  1.00  0.63           H  
ATOM    395 1HB  ALA A  27       4.982  36.700 -14.274  1.00  0.63           H  
ATOM    396 2HB  ALA A  27       3.753  35.490 -13.890  1.00  0.63           H  
ATOM    397 3HB  ALA A  27       5.000  35.117 -15.071  1.00  0.63           H  
ATOM    398  N   ALA A  28       4.894  36.152 -17.738  1.00  0.73           N  
ATOM    399  CA  ALA A  28       5.743  36.590 -18.828  1.00  0.73           C  
ATOM    400  C   ALA A  28       4.974  37.507 -19.764  1.00  0.73           C  
ATOM    401  O   ALA A  28       5.481  38.555 -20.164  1.00  0.73           O  
ATOM    402  CB  ALA A  28       6.276  35.388 -19.587  1.00  0.73           C  
ATOM    403  H   ALA A  28       4.725  35.154 -17.605  1.00  0.73           H  
ATOM    404  HA  ALA A  28       6.577  37.148 -18.408  1.00  0.73           H  
ATOM    405 1HB  ALA A  28       6.928  35.726 -20.391  1.00  0.73           H  
ATOM    406 2HB  ALA A  28       6.834  34.749 -18.903  1.00  0.73           H  
ATOM    407 3HB  ALA A  28       5.445  34.826 -20.006  1.00  0.73           H  
ATOM    408  N   GLU A  29       3.720  37.156 -20.066  1.00  1.00           N  
ATOM    409  CA  GLU A  29       2.917  37.999 -20.947  1.00  1.00           C  
ATOM    410  C   GLU A  29       2.726  39.385 -20.339  1.00  1.00           C  
ATOM    411  O   GLU A  29       2.887  40.417 -21.004  1.00  1.00           O  
ATOM    412  CB  GLU A  29       1.553  37.354 -21.231  1.00  1.00           C  
ATOM    413  CG  GLU A  29       0.676  38.197 -22.165  1.00  1.00           C  
ATOM    414  CD  GLU A  29      -0.654  37.571 -22.551  1.00  1.00           C  
ATOM    415  OE1 GLU A  29      -0.910  36.447 -22.199  1.00  1.00           O  
ATOM    416  OE2 GLU A  29      -1.427  38.258 -23.192  1.00  1.00           O  
ATOM    417  H   GLU A  29       3.341  36.276 -19.705  1.00  1.00           H  
ATOM    418  HA  GLU A  29       3.451  38.114 -21.892  1.00  1.00           H  
ATOM    419 1HB  GLU A  29       1.697  36.370 -21.677  1.00  1.00           H  
ATOM    420 2HB  GLU A  29       1.013  37.215 -20.294  1.00  1.00           H  
ATOM    421 1HG  GLU A  29       0.478  39.144 -21.663  1.00  1.00           H  
ATOM    422 2HG  GLU A  29       1.245  38.413 -23.069  1.00  1.00           H  
ATOM    423  N   HIS A  30       2.425  39.416 -19.050  1.00  1.60           N  
ATOM    424  CA  HIS A  30       2.200  40.682 -18.383  1.00  1.60           C  
ATOM    425  C   HIS A  30       3.487  41.495 -18.337  1.00  1.60           C  
ATOM    426  O   HIS A  30       3.479  42.704 -18.590  1.00  1.60           O  
ATOM    427  CB  HIS A  30       1.660  40.435 -16.987  1.00  1.60           C  
ATOM    428  CG  HIS A  30       0.232  39.988 -16.944  1.00  1.60           C  
ATOM    429  ND1 HIS A  30      -0.819  40.800 -17.329  1.00  1.60           N  
ATOM    430  CD2 HIS A  30      -0.319  38.820 -16.558  1.00  1.60           C  
ATOM    431  CE1 HIS A  30      -1.953  40.145 -17.177  1.00  1.60           C  
ATOM    432  NE2 HIS A  30      -1.682  38.937 -16.714  1.00  1.60           N  
ATOM    433  H   HIS A  30       2.312  38.536 -18.539  1.00  1.60           H  
ATOM    434  HA  HIS A  30       1.457  41.259 -18.934  1.00  1.60           H  
ATOM    435 1HB  HIS A  30       2.261  39.664 -16.507  1.00  1.60           H  
ATOM    436 2HB  HIS A  30       1.755  41.334 -16.392  1.00  1.60           H  
ATOM    437  HD1 HIS A  30      -0.777  41.768 -17.675  1.00  1.60           H  
ATOM    438  HD2 HIS A  30       0.105  37.898 -16.181  1.00  1.60           H  
ATOM    439  HE1 HIS A  30      -2.898  40.625 -17.428  1.00  1.60           H  
ATOM    440  N   HIS A  31       4.613  40.818 -18.105  1.00  2.74           N  
ATOM    441  CA  HIS A  31       5.911  41.469 -18.060  1.00  2.74           C  
ATOM    442  C   HIS A  31       6.184  42.158 -19.396  1.00  2.74           C  
ATOM    443  O   HIS A  31       6.533  43.340 -19.431  1.00  2.74           O  
ATOM    444  CB  HIS A  31       7.027  40.459 -17.773  1.00  2.74           C  
ATOM    445  CG  HIS A  31       8.383  41.074 -17.624  1.00  2.74           C  
ATOM    446  ND1 HIS A  31       8.789  41.722 -16.468  1.00  2.74           N  
ATOM    447  CD2 HIS A  31       9.425  41.152 -18.483  1.00  2.74           C  
ATOM    448  CE1 HIS A  31      10.020  42.173 -16.629  1.00  2.74           C  
ATOM    449  NE2 HIS A  31      10.432  41.839 -17.841  1.00  2.74           N  
ATOM    450  H   HIS A  31       4.564  39.820 -17.910  1.00  2.74           H  
ATOM    451  HA  HIS A  31       5.917  42.221 -17.278  1.00  2.74           H  
ATOM    452 1HB  HIS A  31       6.790  39.906 -16.864  1.00  2.74           H  
ATOM    453 2HB  HIS A  31       7.076  39.739 -18.583  1.00  2.74           H  
ATOM    454  HD2 HIS A  31       9.455  40.748 -19.497  1.00  2.74           H  
ATOM    455  HE1 HIS A  31      10.598  42.725 -15.887  1.00  2.74           H  
ATOM    456  HE2 HIS A  31      11.336  42.053 -18.237  1.00  2.74           H  
ATOM    457  N   GLU A  32       5.983  41.429 -20.502  1.00  4.37           N  
ATOM    458  CA  GLU A  32       6.226  41.952 -21.848  1.00  4.37           C  
ATOM    459  C   GLU A  32       5.361  43.179 -22.146  1.00  4.37           C  
ATOM    460  O   GLU A  32       5.795  44.098 -22.843  1.00  4.37           O  
ATOM    461  CB  GLU A  32       5.993  40.861 -22.906  1.00  4.37           C  
ATOM    462  CG  GLU A  32       7.063  39.749 -22.921  1.00  4.37           C  
ATOM    463  CD  GLU A  32       6.790  38.652 -23.938  1.00  4.37           C  
ATOM    464  OE1 GLU A  32       5.746  38.665 -24.549  1.00  4.37           O  
ATOM    465  OE2 GLU A  32       7.637  37.802 -24.101  1.00  4.37           O  
ATOM    466  H   GLU A  32       5.676  40.460 -20.399  1.00  4.37           H  
ATOM    467  HA  GLU A  32       7.270  42.257 -21.906  1.00  4.37           H  
ATOM    468 1HB  GLU A  32       5.027  40.385 -22.721  1.00  4.37           H  
ATOM    469 2HB  GLU A  32       5.953  41.312 -23.895  1.00  4.37           H  
ATOM    470 1HG  GLU A  32       8.027  40.202 -23.148  1.00  4.37           H  
ATOM    471 2HG  GLU A  32       7.130  39.312 -21.929  1.00  4.37           H  
ATOM    472  N   LYS A  33       4.153  43.217 -21.581  1.00  5.73           N  
ATOM    473  CA  LYS A  33       3.237  44.339 -21.762  1.00  5.73           C  
ATOM    474  C   LYS A  33       3.508  45.502 -20.792  1.00  5.73           C  
ATOM    475  O   LYS A  33       2.814  46.520 -20.838  1.00  5.73           O  
ATOM    476  CB  LYS A  33       1.789  43.873 -21.599  1.00  5.73           C  
ATOM    477  CG  LYS A  33       1.305  42.921 -22.692  1.00  5.73           C  
ATOM    478  CD  LYS A  33      -0.137  42.502 -22.452  1.00  5.73           C  
ATOM    479  CE  LYS A  33      -0.630  41.557 -23.540  1.00  5.73           C  
ATOM    480  NZ  LYS A  33      -2.033  41.121 -23.299  1.00  5.73           N  
ATOM    481  H   LYS A  33       3.839  42.404 -21.045  1.00  5.73           H  
ATOM    482  HA  LYS A  33       3.364  44.717 -22.775  1.00  5.73           H  
ATOM    483 1HB  LYS A  33       1.687  43.355 -20.638  1.00  5.73           H  
ATOM    484 2HB  LYS A  33       1.125  44.735 -21.574  1.00  5.73           H  
ATOM    485 1HG  LYS A  33       1.380  43.411 -23.661  1.00  5.73           H  
ATOM    486 2HG  LYS A  33       1.936  42.033 -22.705  1.00  5.73           H  
ATOM    487 1HD  LYS A  33      -0.203  41.993 -21.484  1.00  5.73           H  
ATOM    488 2HD  LYS A  33      -0.775  43.383 -22.422  1.00  5.73           H  
ATOM    489 1HE  LYS A  33      -0.575  42.057 -24.504  1.00  5.73           H  
ATOM    490 2HE  LYS A  33       0.011  40.682 -23.563  1.00  5.73           H  
ATOM    491 1HZ  LYS A  33      -2.323  40.486 -24.039  1.00  5.73           H  
ATOM    492 2HZ  LYS A  33      -2.093  40.645 -22.403  1.00  5.73           H  
ATOM    493 3HZ  LYS A  33      -2.639  41.924 -23.288  1.00  5.73           H  
ATOM    494  N   GLY A  34       4.490  45.348 -19.896  1.00  5.75           N  
ATOM    495  CA  GLY A  34       4.827  46.366 -18.901  1.00  5.75           C  
ATOM    496  C   GLY A  34       3.966  46.295 -17.639  1.00  5.75           C  
ATOM    497  O   GLY A  34       4.098  47.117 -16.725  1.00  5.75           O  
ATOM    498  H   GLY A  34       5.054  44.501 -19.901  1.00  5.75           H  
ATOM    499 1HA  GLY A  34       5.875  46.249 -18.627  1.00  5.75           H  
ATOM    500 2HA  GLY A  34       4.728  47.351 -19.353  1.00  5.75           H  
ATOM    501  N   GLU A  35       3.094  45.299 -17.552  1.00  4.40           N  
ATOM    502  CA  GLU A  35       2.193  45.179 -16.416  1.00  4.40           C  
ATOM    503  C   GLU A  35       2.902  44.409 -15.316  1.00  4.40           C  
ATOM    504  O   GLU A  35       2.551  43.276 -14.978  1.00  4.40           O  
ATOM    505  CB  GLU A  35       0.896  44.497 -16.850  1.00  4.40           C  
ATOM    506  CG  GLU A  35       0.115  45.273 -17.905  1.00  4.40           C  
ATOM    507  CD  GLU A  35      -1.173  44.605 -18.362  1.00  4.40           C  
ATOM    508  OE1 GLU A  35      -1.270  43.392 -18.343  1.00  4.40           O  
ATOM    509  OE2 GLU A  35      -2.072  45.324 -18.730  1.00  4.40           O  
ATOM    510  H   GLU A  35       3.068  44.588 -18.279  1.00  4.40           H  
ATOM    511  HA  GLU A  35       1.956  46.175 -16.046  1.00  4.40           H  
ATOM    512 1HB  GLU A  35       1.124  43.520 -17.266  1.00  4.40           H  
ATOM    513 2HB  GLU A  35       0.251  44.346 -15.985  1.00  4.40           H  
ATOM    514 1HG  GLU A  35      -0.123  46.258 -17.507  1.00  4.40           H  
ATOM    515 2HG  GLU A  35       0.766  45.415 -18.772  1.00  4.40           H  
ATOM    516  N   HIS A  36       3.886  45.074 -14.730  1.00  2.76           N  
ATOM    517  CA  HIS A  36       4.763  44.464 -13.745  1.00  2.76           C  
ATOM    518  C   HIS A  36       4.010  44.027 -12.498  1.00  2.76           C  
ATOM    519  O   HIS A  36       4.309  42.977 -11.929  1.00  2.76           O  
ATOM    520  CB  HIS A  36       5.889  45.427 -13.384  1.00  2.76           C  
ATOM    521  CG  HIS A  36       6.853  45.629 -14.526  1.00  2.76           C  
ATOM    522  ND1 HIS A  36       7.801  46.630 -14.538  1.00  2.76           N  
ATOM    523  CD2 HIS A  36       6.995  44.963 -15.698  1.00  2.76           C  
ATOM    524  CE1 HIS A  36       8.491  46.565 -15.666  1.00  2.76           C  
ATOM    525  NE2 HIS A  36       8.022  45.562 -16.385  1.00  2.76           N  
ATOM    526  H   HIS A  36       4.062  46.017 -15.080  1.00  2.76           H  
ATOM    527  HA  HIS A  36       5.221  43.578 -14.182  1.00  2.76           H  
ATOM    528 1HB  HIS A  36       5.470  46.395 -13.109  1.00  2.76           H  
ATOM    529 2HB  HIS A  36       6.438  45.046 -12.525  1.00  2.76           H  
ATOM    530  HD2 HIS A  36       6.407  44.113 -16.033  1.00  2.76           H  
ATOM    531  HE1 HIS A  36       9.306  47.228 -15.953  1.00  2.76           H  
ATOM    532  HE2 HIS A  36       8.357  45.277 -17.295  1.00  2.76           H  
ATOM    533  N   GLU A  37       3.019  44.806 -12.066  1.00  1.61           N  
ATOM    534  CA  GLU A  37       2.261  44.384 -10.895  1.00  1.61           C  
ATOM    535  C   GLU A  37       1.581  43.039 -11.135  1.00  1.61           C  
ATOM    536  O   GLU A  37       1.629  42.143 -10.288  1.00  1.61           O  
ATOM    537  CB  GLU A  37       1.202  45.415 -10.491  1.00  1.61           C  
ATOM    538  CG  GLU A  37       0.393  44.935  -9.311  1.00  1.61           C  
ATOM    539  CD  GLU A  37      -0.651  45.865  -8.772  1.00  1.61           C  
ATOM    540  OE1 GLU A  37      -0.750  46.983  -9.220  1.00  1.61           O  
ATOM    541  OE2 GLU A  37      -1.389  45.414  -7.908  1.00  1.61           O  
ATOM    542  H   GLU A  37       2.798  45.664 -12.551  1.00  1.61           H  
ATOM    543  HA  GLU A  37       2.955  44.264 -10.062  1.00  1.61           H  
ATOM    544 1HB  GLU A  37       1.680  46.359 -10.232  1.00  1.61           H  
ATOM    545 2HB  GLU A  37       0.524  45.595 -11.326  1.00  1.61           H  
ATOM    546 1HG  GLU A  37      -0.109  44.055  -9.653  1.00  1.61           H  
ATOM    547 2HG  GLU A  37       1.069  44.642  -8.509  1.00  1.61           H  
ATOM    548  N   GLN A  38       0.955  42.881 -12.299  1.00  1.01           N  
ATOM    549  CA  GLN A  38       0.246  41.642 -12.559  1.00  1.01           C  
ATOM    550  C   GLN A  38       1.236  40.516 -12.755  1.00  1.01           C  
ATOM    551  O   GLN A  38       0.990  39.381 -12.331  1.00  1.01           O  
ATOM    552  CB  GLN A  38      -0.673  41.788 -13.758  1.00  1.01           C  
ATOM    553  CG  GLN A  38      -1.797  42.784 -13.538  1.00  1.01           C  
ATOM    554  CD  GLN A  38      -2.694  42.419 -12.355  1.00  1.01           C  
ATOM    555  OE1 GLN A  38      -3.142  41.278 -12.215  1.00  1.01           O  
ATOM    556  NE2 GLN A  38      -2.961  43.399 -11.494  1.00  1.01           N  
ATOM    557  H   GLN A  38       0.967  43.618 -12.990  1.00  1.01           H  
ATOM    558  HA  GLN A  38      -0.365  41.400 -11.697  1.00  1.01           H  
ATOM    559 1HB  GLN A  38      -0.089  42.123 -14.619  1.00  1.01           H  
ATOM    560 2HB  GLN A  38      -1.106  40.821 -14.013  1.00  1.01           H  
ATOM    561 1HG  GLN A  38      -1.357  43.763 -13.345  1.00  1.01           H  
ATOM    562 2HG  GLN A  38      -2.408  42.821 -14.443  1.00  1.01           H  
ATOM    563 1HE2 GLN A  38      -3.541  43.227 -10.697  1.00  1.01           H  
ATOM    564 2HE2 GLN A  38      -2.576  44.314 -11.635  1.00  1.01           H  
ATOM    565  N   ALA A  39       2.393  40.836 -13.339  1.00  0.74           N  
ATOM    566  CA  ALA A  39       3.407  39.822 -13.528  1.00  0.74           C  
ATOM    567  C   ALA A  39       3.826  39.263 -12.181  1.00  0.74           C  
ATOM    568  O   ALA A  39       3.942  38.045 -12.009  1.00  0.74           O  
ATOM    569  CB  ALA A  39       4.613  40.413 -14.232  1.00  0.74           C  
ATOM    570  H   ALA A  39       2.550  41.781 -13.688  1.00  0.74           H  
ATOM    571  HA  ALA A  39       2.983  39.025 -14.124  1.00  0.74           H  
ATOM    572 1HB  ALA A  39       5.362  39.637 -14.384  1.00  0.74           H  
ATOM    573 2HB  ALA A  39       4.307  40.814 -15.196  1.00  0.74           H  
ATOM    574 3HB  ALA A  39       5.032  41.206 -13.630  1.00  0.74           H  
ATOM    575  N   ALA A  40       3.996  40.164 -11.206  1.00  0.63           N  
ATOM    576  CA  ALA A  40       4.367  39.794  -9.853  1.00  0.63           C  
ATOM    577  C   ALA A  40       3.297  38.936  -9.197  1.00  0.63           C  
ATOM    578  O   ALA A  40       3.609  37.932  -8.559  1.00  0.63           O  
ATOM    579  CB  ALA A  40       4.614  41.040  -9.025  1.00  0.63           C  
ATOM    580  H   ALA A  40       3.890  41.156 -11.425  1.00  0.63           H  
ATOM    581  HA  ALA A  40       5.286  39.211  -9.903  1.00  0.63           H  
ATOM    582 1HB  ALA A  40       4.920  40.753  -8.020  1.00  0.63           H  
ATOM    583 2HB  ALA A  40       5.397  41.637  -9.493  1.00  0.63           H  
ATOM    584 3HB  ALA A  40       3.700  41.626  -8.971  1.00  0.63           H  
ATOM    585  N   HIS A  41       2.021  39.268  -9.421  1.00  0.60           N  
ATOM    586  CA  HIS A  41       0.959  38.484  -8.799  1.00  0.60           C  
ATOM    587  C   HIS A  41       0.977  37.053  -9.328  1.00  0.60           C  
ATOM    588  O   HIS A  41       0.834  36.084  -8.563  1.00  0.60           O  
ATOM    589  CB  HIS A  41      -0.418  39.127  -9.043  1.00  0.60           C  
ATOM    590  CG  HIS A  41      -0.662  40.395  -8.237  1.00  0.60           C  
ATOM    591  ND1 HIS A  41      -0.615  40.425  -6.853  1.00  0.60           N  
ATOM    592  CD2 HIS A  41      -0.978  41.647  -8.625  1.00  0.60           C  
ATOM    593  CE1 HIS A  41      -0.869  41.662  -6.434  1.00  0.60           C  
ATOM    594  NE2 HIS A  41      -1.091  42.422  -7.490  1.00  0.60           N  
ATOM    595  H   HIS A  41       1.801  40.106  -9.963  1.00  0.60           H  
ATOM    596  HA  HIS A  41       1.123  38.441  -7.724  1.00  0.60           H  
ATOM    597 1HB  HIS A  41      -0.514  39.377 -10.102  1.00  0.60           H  
ATOM    598 2HB  HIS A  41      -1.201  38.410  -8.807  1.00  0.60           H  
ATOM    599  HD2 HIS A  41      -1.110  41.986  -9.641  1.00  0.60           H  
ATOM    600  HE1 HIS A  41      -0.890  41.995  -5.397  1.00  0.60           H  
ATOM    601  HE2 HIS A  41      -1.308  43.444  -7.497  1.00  0.60           H  
ATOM    602  N   HIS A  42       1.199  36.904 -10.629  1.00  0.61           N  
ATOM    603  CA  HIS A  42       1.256  35.575 -11.206  1.00  0.61           C  
ATOM    604  C   HIS A  42       2.509  34.824 -10.788  1.00  0.61           C  
ATOM    605  O   HIS A  42       2.448  33.624 -10.505  1.00  0.61           O  
ATOM    606  CB  HIS A  42       1.147  35.650 -12.720  1.00  0.61           C  
ATOM    607  CG  HIS A  42      -0.232  35.824 -13.210  1.00  0.61           C  
ATOM    608  ND1 HIS A  42      -1.156  34.778 -13.229  1.00  0.61           N  
ATOM    609  CD2 HIS A  42      -0.879  36.904 -13.682  1.00  0.61           C  
ATOM    610  CE1 HIS A  42      -2.302  35.227 -13.708  1.00  0.61           C  
ATOM    611  NE2 HIS A  42      -2.160  36.510 -13.988  1.00  0.61           N  
ATOM    612  H   HIS A  42       1.308  37.731 -11.223  1.00  0.61           H  
ATOM    613  HA  HIS A  42       0.403  35.000 -10.853  1.00  0.61           H  
ATOM    614 1HB  HIS A  42       1.738  36.496 -13.078  1.00  0.61           H  
ATOM    615 2HB  HIS A  42       1.551  34.756 -13.152  1.00  0.61           H  
ATOM    616  HD2 HIS A  42      -0.469  37.903 -13.798  1.00  0.61           H  
ATOM    617  HE1 HIS A  42      -3.209  34.639 -13.844  1.00  0.61           H  
ATOM    618  HE2 HIS A  42      -2.875  37.121 -14.365  1.00  0.61           H  
ATOM    619  N   ALA A  43       3.651  35.514 -10.713  1.00  0.61           N  
ATOM    620  CA  ALA A  43       4.874  34.850 -10.287  1.00  0.61           C  
ATOM    621  C   ALA A  43       4.752  34.351  -8.849  1.00  0.61           C  
ATOM    622  O   ALA A  43       5.129  33.219  -8.559  1.00  0.61           O  
ATOM    623  CB  ALA A  43       6.048  35.791 -10.404  1.00  0.61           C  
ATOM    624  H   ALA A  43       3.678  36.500 -10.972  1.00  0.61           H  
ATOM    625  HA  ALA A  43       5.038  33.990 -10.936  1.00  0.61           H  
ATOM    626 1HB  ALA A  43       6.958  35.275 -10.103  1.00  0.61           H  
ATOM    627 2HB  ALA A  43       6.139  36.129 -11.437  1.00  0.61           H  
ATOM    628 3HB  ALA A  43       5.882  36.650  -9.753  1.00  0.61           H  
ATOM    629  N   ASP A  44       4.163  35.162  -7.960  1.00  0.61           N  
ATOM    630  CA  ASP A  44       3.991  34.748  -6.571  1.00  0.61           C  
ATOM    631  C   ASP A  44       3.065  33.543  -6.470  1.00  0.61           C  
ATOM    632  O   ASP A  44       3.286  32.630  -5.666  1.00  0.61           O  
ATOM    633  CB  ASP A  44       3.446  35.897  -5.716  1.00  0.61           C  
ATOM    634  CG  ASP A  44       4.478  37.008  -5.417  1.00  0.61           C  
ATOM    635  OD1 ASP A  44       5.648  36.805  -5.658  1.00  0.61           O  
ATOM    636  OD2 ASP A  44       4.081  38.032  -4.902  1.00  0.61           O  
ATOM    637  H   ASP A  44       3.860  36.095  -8.245  1.00  0.61           H  
ATOM    638  HA  ASP A  44       4.958  34.467  -6.176  1.00  0.61           H  
ATOM    639 1HB  ASP A  44       2.599  36.353  -6.240  1.00  0.61           H  
ATOM    640 2HB  ASP A  44       3.071  35.503  -4.774  1.00  0.61           H  
ATOM    641  N   THR A  45       2.036  33.537  -7.295  1.00  0.60           N  
ATOM    642  CA  THR A  45       1.069  32.465  -7.341  1.00  0.60           C  
ATOM    643  C   THR A  45       1.640  31.165  -7.904  1.00  0.60           C  
ATOM    644  O   THR A  45       0.784  30.294  -8.018  1.00  0.60           O  
ATOM    645  CB  THR A  45      -0.159  32.865  -8.172  1.00  0.60           C  
ATOM    646  OG1 THR A  45      -0.754  34.044  -7.598  1.00  0.60           O  
ATOM    647  CG2 THR A  45      -1.186  31.760  -8.168  1.00  0.60           C  
ATOM    648  H   THR A  45       1.889  34.334  -7.917  1.00  0.60           H  
ATOM    649  HA  THR A  45       0.737  32.270  -6.322  1.00  0.60           H  
ATOM    650  HB  THR A  45       0.143  33.078  -9.198  1.00  0.60           H  
ATOM    651  HG1 THR A  45      -0.158  34.816  -7.761  1.00  0.60           H  
ATOM    652 1HG2 THR A  45      -2.048  32.074  -8.751  1.00  0.60           H  
ATOM    653 2HG2 THR A  45      -0.768  30.869  -8.606  1.00  0.60           H  
ATOM    654 3HG2 THR A  45      -1.496  31.552  -7.146  1.00  0.60           H  
ATOM    655  N   ALA A  46       2.457  31.393  -8.939  1.00  0.60           N  
ATOM    656  CA  ALA A  46       3.336  30.283  -9.310  1.00  0.60           C  
ATOM    657  C   ALA A  46       4.256  29.788  -8.209  1.00  0.60           C  
ATOM    658  O   ALA A  46       4.377  28.576  -8.019  1.00  0.60           O  
ATOM    659  CB  ALA A  46       4.204  30.672 -10.483  1.00  0.60           C  
ATOM    660  H   ALA A  46       2.022  31.789  -9.765  1.00  0.60           H  
ATOM    661  HA  ALA A  46       2.693  29.459  -9.602  1.00  0.60           H  
ATOM    662 1HB  ALA A  46       4.790  29.813 -10.769  1.00  0.60           H  
ATOM    663 2HB  ALA A  46       3.603  30.984 -11.318  1.00  0.60           H  
ATOM    664 3HB  ALA A  46       4.860  31.478 -10.210  1.00  0.60           H  
ATOM    665  N   TYR A  47       4.849  30.687  -7.431  1.00  0.59           N  
ATOM    666  CA  TYR A  47       5.745  30.239  -6.376  1.00  0.59           C  
ATOM    667  C   TYR A  47       4.952  29.410  -5.378  1.00  0.59           C  
ATOM    668  O   TYR A  47       5.414  28.361  -4.930  1.00  0.59           O  
ATOM    669  CB  TYR A  47       6.425  31.423  -5.694  1.00  0.59           C  
ATOM    670  CG  TYR A  47       7.364  32.192  -6.616  1.00  0.59           C  
ATOM    671  CD1 TYR A  47       7.602  33.548  -6.397  1.00  0.59           C  
ATOM    672  CD2 TYR A  47       7.965  31.558  -7.687  1.00  0.59           C  
ATOM    673  CE1 TYR A  47       8.423  34.256  -7.244  1.00  0.59           C  
ATOM    674  CE2 TYR A  47       8.793  32.270  -8.531  1.00  0.59           C  
ATOM    675  CZ  TYR A  47       9.019  33.612  -8.315  1.00  0.59           C  
ATOM    676  OH  TYR A  47       9.840  34.317  -9.167  1.00  0.59           O  
ATOM    677  H   TYR A  47       4.731  31.683  -7.616  1.00  0.59           H  
ATOM    678  HA  TYR A  47       6.511  29.600  -6.811  1.00  0.59           H  
ATOM    679 1HB  TYR A  47       5.681  32.111  -5.318  1.00  0.59           H  
ATOM    680 2HB  TYR A  47       6.999  31.067  -4.841  1.00  0.59           H  
ATOM    681  HD1 TYR A  47       7.130  34.057  -5.556  1.00  0.59           H  
ATOM    682  HD2 TYR A  47       7.783  30.502  -7.866  1.00  0.59           H  
ATOM    683  HE1 TYR A  47       8.597  35.318  -7.070  1.00  0.59           H  
ATOM    684  HE2 TYR A  47       9.268  31.774  -9.372  1.00  0.59           H  
ATOM    685  HH  TYR A  47       9.899  35.229  -8.872  1.00  0.59           H  
ATOM    686  N   ALA A  48       3.726  29.847  -5.073  1.00  0.58           N  
ATOM    687  CA  ALA A  48       2.869  29.126  -4.140  1.00  0.58           C  
ATOM    688  C   ALA A  48       2.612  27.701  -4.610  1.00  0.58           C  
ATOM    689  O   ALA A  48       2.640  26.755  -3.817  1.00  0.58           O  
ATOM    690  CB  ALA A  48       1.541  29.848  -4.003  1.00  0.58           C  
ATOM    691  H   ALA A  48       3.418  30.739  -5.458  1.00  0.58           H  
ATOM    692  HA  ALA A  48       3.372  29.086  -3.175  1.00  0.58           H  
ATOM    693 1HB  ALA A  48       0.910  29.318  -3.291  1.00  0.58           H  
ATOM    694 2HB  ALA A  48       1.718  30.866  -3.652  1.00  0.58           H  
ATOM    695 3HB  ALA A  48       1.046  29.880  -4.975  1.00  0.58           H  
ATOM    696  N   HIS A  49       2.414  27.527  -5.913  1.00  0.58           N  
ATOM    697  CA  HIS A  49       2.153  26.201  -6.428  1.00  0.58           C  
ATOM    698  C   HIS A  49       3.415  25.372  -6.418  1.00  0.58           C  
ATOM    699  O   HIS A  49       3.368  24.186  -6.089  1.00  0.58           O  
ATOM    700  CB  HIS A  49       1.517  26.241  -7.812  1.00  0.58           C  
ATOM    701  CG  HIS A  49       0.074  26.605  -7.793  1.00  0.58           C  
ATOM    702  ND1 HIS A  49      -0.372  27.895  -7.818  1.00  0.58           N  
ATOM    703  CD2 HIS A  49      -1.029  25.823  -7.721  1.00  0.58           C  
ATOM    704  CE1 HIS A  49      -1.692  27.906  -7.774  1.00  0.58           C  
ATOM    705  NE2 HIS A  49      -2.119  26.658  -7.710  1.00  0.58           N  
ATOM    706  H   HIS A  49       2.436  28.320  -6.541  1.00  0.58           H  
ATOM    707  HA  HIS A  49       1.440  25.701  -5.776  1.00  0.58           H  
ATOM    708 1HB  HIS A  49       2.032  26.984  -8.417  1.00  0.58           H  
ATOM    709 2HB  HIS A  49       1.626  25.283  -8.292  1.00  0.58           H  
ATOM    710  HD1 HIS A  49       0.193  28.728  -7.871  1.00  0.58           H  
ATOM    711  HD2 HIS A  49      -1.166  24.742  -7.672  1.00  0.58           H  
ATOM    712  HE1 HIS A  49      -2.236  28.850  -7.792  1.00  0.58           H  
ATOM    713  N   HIS A  50       4.560  25.984  -6.704  1.00  0.58           N  
ATOM    714  CA  HIS A  50       5.782  25.204  -6.659  1.00  0.58           C  
ATOM    715  C   HIS A  50       6.023  24.738  -5.226  1.00  0.58           C  
ATOM    716  O   HIS A  50       6.421  23.597  -5.005  1.00  0.58           O  
ATOM    717  CB  HIS A  50       7.002  25.988  -7.122  1.00  0.58           C  
ATOM    718  CG  HIS A  50       7.121  26.241  -8.575  1.00  0.58           C  
ATOM    719  ND1 HIS A  50       7.172  25.224  -9.539  1.00  0.58           N  
ATOM    720  CD2 HIS A  50       7.255  27.399  -9.240  1.00  0.58           C  
ATOM    721  CE1 HIS A  50       7.330  25.775 -10.721  1.00  0.58           C  
ATOM    722  NE2 HIS A  50       7.390  27.091 -10.561  1.00  0.58           N  
ATOM    723  H   HIS A  50       4.571  26.967  -6.978  1.00  0.58           H  
ATOM    724  HA  HIS A  50       5.683  24.324  -7.294  1.00  0.58           H  
ATOM    725 1HB  HIS A  50       7.003  26.957  -6.619  1.00  0.58           H  
ATOM    726 2HB  HIS A  50       7.901  25.462  -6.800  1.00  0.58           H  
ATOM    727  HD1 HIS A  50       7.112  24.203  -9.426  1.00  0.58           H  
ATOM    728  HD2 HIS A  50       7.285  28.437  -8.919  1.00  0.58           H  
ATOM    729  HE1 HIS A  50       7.393  25.154 -11.615  1.00  0.58           H  
ATOM    730  N   LYS A  51       5.755  25.600  -4.238  1.00  0.58           N  
ATOM    731  CA  LYS A  51       5.969  25.193  -2.857  1.00  0.58           C  
ATOM    732  C   LYS A  51       5.070  24.016  -2.510  1.00  0.58           C  
ATOM    733  O   LYS A  51       5.520  23.056  -1.880  1.00  0.58           O  
ATOM    734  CB  LYS A  51       5.710  26.355  -1.900  1.00  0.58           C  
ATOM    735  CG  LYS A  51       6.767  27.459  -1.946  1.00  0.58           C  
ATOM    736  CD  LYS A  51       6.419  28.600  -1.004  1.00  0.58           C  
ATOM    737  CE  LYS A  51       7.457  29.711  -1.074  1.00  0.58           C  
ATOM    738  NZ  LYS A  51       7.114  30.849  -0.173  1.00  0.58           N  
ATOM    739  H   LYS A  51       5.434  26.544  -4.454  1.00  0.58           H  
ATOM    740  HA  LYS A  51       7.006  24.871  -2.746  1.00  0.58           H  
ATOM    741 1HB  LYS A  51       4.748  26.809  -2.147  1.00  0.58           H  
ATOM    742 2HB  LYS A  51       5.643  25.981  -0.880  1.00  0.58           H  
ATOM    743 1HG  LYS A  51       7.734  27.043  -1.661  1.00  0.58           H  
ATOM    744 2HG  LYS A  51       6.846  27.842  -2.959  1.00  0.58           H  
ATOM    745 1HD  LYS A  51       5.445  29.008  -1.281  1.00  0.58           H  
ATOM    746 2HD  LYS A  51       6.362  28.227   0.017  1.00  0.58           H  
ATOM    747 1HE  LYS A  51       8.427  29.311  -0.785  1.00  0.58           H  
ATOM    748 2HE  LYS A  51       7.516  30.078  -2.100  1.00  0.58           H  
ATOM    749 1HZ  LYS A  51       7.823  31.565  -0.247  1.00  0.58           H  
ATOM    750 2HZ  LYS A  51       6.219  31.234  -0.441  1.00  0.58           H  
ATOM    751 3HZ  LYS A  51       7.066  30.521   0.781  1.00  0.58           H  
ATOM    752  N   HIS A  52       3.821  24.039  -2.984  1.00  0.58           N  
ATOM    753  CA  HIS A  52       2.938  22.920  -2.697  1.00  0.58           C  
ATOM    754  C   HIS A  52       3.455  21.680  -3.406  1.00  0.58           C  
ATOM    755  O   HIS A  52       3.423  20.574  -2.857  1.00  0.58           O  
ATOM    756  CB  HIS A  52       1.494  23.201  -3.116  1.00  0.58           C  
ATOM    757  CG  HIS A  52       0.809  24.217  -2.250  1.00  0.58           C  
ATOM    758  ND1 HIS A  52       0.702  24.078  -0.870  1.00  0.58           N  
ATOM    759  CD2 HIS A  52       0.183  25.381  -2.561  1.00  0.58           C  
ATOM    760  CE1 HIS A  52       0.050  25.118  -0.379  1.00  0.58           C  
ATOM    761  NE2 HIS A  52      -0.281  25.921  -1.383  1.00  0.58           N  
ATOM    762  H   HIS A  52       3.474  24.854  -3.494  1.00  0.58           H  
ATOM    763  HA  HIS A  52       2.939  22.718  -1.627  1.00  0.58           H  
ATOM    764 1HB  HIS A  52       1.481  23.563  -4.147  1.00  0.58           H  
ATOM    765 2HB  HIS A  52       0.920  22.278  -3.086  1.00  0.58           H  
ATOM    766  HD1 HIS A  52       1.094  23.321  -0.288  1.00  0.58           H  
ATOM    767  HD2 HIS A  52       0.011  25.896  -3.508  1.00  0.58           H  
ATOM    768  HE1 HIS A  52      -0.133  25.194   0.692  1.00  0.58           H  
ATOM    769  N   ALA A  53       3.963  21.849  -4.620  1.00  0.58           N  
ATOM    770  CA  ALA A  53       4.483  20.714  -5.344  1.00  0.58           C  
ATOM    771  C   ALA A  53       5.631  20.068  -4.578  1.00  0.58           C  
ATOM    772  O   ALA A  53       5.711  18.839  -4.496  1.00  0.58           O  
ATOM    773  CB  ALA A  53       4.973  21.134  -6.706  1.00  0.58           C  
ATOM    774  H   ALA A  53       3.963  22.772  -5.051  1.00  0.58           H  
ATOM    775  HA  ALA A  53       3.679  19.994  -5.447  1.00  0.58           H  
ATOM    776 1HB  ALA A  53       5.320  20.252  -7.216  1.00  0.58           H  
ATOM    777 2HB  ALA A  53       4.196  21.592  -7.280  1.00  0.58           H  
ATOM    778 3HB  ALA A  53       5.782  21.838  -6.598  1.00  0.58           H  
ATOM    779  N   GLU A  54       6.496  20.899  -3.976  1.00  0.59           N  
ATOM    780  CA  GLU A  54       7.618  20.407  -3.182  1.00  0.59           C  
ATOM    781  C   GLU A  54       7.132  19.669  -1.935  1.00  0.59           C  
ATOM    782  O   GLU A  54       7.705  18.643  -1.558  1.00  0.59           O  
ATOM    783  CB  GLU A  54       8.590  21.542  -2.813  1.00  0.59           C  
ATOM    784  CG  GLU A  54       9.404  22.092  -4.005  1.00  0.59           C  
ATOM    785  CD  GLU A  54      10.374  23.206  -3.629  1.00  0.59           C  
ATOM    786  OE1 GLU A  54      10.371  23.632  -2.496  1.00  0.59           O  
ATOM    787  OE2 GLU A  54      11.122  23.622  -4.486  1.00  0.59           O  
ATOM    788  H   GLU A  54       6.377  21.906  -4.100  1.00  0.59           H  
ATOM    789  HA  GLU A  54       8.172  19.698  -3.794  1.00  0.59           H  
ATOM    790 1HB  GLU A  54       8.029  22.371  -2.384  1.00  0.59           H  
ATOM    791 2HB  GLU A  54       9.289  21.192  -2.056  1.00  0.59           H  
ATOM    792 1HG  GLU A  54       9.967  21.272  -4.448  1.00  0.59           H  
ATOM    793 2HG  GLU A  54       8.711  22.461  -4.758  1.00  0.59           H  
ATOM    794  N   GLU A  55       6.046  20.155  -1.311  1.00  0.61           N  
ATOM    795  CA  GLU A  55       5.499  19.477  -0.135  1.00  0.61           C  
ATOM    796  C   GLU A  55       5.065  18.069  -0.520  1.00  0.61           C  
ATOM    797  O   GLU A  55       5.295  17.108   0.223  1.00  0.61           O  
ATOM    798  CB  GLU A  55       4.275  20.230   0.420  1.00  0.61           C  
ATOM    799  CG  GLU A  55       4.561  21.577   1.100  1.00  0.61           C  
ATOM    800  CD  GLU A  55       3.285  22.409   1.386  1.00  0.61           C  
ATOM    801  OE1 GLU A  55       2.246  22.113   0.810  1.00  0.61           O  
ATOM    802  OE2 GLU A  55       3.362  23.322   2.178  1.00  0.61           O  
ATOM    803  H   GLU A  55       5.629  21.026  -1.645  1.00  0.61           H  
ATOM    804  HA  GLU A  55       6.273  19.411   0.630  1.00  0.61           H  
ATOM    805 1HB  GLU A  55       3.569  20.412  -0.381  1.00  0.61           H  
ATOM    806 2HB  GLU A  55       3.770  19.597   1.148  1.00  0.61           H  
ATOM    807 1HG  GLU A  55       5.074  21.390   2.042  1.00  0.61           H  
ATOM    808 2HG  GLU A  55       5.229  22.152   0.467  1.00  0.61           H  
ATOM    809  N   HIS A  56       4.461  17.945  -1.703  1.00  0.63           N  
ATOM    810  CA  HIS A  56       3.990  16.653  -2.166  1.00  0.63           C  
ATOM    811  C   HIS A  56       5.154  15.775  -2.570  1.00  0.63           C  
ATOM    812  O   HIS A  56       5.179  14.590  -2.239  1.00  0.63           O  
ATOM    813  CB  HIS A  56       3.013  16.822  -3.328  1.00  0.63           C  
ATOM    814  CG  HIS A  56       1.698  17.365  -2.907  1.00  0.63           C  
ATOM    815  ND1 HIS A  56       1.492  18.698  -2.676  1.00  0.63           N  
ATOM    816  CD2 HIS A  56       0.525  16.752  -2.653  1.00  0.63           C  
ATOM    817  CE1 HIS A  56       0.245  18.895  -2.303  1.00  0.63           C  
ATOM    818  NE2 HIS A  56      -0.377  17.728  -2.284  1.00  0.63           N  
ATOM    819  H   HIS A  56       4.289  18.786  -2.260  1.00  0.63           H  
ATOM    820  HA  HIS A  56       3.459  16.148  -1.360  1.00  0.63           H  
ATOM    821 1HB  HIS A  56       3.438  17.506  -4.061  1.00  0.63           H  
ATOM    822 2HB  HIS A  56       2.852  15.866  -3.819  1.00  0.63           H  
ATOM    823  HD1 HIS A  56       2.199  19.425  -2.752  1.00  0.63           H  
ATOM    824  HD2 HIS A  56       0.220  15.705  -2.692  1.00  0.63           H  
ATOM    825  HE1 HIS A  56      -0.103  19.903  -2.074  1.00  0.63           H  
ATOM    826  N   ALA A  57       6.140  16.346  -3.259  1.00  0.66           N  
ATOM    827  CA  ALA A  57       7.291  15.571  -3.681  1.00  0.66           C  
ATOM    828  C   ALA A  57       8.021  14.996  -2.476  1.00  0.66           C  
ATOM    829  O   ALA A  57       8.454  13.844  -2.500  1.00  0.66           O  
ATOM    830  CB  ALA A  57       8.235  16.432  -4.488  1.00  0.66           C  
ATOM    831  H   ALA A  57       6.074  17.328  -3.520  1.00  0.66           H  
ATOM    832  HA  ALA A  57       6.936  14.745  -4.299  1.00  0.66           H  
ATOM    833 1HB  ALA A  57       9.083  15.837  -4.816  1.00  0.66           H  
ATOM    834 2HB  ALA A  57       7.707  16.832  -5.355  1.00  0.66           H  
ATOM    835 3HB  ALA A  57       8.584  17.254  -3.866  1.00  0.66           H  
ATOM    836  N   ALA A  58       8.137  15.787  -1.405  1.00  0.69           N  
ATOM    837  CA  ALA A  58       8.791  15.311  -0.199  1.00  0.69           C  
ATOM    838  C   ALA A  58       8.031  14.139   0.402  1.00  0.69           C  
ATOM    839  O   ALA A  58       8.634  13.138   0.806  1.00  0.69           O  
ATOM    840  CB  ALA A  58       8.889  16.429   0.811  1.00  0.69           C  
ATOM    841  H   ALA A  58       7.789  16.745  -1.438  1.00  0.69           H  
ATOM    842  HA  ALA A  58       9.791  14.973  -0.464  1.00  0.69           H  
ATOM    843 1HB  ALA A  58       9.396  16.073   1.705  1.00  0.69           H  
ATOM    844 2HB  ALA A  58       9.447  17.259   0.378  1.00  0.69           H  
ATOM    845 3HB  ALA A  58       7.884  16.767   1.070  1.00  0.69           H  
ATOM    846  N   GLN A  59       6.699  14.229   0.416  1.00  0.72           N  
ATOM    847  CA  GLN A  59       5.906  13.138   0.952  1.00  0.72           C  
ATOM    848  C   GLN A  59       6.066  11.915   0.073  1.00  0.72           C  
ATOM    849  O   GLN A  59       6.192  10.791   0.571  1.00  0.72           O  
ATOM    850  CB  GLN A  59       4.438  13.546   1.058  1.00  0.72           C  
ATOM    851  CG  GLN A  59       4.189  14.598   2.124  1.00  0.72           C  
ATOM    852  CD  GLN A  59       2.772  15.127   2.125  1.00  0.72           C  
ATOM    853  OE1 GLN A  59       1.804  14.396   2.377  1.00  0.72           O  
ATOM    854  NE2 GLN A  59       2.646  16.418   1.838  1.00  0.72           N  
ATOM    855  H   GLN A  59       6.233  15.080   0.090  1.00  0.72           H  
ATOM    856  HA  GLN A  59       6.274  12.895   1.948  1.00  0.72           H  
ATOM    857 1HB  GLN A  59       4.101  13.947   0.099  1.00  0.72           H  
ATOM    858 2HB  GLN A  59       3.827  12.674   1.279  1.00  0.72           H  
ATOM    859 1HG  GLN A  59       4.385  14.156   3.098  1.00  0.72           H  
ATOM    860 2HG  GLN A  59       4.866  15.429   1.958  1.00  0.72           H  
ATOM    861 1HE2 GLN A  59       1.742  16.845   1.813  1.00  0.72           H  
ATOM    862 2HE2 GLN A  59       3.475  16.964   1.640  1.00  0.72           H  
ATOM    863  N   ALA A  60       6.112  12.128  -1.241  1.00  0.76           N  
ATOM    864  CA  ALA A  60       6.278  11.014  -2.148  1.00  0.76           C  
ATOM    865  C   ALA A  60       7.601  10.324  -1.894  1.00  0.76           C  
ATOM    866  O   ALA A  60       7.665   9.096  -1.827  1.00  0.76           O  
ATOM    867  CB  ALA A  60       6.242  11.478  -3.580  1.00  0.76           C  
ATOM    868  H   ALA A  60       6.001  13.072  -1.607  1.00  0.76           H  
ATOM    869  HA  ALA A  60       5.468  10.312  -1.968  1.00  0.76           H  
ATOM    870 1HB  ALA A  60       6.342  10.613  -4.208  1.00  0.76           H  
ATOM    871 2HB  ALA A  60       5.326  11.971  -3.809  1.00  0.76           H  
ATOM    872 3HB  ALA A  60       7.058  12.163  -3.766  1.00  0.76           H  
ATOM    873  N   ALA A  61       8.656  11.125  -1.691  1.00  0.80           N  
ATOM    874  CA  ALA A  61       9.987  10.600  -1.442  1.00  0.80           C  
ATOM    875  C   ALA A  61      10.008   9.769  -0.175  1.00  0.80           C  
ATOM    876  O   ALA A  61      10.633   8.707  -0.130  1.00  0.80           O  
ATOM    877  CB  ALA A  61      10.986  11.736  -1.337  1.00  0.80           C  
ATOM    878  H   ALA A  61       8.534  12.136  -1.757  1.00  0.80           H  
ATOM    879  HA  ALA A  61      10.259   9.957  -2.279  1.00  0.80           H  
ATOM    880 1HB  ALA A  61      11.983  11.334  -1.173  1.00  0.80           H  
ATOM    881 2HB  ALA A  61      10.970  12.316  -2.259  1.00  0.80           H  
ATOM    882 3HB  ALA A  61      10.714  12.378  -0.503  1.00  0.80           H  
ATOM    883  N   LYS A  62       9.279  10.224   0.847  1.00  0.86           N  
ATOM    884  CA  LYS A  62       9.199   9.485   2.095  1.00  0.86           C  
ATOM    885  C   LYS A  62       8.616   8.106   1.826  1.00  0.86           C  
ATOM    886  O   LYS A  62       9.183   7.091   2.236  1.00  0.86           O  
ATOM    887  CB  LYS A  62       8.341  10.235   3.119  1.00  0.86           C  
ATOM    888  CG  LYS A  62       8.228   9.558   4.493  1.00  0.86           C  
ATOM    889  CD  LYS A  62       7.366  10.392   5.445  1.00  0.86           C  
ATOM    890  CE  LYS A  62       7.349   9.812   6.863  1.00  0.86           C  
ATOM    891  NZ  LYS A  62       6.682   8.481   6.920  1.00  0.86           N  
ATOM    892  H   LYS A  62       8.800  11.122   0.762  1.00  0.86           H  
ATOM    893  HA  LYS A  62      10.205   9.359   2.495  1.00  0.86           H  
ATOM    894 1HB  LYS A  62       8.735  11.243   3.254  1.00  0.86           H  
ATOM    895 2HB  LYS A  62       7.331  10.335   2.733  1.00  0.86           H  
ATOM    896 1HG  LYS A  62       7.773   8.567   4.377  1.00  0.86           H  
ATOM    897 2HG  LYS A  62       9.220   9.433   4.926  1.00  0.86           H  
ATOM    898 1HD  LYS A  62       7.746  11.414   5.478  1.00  0.86           H  
ATOM    899 2HD  LYS A  62       6.343  10.416   5.065  1.00  0.86           H  
ATOM    900 1HE  LYS A  62       8.373   9.707   7.217  1.00  0.86           H  
ATOM    901 2HE  LYS A  62       6.817  10.499   7.519  1.00  0.86           H  
ATOM    902 1HZ  LYS A  62       6.692   8.123   7.859  1.00  0.86           H  
ATOM    903 2HZ  LYS A  62       5.731   8.547   6.603  1.00  0.86           H  
ATOM    904 3HZ  LYS A  62       7.184   7.812   6.319  1.00  0.86           H  
ATOM    905  N   HIS A  63       7.515   8.062   1.073  1.00  0.92           N  
ATOM    906  CA  HIS A  63       6.858   6.789   0.804  1.00  0.92           C  
ATOM    907  C   HIS A  63       7.726   5.885  -0.062  1.00  0.92           C  
ATOM    908  O   HIS A  63       7.823   4.677   0.193  1.00  0.92           O  
ATOM    909  CB  HIS A  63       5.512   7.021   0.116  1.00  0.92           C  
ATOM    910  CG  HIS A  63       4.468   7.591   1.013  1.00  0.92           C  
ATOM    911  ND1 HIS A  63       4.398   8.927   1.298  1.00  0.92           N  
ATOM    912  CD2 HIS A  63       3.468   7.003   1.704  1.00  0.92           C  
ATOM    913  CE1 HIS A  63       3.395   9.153   2.118  1.00  0.92           C  
ATOM    914  NE2 HIS A  63       2.805   7.999   2.389  1.00  0.92           N  
ATOM    915  H   HIS A  63       7.107   8.936   0.730  1.00  0.92           H  
ATOM    916  HA  HIS A  63       6.673   6.272   1.745  1.00  0.92           H  
ATOM    917 1HB  HIS A  63       5.652   7.713  -0.715  1.00  0.92           H  
ATOM    918 2HB  HIS A  63       5.142   6.086  -0.299  1.00  0.92           H  
ATOM    919  HD1 HIS A  63       5.036   9.636   0.949  1.00  0.92           H  
ATOM    920  HD2 HIS A  63       3.144   5.965   1.790  1.00  0.92           H  
ATOM    921  HE1 HIS A  63       3.183  10.168   2.454  1.00  0.92           H  
ATOM    922  N   ASP A  64       8.397   6.459  -1.065  1.00  1.00           N  
ATOM    923  CA  ASP A  64       9.262   5.652  -1.909  1.00  1.00           C  
ATOM    924  C   ASP A  64      10.386   5.058  -1.066  1.00  1.00           C  
ATOM    925  O   ASP A  64      10.727   3.880  -1.198  1.00  1.00           O  
ATOM    926  CB  ASP A  64       9.868   6.498  -3.038  1.00  1.00           C  
ATOM    927  CG  ASP A  64       8.875   6.906  -4.162  1.00  1.00           C  
ATOM    928  OD1 ASP A  64       7.806   6.350  -4.236  1.00  1.00           O  
ATOM    929  OD2 ASP A  64       9.225   7.772  -4.951  1.00  1.00           O  
ATOM    930  H   ASP A  64       8.287   7.456  -1.244  1.00  1.00           H  
ATOM    931  HA  ASP A  64       8.677   4.841  -2.340  1.00  1.00           H  
ATOM    932 1HB  ASP A  64      10.273   7.412  -2.602  1.00  1.00           H  
ATOM    933 2HB  ASP A  64      10.699   5.964  -3.485  1.00  1.00           H  
ATOM    934  N   ALA A  65      10.942   5.852  -0.148  1.00  1.11           N  
ATOM    935  CA  ALA A  65      12.007   5.351   0.704  1.00  1.11           C  
ATOM    936  C   ALA A  65      11.522   4.212   1.586  1.00  1.11           C  
ATOM    937  O   ALA A  65      12.196   3.191   1.712  1.00  1.11           O  
ATOM    938  CB  ALA A  65      12.553   6.465   1.574  1.00  1.11           C  
ATOM    939  H   ALA A  65      10.647   6.824  -0.057  1.00  1.11           H  
ATOM    940  HA  ALA A  65      12.802   4.973   0.064  1.00  1.11           H  
ATOM    941 1HB  ALA A  65      13.364   6.085   2.189  1.00  1.11           H  
ATOM    942 2HB  ALA A  65      12.918   7.272   0.940  1.00  1.11           H  
ATOM    943 3HB  ALA A  65      11.757   6.844   2.214  1.00  1.11           H  
ATOM    944  N   GLU A  66      10.320   4.344   2.153  1.00  1.25           N  
ATOM    945  CA  GLU A  66       9.800   3.287   3.013  1.00  1.25           C  
ATOM    946  C   GLU A  66       9.587   1.996   2.229  1.00  1.25           C  
ATOM    947  O   GLU A  66       9.828   0.901   2.740  1.00  1.25           O  
ATOM    948  CB  GLU A  66       8.486   3.718   3.681  1.00  1.25           C  
ATOM    949  CG  GLU A  66       8.636   4.820   4.742  1.00  1.25           C  
ATOM    950  CD  GLU A  66       7.315   5.281   5.335  1.00  1.25           C  
ATOM    951  OE1 GLU A  66       6.289   4.768   4.957  1.00  1.25           O  
ATOM    952  OE2 GLU A  66       7.341   6.180   6.162  1.00  1.25           O  
ATOM    953  H   GLU A  66       9.789   5.207   2.022  1.00  1.25           H  
ATOM    954  HA  GLU A  66      10.534   3.091   3.793  1.00  1.25           H  
ATOM    955 1HB  GLU A  66       7.802   4.089   2.914  1.00  1.25           H  
ATOM    956 2HB  GLU A  66       8.014   2.856   4.149  1.00  1.25           H  
ATOM    957 1HG  GLU A  66       9.264   4.441   5.545  1.00  1.25           H  
ATOM    958 2HG  GLU A  66       9.146   5.668   4.298  1.00  1.25           H  
ATOM    959  N   HIS A  67       9.135   2.136   0.983  1.00  1.44           N  
ATOM    960  CA  HIS A  67       8.864   1.009   0.104  1.00  1.44           C  
ATOM    961  C   HIS A  67      10.139   0.287  -0.344  1.00  1.44           C  
ATOM    962  O   HIS A  67      10.227  -0.941  -0.269  1.00  1.44           O  
ATOM    963  CB  HIS A  67       8.091   1.485  -1.134  1.00  1.44           C  
ATOM    964  CG  HIS A  67       7.673   0.389  -2.060  1.00  1.44           C  
ATOM    965  ND1 HIS A  67       6.685  -0.525  -1.739  1.00  1.44           N  
ATOM    966  CD2 HIS A  67       8.101   0.057  -3.296  1.00  1.44           C  
ATOM    967  CE1 HIS A  67       6.538  -1.376  -2.738  1.00  1.44           C  
ATOM    968  NE2 HIS A  67       7.381  -1.043  -3.696  1.00  1.44           N  
ATOM    969  H   HIS A  67       8.937   3.077   0.641  1.00  1.44           H  
ATOM    970  HA  HIS A  67       8.245   0.287   0.632  1.00  1.44           H  
ATOM    971 1HB  HIS A  67       7.204   2.036  -0.821  1.00  1.44           H  
ATOM    972 2HB  HIS A  67       8.713   2.182  -1.698  1.00  1.44           H  
ATOM    973  HD2 HIS A  67       8.872   0.566  -3.859  1.00  1.44           H  
ATOM    974  HE1 HIS A  67       5.846  -2.207  -2.766  1.00  1.44           H  
ATOM    975  HE2 HIS A  67       7.491  -1.517  -4.581  1.00  1.44           H  
ATOM    976  N   HIS A  68      11.102   1.051  -0.862  1.00  1.72           N  
ATOM    977  CA  HIS A  68      12.326   0.490  -1.421  1.00  1.72           C  
ATOM    978  C   HIS A  68      13.442   0.157  -0.421  1.00  1.72           C  
ATOM    979  O   HIS A  68      14.267  -0.717  -0.694  1.00  1.72           O  
ATOM    980  CB  HIS A  68      12.893   1.450  -2.471  1.00  1.72           C  
ATOM    981  CG  HIS A  68      12.056   1.578  -3.725  1.00  1.72           C  
ATOM    982  ND1 HIS A  68      11.899   0.542  -4.630  1.00  1.72           N  
ATOM    983  CD2 HIS A  68      11.341   2.617  -4.217  1.00  1.72           C  
ATOM    984  CE1 HIS A  68      11.127   0.947  -5.626  1.00  1.72           C  
ATOM    985  NE2 HIS A  68      10.775   2.200  -5.397  1.00  1.72           N  
ATOM    986  H   HIS A  68      10.973   2.062  -0.882  1.00  1.72           H  
ATOM    987  HA  HIS A  68      12.071  -0.439  -1.929  1.00  1.72           H  
ATOM    988 1HB  HIS A  68      12.984   2.445  -2.026  1.00  1.72           H  
ATOM    989 2HB  HIS A  68      13.892   1.127  -2.755  1.00  1.72           H  
ATOM    990  HD2 HIS A  68      11.235   3.600  -3.765  1.00  1.72           H  
ATOM    991  HE1 HIS A  68      10.830   0.347  -6.486  1.00  1.72           H  
ATOM    992  HE2 HIS A  68      10.186   2.771  -5.988  1.00  1.72           H  
ATOM    993  N   ALA A  69      13.522   0.860   0.709  1.00  2.13           N  
ATOM    994  CA  ALA A  69      14.625   0.624   1.630  1.00  2.13           C  
ATOM    995  C   ALA A  69      14.587  -0.798   2.208  1.00  2.13           C  
ATOM    996  O   ALA A  69      13.509  -1.319   2.493  1.00  2.13           O  
ATOM    997  CB  ALA A  69      14.584   1.629   2.771  1.00  2.13           C  
ATOM    998  H   ALA A  69      12.844   1.586   0.937  1.00  2.13           H  
ATOM    999  HA  ALA A  69      15.537   0.769   1.064  1.00  2.13           H  
ATOM   1000 1HB  ALA A  69      15.428   1.468   3.439  1.00  2.13           H  
ATOM   1001 2HB  ALA A  69      14.628   2.639   2.367  1.00  2.13           H  
ATOM   1002 3HB  ALA A  69      13.654   1.502   3.325  1.00  2.13           H  
ATOM   1003  N   PRO A  70      15.752  -1.444   2.416  1.00  2.68           N  
ATOM   1004  CA  PRO A  70      15.913  -2.741   3.046  1.00  2.68           C  
ATOM   1005  C   PRO A  70      15.707  -2.640   4.545  1.00  2.68           C  
ATOM   1006  O   PRO A  70      15.853  -1.561   5.122  1.00  2.68           O  
ATOM   1007  CB  PRO A  70      17.357  -3.111   2.701  1.00  2.68           C  
ATOM   1008  CG  PRO A  70      18.066  -1.785   2.578  1.00  2.68           C  
ATOM   1009  CD  PRO A  70      17.035  -0.842   1.976  1.00  2.68           C  
ATOM   1010  HA  PRO A  70      15.200  -3.451   2.602  1.00  2.68           H  
ATOM   1011 1HB  PRO A  70      17.775  -3.747   3.501  1.00  2.68           H  
ATOM   1012 2HB  PRO A  70      17.382  -3.702   1.775  1.00  2.68           H  
ATOM   1013 1HG  PRO A  70      18.412  -1.456   3.569  1.00  2.68           H  
ATOM   1014 2HG  PRO A  70      18.963  -1.893   1.949  1.00  2.68           H  
ATOM   1015 1HD  PRO A  70      17.187   0.154   2.410  1.00  2.68           H  
ATOM   1016 2HD  PRO A  70      17.110  -0.850   0.874  1.00  2.68           H  
ATOM   1017  N   LYS A  71      15.415  -3.766   5.182  1.00  3.39           N  
ATOM   1018  CA  LYS A  71      15.310  -3.791   6.633  1.00  3.39           C  
ATOM   1019  C   LYS A  71      16.532  -4.508   7.210  1.00  3.39           C  
ATOM   1020  O   LYS A  71      17.104  -5.356   6.528  1.00  3.39           O  
ATOM   1021  CB  LYS A  71      14.019  -4.510   7.046  1.00  3.39           C  
ATOM   1022  CG  LYS A  71      12.746  -3.895   6.471  1.00  3.39           C  
ATOM   1023  CD  LYS A  71      12.525  -2.476   6.984  1.00  3.39           C  
ATOM   1024  CE  LYS A  71      11.201  -1.905   6.482  1.00  3.39           C  
ATOM   1025  NZ  LYS A  71      10.986  -0.505   6.946  1.00  3.39           N  
ATOM   1026  H   LYS A  71      15.279  -4.618   4.656  1.00  3.39           H  
ATOM   1027  HA  LYS A  71      15.278  -2.763   6.982  1.00  3.39           H  
ATOM   1028 1HB  LYS A  71      14.062  -5.552   6.716  1.00  3.39           H  
ATOM   1029 2HB  LYS A  71      13.921  -4.532   8.128  1.00  3.39           H  
ATOM   1030 1HG  LYS A  71      12.813  -3.868   5.382  1.00  3.39           H  
ATOM   1031 2HG  LYS A  71      11.891  -4.511   6.749  1.00  3.39           H  
ATOM   1032 1HD  LYS A  71      12.526  -2.476   8.074  1.00  3.39           H  
ATOM   1033 2HD  LYS A  71      13.340  -1.834   6.637  1.00  3.39           H  
ATOM   1034 1HE  LYS A  71      11.199  -1.919   5.391  1.00  3.39           H  
ATOM   1035 2HE  LYS A  71      10.383  -2.526   6.846  1.00  3.39           H  
ATOM   1036 1HZ  LYS A  71      10.104  -0.165   6.589  1.00  3.39           H  
ATOM   1037 2HZ  LYS A  71      10.976  -0.478   7.956  1.00  3.39           H  
ATOM   1038 3HZ  LYS A  71      11.738   0.076   6.597  1.00  3.39           H  
ATOM   1039  N   PRO A  72      16.977  -4.173   8.440  1.00  4.21           N  
ATOM   1040  CA  PRO A  72      18.047  -4.843   9.175  1.00  4.21           C  
ATOM   1041  C   PRO A  72      17.688  -6.255   9.645  1.00  4.21           C  
ATOM   1042  O   PRO A  72      18.577  -7.046   9.971  1.00  4.21           O  
ATOM   1043  CB  PRO A  72      18.270  -3.897  10.362  1.00  4.21           C  
ATOM   1044  CG  PRO A  72      16.953  -3.168  10.536  1.00  4.21           C  
ATOM   1045  CD  PRO A  72      16.401  -3.007   9.146  1.00  4.21           C  
ATOM   1046  HA  PRO A  72      18.943  -4.876   8.538  1.00  4.21           H  
ATOM   1047 1HB  PRO A  72      18.547  -4.483  11.253  1.00  4.21           H  
ATOM   1048 2HB  PRO A  72      19.110  -3.221  10.150  1.00  4.21           H  
ATOM   1049 1HG  PRO A  72      16.286  -3.749  11.178  1.00  4.21           H  
ATOM   1050 2HG  PRO A  72      17.121  -2.206  11.044  1.00  4.21           H  
ATOM   1051 1HD  PRO A  72      15.312  -3.057   9.209  1.00  4.21           H  
ATOM   1052 2HD  PRO A  72      16.754  -2.066   8.693  1.00  4.21           H  
ATOM   1053  N   HIS A  73      16.390  -6.554   9.687  1.00  5.04           N  
ATOM   1054  CA  HIS A  73      15.899  -7.840  10.152  1.00  5.04           C  
ATOM   1055  C   HIS A  73      14.793  -8.351   9.234  1.00  5.04           C  
ATOM   1056  O   HIS A  73      13.777  -7.675   9.062  1.00  5.04           O  
ATOM   1057  OXT HIS A  73      14.802  -9.529   8.882  1.00  5.04           O  
ATOM   1058  CB  HIS A  73      15.371  -7.734  11.591  1.00  5.04           C  
ATOM   1059  CG  HIS A  73      16.395  -7.255  12.595  1.00  5.04           C  
ATOM   1060  ND1 HIS A  73      17.367  -8.081  13.120  1.00  5.04           N  
ATOM   1061  CD2 HIS A  73      16.581  -6.044  13.173  1.00  5.04           C  
ATOM   1062  CE1 HIS A  73      18.113  -7.395  13.967  1.00  5.04           C  
ATOM   1063  NE2 HIS A  73      17.656  -6.157  14.018  1.00  5.04           N  
ATOM   1064  H   HIS A  73      15.718  -5.863   9.399  1.00  5.04           H  
ATOM   1065  HA  HIS A  73      16.707  -8.572  10.137  1.00  5.04           H  
ATOM   1066 1HB  HIS A  73      14.527  -7.044  11.615  1.00  5.04           H  
ATOM   1067 2HB  HIS A  73      15.007  -8.708  11.917  1.00  5.04           H  
ATOM   1068  HD1 HIS A  73      17.505  -9.047  12.900  1.00  5.04           H  
ATOM   1069  HD2 HIS A  73      16.063  -5.094  13.083  1.00  5.04           H  
ATOM   1070  HE1 HIS A  73      18.943  -7.873  14.486  1.00  5.04           H  
TER    1071
ENDMDL

REMARK ID 612951 MODEL 3 Test
PFRMAT TS
TARGET Test
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   MET A   1       0.178  -0.698  -1.544  1.00  2.03           N  
ATOM      2  CA  MET A   1       1.618  -0.538  -1.727  1.00  2.03           C  
ATOM      3  C   MET A   1       2.094   0.858  -1.358  1.00  2.03           C  
ATOM      4  O   MET A   1       1.416   1.855  -1.627  1.00  2.03           O  
ATOM      5  CB  MET A   1       1.995  -0.780  -3.185  1.00  2.03           C  
ATOM      6  CG  MET A   1       1.786  -2.176  -3.702  1.00  2.03           C  
ATOM      7  SD  MET A   1       2.161  -2.283  -5.461  1.00  2.03           S  
ATOM      8  CE  MET A   1       3.911  -1.981  -5.445  1.00  2.03           C  
ATOM      9 1H   MET A   1      -0.119  -1.562  -1.975  1.00  2.03           H  
ATOM     10 2H   MET A   1      -0.041  -0.722  -0.559  1.00  2.03           H  
ATOM     11 3H   MET A   1      -0.309   0.074  -1.981  1.00  2.03           H  
ATOM     12  HA  MET A   1       2.132  -1.253  -1.085  1.00  2.03           H  
ATOM     13 1HB  MET A   1       1.429  -0.110  -3.815  1.00  2.03           H  
ATOM     14 2HB  MET A   1       3.047  -0.536  -3.326  1.00  2.03           H  
ATOM     15 1HG  MET A   1       2.425  -2.875  -3.164  1.00  2.03           H  
ATOM     16 2HG  MET A   1       0.747  -2.469  -3.551  1.00  2.03           H  
ATOM     17 1HE  MET A   1       4.295  -2.012  -6.465  1.00  2.03           H  
ATOM     18 2HE  MET A   1       4.105  -1.000  -5.012  1.00  2.03           H  
ATOM     19 3HE  MET A   1       4.406  -2.747  -4.847  1.00  2.03           H  
ATOM     20  N   ALA A   2       3.323   0.947  -0.844  1.00  1.75           N  
ATOM     21  CA  ALA A   2       3.919   2.243  -0.501  1.00  1.75           C  
ATOM     22  C   ALA A   2       3.985   3.133  -1.732  1.00  1.75           C  
ATOM     23  O   ALA A   2       3.847   4.348  -1.635  1.00  1.75           O  
ATOM     24  CB  ALA A   2       5.303   2.064   0.081  1.00  1.75           C  
ATOM     25  H   ALA A   2       3.854   0.105  -0.656  1.00  1.75           H  
ATOM     26  HA  ALA A   2       3.283   2.731   0.238  1.00  1.75           H  
ATOM     27 1HB  ALA A   2       5.722   3.041   0.340  1.00  1.75           H  
ATOM     28 2HB  ALA A   2       5.252   1.446   0.976  1.00  1.75           H  
ATOM     29 3HB  ALA A   2       5.944   1.581  -0.654  1.00  1.75           H  
ATOM     30  N   ALA A   3       4.183   2.515  -2.894  1.00  1.47           N  
ATOM     31  CA  ALA A   3       4.258   3.214  -4.167  1.00  1.47           C  
ATOM     32  C   ALA A   3       2.981   3.993  -4.459  1.00  1.47           C  
ATOM     33  O   ALA A   3       3.015   5.050  -5.097  1.00  1.47           O  
ATOM     34  CB  ALA A   3       4.481   2.218  -5.286  1.00  1.47           C  
ATOM     35  H   ALA A   3       4.300   1.513  -2.890  1.00  1.47           H  
ATOM     36  HA  ALA A   3       5.092   3.915  -4.122  1.00  1.47           H  
ATOM     37 1HB  ALA A   3       4.557   2.745  -6.234  1.00  1.47           H  
ATOM     38 2HB  ALA A   3       5.395   1.672  -5.101  1.00  1.47           H  
ATOM     39 3HB  ALA A   3       3.642   1.523  -5.324  1.00  1.47           H  
ATOM     40  N   HIS A   4       1.845   3.455  -4.025  1.00  1.22           N  
ATOM     41  CA  HIS A   4       0.571   4.077  -4.303  1.00  1.22           C  
ATOM     42  C   HIS A   4       0.426   5.256  -3.379  1.00  1.22           C  
ATOM     43  O   HIS A   4      -0.040   6.319  -3.782  1.00  1.22           O  
ATOM     44  CB  HIS A   4      -0.561   3.086  -4.090  1.00  1.22           C  
ATOM     45  CG  HIS A   4      -0.468   1.916  -5.012  1.00  1.22           C  
ATOM     46  ND1 HIS A   4      -1.136   0.730  -4.782  1.00  1.22           N  
ATOM     47  CD2 HIS A   4       0.240   1.737  -6.153  1.00  1.22           C  
ATOM     48  CE1 HIS A   4      -0.852  -0.124  -5.757  1.00  1.22           C  
ATOM     49  NE2 HIS A   4      -0.021   0.465  -6.597  1.00  1.22           N  
ATOM     50  H   HIS A   4       1.858   2.625  -3.446  1.00  1.22           H  
ATOM     51  HA  HIS A   4       0.540   4.436  -5.331  1.00  1.22           H  
ATOM     52 1HB  HIS A   4      -0.547   2.727  -3.063  1.00  1.22           H  
ATOM     53 2HB  HIS A   4      -1.517   3.581  -4.253  1.00  1.22           H  
ATOM     54  HD2 HIS A   4       0.894   2.468  -6.629  1.00  1.22           H  
ATOM     55  HE1 HIS A   4      -1.233  -1.141  -5.848  1.00  1.22           H  
ATOM     56  HE2 HIS A   4       0.368   0.048  -7.430  1.00  1.22           H  
ATOM     57  N   LYS A   5       0.862   5.067  -2.130  1.00  1.02           N  
ATOM     58  CA  LYS A   5       0.804   6.133  -1.138  1.00  1.02           C  
ATOM     59  C   LYS A   5       1.729   7.268  -1.576  1.00  1.02           C  
ATOM     60  O   LYS A   5       1.406   8.453  -1.438  1.00  1.02           O  
ATOM     61  CB  LYS A   5       1.201   5.603   0.233  1.00  1.02           C  
ATOM     62  CG  LYS A   5       0.198   4.653   0.852  1.00  1.02           C  
ATOM     63  CD  LYS A   5       0.675   4.159   2.208  1.00  1.02           C  
ATOM     64  CE  LYS A   5      -0.327   3.207   2.838  1.00  1.02           C  
ATOM     65  NZ  LYS A   5       0.146   2.697   4.155  1.00  1.02           N  
ATOM     66  H   LYS A   5       1.227   4.146  -1.874  1.00  1.02           H  
ATOM     67  HA  LYS A   5      -0.215   6.518  -1.089  1.00  1.02           H  
ATOM     68 1HB  LYS A   5       2.147   5.079   0.153  1.00  1.02           H  
ATOM     69 2HB  LYS A   5       1.346   6.440   0.918  1.00  1.02           H  
ATOM     70 1HG  LYS A   5      -0.762   5.156   0.964  1.00  1.02           H  
ATOM     71 2HG  LYS A   5       0.070   3.796   0.186  1.00  1.02           H  
ATOM     72 1HD  LYS A   5       1.626   3.641   2.087  1.00  1.02           H  
ATOM     73 2HD  LYS A   5       0.830   5.011   2.873  1.00  1.02           H  
ATOM     74 1HE  LYS A   5      -1.273   3.728   2.980  1.00  1.02           H  
ATOM     75 2HE  LYS A   5      -0.485   2.362   2.168  1.00  1.02           H  
ATOM     76 1HZ  LYS A   5      -0.545   2.069   4.542  1.00  1.02           H  
ATOM     77 2HZ  LYS A   5       1.018   2.203   4.033  1.00  1.02           H  
ATOM     78 3HZ  LYS A   5       0.286   3.475   4.785  1.00  1.02           H  
ATOM     79  N   GLY A   6       2.869   6.901  -2.161  1.00  0.88           N  
ATOM     80  CA  GLY A   6       3.808   7.872  -2.691  1.00  0.88           C  
ATOM     81  C   GLY A   6       3.080   8.701  -3.736  1.00  0.88           C  
ATOM     82  O   GLY A   6       3.013   9.931  -3.641  1.00  0.88           O  
ATOM     83  H   GLY A   6       3.104   5.914  -2.221  1.00  0.88           H  
ATOM     84 1HA  GLY A   6       4.184   8.507  -1.893  1.00  0.88           H  
ATOM     85 2HA  GLY A   6       4.661   7.357  -3.142  1.00  0.88           H  
ATOM     86  N   ALA A   7       2.485   8.020  -4.723  1.00  0.78           N  
ATOM     87  CA  ALA A   7       1.757   8.704  -5.780  1.00  0.78           C  
ATOM     88  C   ALA A   7       0.614   9.559  -5.238  1.00  0.78           C  
ATOM     89  O   ALA A   7       0.424  10.682  -5.703  1.00  0.78           O  
ATOM     90  CB  ALA A   7       1.208   7.692  -6.763  1.00  0.78           C  
ATOM     91  H   ALA A   7       2.570   7.001  -4.754  1.00  0.78           H  
ATOM     92  HA  ALA A   7       2.453   9.358  -6.298  1.00  0.78           H  
ATOM     93 1HB  ALA A   7       0.693   8.210  -7.569  1.00  0.78           H  
ATOM     94 2HB  ALA A   7       2.028   7.101  -7.170  1.00  0.78           H  
ATOM     95 3HB  ALA A   7       0.510   7.034  -6.249  1.00  0.78           H  
ATOM     96  N   GLU A   8      -0.121   9.073  -4.228  1.00  0.72           N  
ATOM     97  CA  GLU A   8      -1.224   9.858  -3.674  1.00  0.72           C  
ATOM     98  C   GLU A   8      -0.720  11.191  -3.157  1.00  0.72           C  
ATOM     99  O   GLU A   8      -1.306  12.245  -3.436  1.00  0.72           O  
ATOM    100  CB  GLU A   8      -1.938   9.115  -2.533  1.00  0.72           C  
ATOM    101  CG  GLU A   8      -3.106   9.921  -1.925  1.00  0.72           C  
ATOM    102  CD  GLU A   8      -3.870   9.224  -0.801  1.00  0.72           C  
ATOM    103  OE1 GLU A   8      -3.570   8.102  -0.480  1.00  0.72           O  
ATOM    104  OE2 GLU A   8      -4.749   9.858  -0.249  1.00  0.72           O  
ATOM    105  H   GLU A   8       0.061   8.138  -3.873  1.00  0.72           H  
ATOM    106  HA  GLU A   8      -1.944  10.049  -4.469  1.00  0.72           H  
ATOM    107 1HB  GLU A   8      -2.320   8.161  -2.898  1.00  0.72           H  
ATOM    108 2HB  GLU A   8      -1.226   8.900  -1.737  1.00  0.72           H  
ATOM    109 1HG  GLU A   8      -2.689  10.849  -1.532  1.00  0.72           H  
ATOM    110 2HG  GLU A   8      -3.802  10.182  -2.721  1.00  0.72           H  
ATOM    111  N   HIS A   9       0.399  11.154  -2.443  1.00  0.68           N  
ATOM    112  CA  HIS A   9       0.962  12.363  -1.883  1.00  0.68           C  
ATOM    113  C   HIS A   9       1.539  13.259  -2.974  1.00  0.68           C  
ATOM    114  O   HIS A   9       1.397  14.483  -2.902  1.00  0.68           O  
ATOM    115  CB  HIS A   9       1.996  12.013  -0.825  1.00  0.68           C  
ATOM    116  CG  HIS A   9       1.402  11.501   0.437  1.00  0.68           C  
ATOM    117  ND1 HIS A   9       0.985  10.202   0.580  1.00  0.68           N  
ATOM    118  CD2 HIS A   9       1.141  12.115   1.614  1.00  0.68           C  
ATOM    119  CE1 HIS A   9       0.498  10.026   1.792  1.00  0.68           C  
ATOM    120  NE2 HIS A   9       0.579  11.177   2.446  1.00  0.68           N  
ATOM    121  H   HIS A   9       0.845  10.252  -2.253  1.00  0.68           H  
ATOM    122  HA  HIS A   9       0.173  12.924  -1.386  1.00  0.68           H  
ATOM    123 1HB  HIS A   9       2.648  11.230  -1.215  1.00  0.68           H  
ATOM    124 2HB  HIS A   9       2.602  12.877  -0.600  1.00  0.68           H  
ATOM    125  HD1 HIS A   9       1.034   9.484  -0.142  1.00  0.68           H  
ATOM    126  HD2 HIS A   9       1.295  13.138   1.965  1.00  0.68           H  
ATOM    127  HE1 HIS A   9       0.119   9.048   2.094  1.00  0.68           H  
ATOM    128  N   HIS A  10       2.119  12.672  -4.025  1.00  0.65           N  
ATOM    129  CA  HIS A  10       2.636  13.497  -5.111  1.00  0.65           C  
ATOM    130  C   HIS A  10       1.482  14.221  -5.800  1.00  0.65           C  
ATOM    131  O   HIS A  10       1.600  15.403  -6.144  1.00  0.65           O  
ATOM    132  CB  HIS A  10       3.377  12.677  -6.174  1.00  0.65           C  
ATOM    133  CG  HIS A  10       4.767  12.171  -5.803  1.00  0.65           C  
ATOM    134  ND1 HIS A  10       5.814  13.024  -5.506  1.00  0.65           N  
ATOM    135  CD2 HIS A  10       5.278  10.909  -5.729  1.00  0.65           C  
ATOM    136  CE1 HIS A  10       6.908  12.306  -5.253  1.00  0.65           C  
ATOM    137  NE2 HIS A  10       6.610  11.025  -5.384  1.00  0.65           N  
ATOM    138  H   HIS A  10       2.230  11.657  -4.046  1.00  0.65           H  
ATOM    139  HA  HIS A  10       3.320  14.244  -4.713  1.00  0.65           H  
ATOM    140 1HB  HIS A  10       2.769  11.811  -6.428  1.00  0.65           H  
ATOM    141 2HB  HIS A  10       3.470  13.273  -7.078  1.00  0.65           H  
ATOM    142  HD2 HIS A  10       4.747   9.979  -5.909  1.00  0.65           H  
ATOM    143  HE1 HIS A  10       7.887  12.702  -4.984  1.00  0.65           H  
ATOM    144  HE2 HIS A  10       7.277  10.228  -5.241  1.00  0.65           H  
ATOM    145  N   HIS A  11       0.349  13.532  -5.966  1.00  0.63           N  
ATOM    146  CA  HIS A  11      -0.792  14.151  -6.613  1.00  0.63           C  
ATOM    147  C   HIS A  11      -1.333  15.282  -5.754  1.00  0.63           C  
ATOM    148  O   HIS A  11      -1.615  16.363  -6.272  1.00  0.63           O  
ATOM    149  CB  HIS A  11      -1.906  13.133  -6.878  1.00  0.63           C  
ATOM    150  CG  HIS A  11      -1.598  12.140  -7.977  1.00  0.63           C  
ATOM    151  ND1 HIS A  11      -1.336  12.527  -9.277  1.00  0.63           N  
ATOM    152  CD2 HIS A  11      -1.542  10.785  -7.972  1.00  0.63           C  
ATOM    153  CE1 HIS A  11      -1.118  11.453 -10.017  1.00  0.63           C  
ATOM    154  NE2 HIS A  11      -1.238  10.385  -9.251  1.00  0.63           N  
ATOM    155  H   HIS A  11       0.299  12.556  -5.673  1.00  0.63           H  
ATOM    156  HA  HIS A  11      -0.486  14.573  -7.569  1.00  0.63           H  
ATOM    157 1HB  HIS A  11      -2.094  12.567  -5.961  1.00  0.63           H  
ATOM    158 2HB  HIS A  11      -2.825  13.657  -7.131  1.00  0.63           H  
ATOM    159  HD2 HIS A  11      -1.708  10.133  -7.115  1.00  0.63           H  
ATOM    160  HE1 HIS A  11      -0.883  11.450 -11.081  1.00  0.63           H  
ATOM    161  HE2 HIS A  11      -1.128   9.428  -9.552  1.00  0.63           H  
ATOM    162  N   LYS A  12      -1.421  15.071  -4.437  1.00  0.62           N  
ATOM    163  CA  LYS A  12      -1.902  16.134  -3.562  1.00  0.62           C  
ATOM    164  C   LYS A  12      -0.945  17.316  -3.585  1.00  0.62           C  
ATOM    165  O   LYS A  12      -1.367  18.478  -3.555  1.00  0.62           O  
ATOM    166  CB  LYS A  12      -2.092  15.618  -2.144  1.00  0.62           C  
ATOM    167  CG  LYS A  12      -3.284  14.673  -1.999  1.00  0.62           C  
ATOM    168  CD  LYS A  12      -3.429  14.133  -0.584  1.00  0.62           C  
ATOM    169  CE  LYS A  12      -4.649  13.222  -0.472  1.00  0.62           C  
ATOM    170  NZ  LYS A  12      -4.785  12.631   0.889  1.00  0.62           N  
ATOM    171  H   LYS A  12      -1.187  14.155  -4.049  1.00  0.62           H  
ATOM    172  HA  LYS A  12      -2.869  16.476  -3.934  1.00  0.62           H  
ATOM    173 1HB  LYS A  12      -1.196  15.078  -1.843  1.00  0.62           H  
ATOM    174 2HB  LYS A  12      -2.226  16.456  -1.460  1.00  0.62           H  
ATOM    175 1HG  LYS A  12      -4.197  15.204  -2.276  1.00  0.62           H  
ATOM    176 2HG  LYS A  12      -3.158  13.833  -2.681  1.00  0.62           H  
ATOM    177 1HD  LYS A  12      -2.539  13.553  -0.329  1.00  0.62           H  
ATOM    178 2HD  LYS A  12      -3.522  14.958   0.122  1.00  0.62           H  
ATOM    179 1HE  LYS A  12      -5.543  13.798  -0.696  1.00  0.62           H  
ATOM    180 2HE  LYS A  12      -4.559  12.419  -1.197  1.00  0.62           H  
ATOM    181 1HZ  LYS A  12      -5.607  12.032   0.916  1.00  0.62           H  
ATOM    182 2HZ  LYS A  12      -3.960  12.080   1.104  1.00  0.62           H  
ATOM    183 3HZ  LYS A  12      -4.882  13.368   1.569  1.00  0.62           H  
ATOM    184  N   ALA A  13       0.357  17.038  -3.654  1.00  0.61           N  
ATOM    185  CA  ALA A  13       1.315  18.121  -3.709  1.00  0.61           C  
ATOM    186  C   ALA A  13       1.072  18.951  -4.953  1.00  0.61           C  
ATOM    187  O   ALA A  13       1.050  20.185  -4.900  1.00  0.61           O  
ATOM    188  CB  ALA A  13       2.730  17.581  -3.725  1.00  0.61           C  
ATOM    189  H   ALA A  13       0.685  16.073  -3.647  1.00  0.61           H  
ATOM    190  HA  ALA A  13       1.166  18.747  -2.840  1.00  0.61           H  
ATOM    191 1HB  ALA A  13       3.436  18.414  -3.752  1.00  0.61           H  
ATOM    192 2HB  ALA A  13       2.907  16.989  -2.832  1.00  0.61           H  
ATOM    193 3HB  ALA A  13       2.873  16.957  -4.599  1.00  0.61           H  
ATOM    194  N   ALA A  14       0.824  18.265  -6.074  1.00  0.60           N  
ATOM    195  CA  ALA A  14       0.562  18.940  -7.328  1.00  0.60           C  
ATOM    196  C   ALA A  14      -0.698  19.788  -7.242  1.00  0.60           C  
ATOM    197  O   ALA A  14      -0.704  20.921  -7.730  1.00  0.60           O  
ATOM    198  CB  ALA A  14       0.432  17.924  -8.449  1.00  0.60           C  
ATOM    199  H   ALA A  14       0.859  17.245  -6.057  1.00  0.60           H  
ATOM    200  HA  ALA A  14       1.402  19.596  -7.540  1.00  0.60           H  
ATOM    201 1HB  ALA A  14       0.264  18.440  -9.391  1.00  0.60           H  
ATOM    202 2HB  ALA A  14       1.348  17.336  -8.510  1.00  0.60           H  
ATOM    203 3HB  ALA A  14      -0.404  17.263  -8.247  1.00  0.60           H  
ATOM    204  N   GLU A  15      -1.746  19.275  -6.575  1.00  0.59           N  
ATOM    205  CA  GLU A  15      -2.991  20.031  -6.443  1.00  0.59           C  
ATOM    206  C   GLU A  15      -2.759  21.312  -5.664  1.00  0.59           C  
ATOM    207  O   GLU A  15      -3.288  22.370  -6.020  1.00  0.59           O  
ATOM    208  CB  GLU A  15      -4.085  19.208  -5.746  1.00  0.59           C  
ATOM    209  CG  GLU A  15      -4.656  18.050  -6.568  1.00  0.59           C  
ATOM    210  CD  GLU A  15      -5.722  17.253  -5.825  1.00  0.59           C  
ATOM    211  OE1 GLU A  15      -5.958  17.530  -4.669  1.00  0.59           O  
ATOM    212  OE2 GLU A  15      -6.298  16.371  -6.421  1.00  0.59           O  
ATOM    213  H   GLU A  15      -1.681  18.326  -6.201  1.00  0.59           H  
ATOM    214  HA  GLU A  15      -3.338  20.299  -7.441  1.00  0.59           H  
ATOM    215 1HB  GLU A  15      -3.684  18.790  -4.824  1.00  0.59           H  
ATOM    216 2HB  GLU A  15      -4.909  19.864  -5.472  1.00  0.59           H  
ATOM    217 1HG  GLU A  15      -5.088  18.450  -7.483  1.00  0.59           H  
ATOM    218 2HG  GLU A  15      -3.844  17.387  -6.847  1.00  0.59           H  
ATOM    219  N   HIS A  16      -1.938  21.242  -4.625  1.00  0.59           N  
ATOM    220  CA  HIS A  16      -1.650  22.436  -3.859  1.00  0.59           C  
ATOM    221  C   HIS A  16      -0.793  23.404  -4.654  1.00  0.59           C  
ATOM    222  O   HIS A  16      -1.039  24.612  -4.622  1.00  0.59           O  
ATOM    223  CB  HIS A  16      -1.001  22.094  -2.531  1.00  0.59           C  
ATOM    224  CG  HIS A  16      -1.943  21.650  -1.476  1.00  0.59           C  
ATOM    225  ND1 HIS A  16      -2.858  22.522  -0.879  1.00  0.59           N  
ATOM    226  CD2 HIS A  16      -2.130  20.446  -0.886  1.00  0.59           C  
ATOM    227  CE1 HIS A  16      -3.558  21.861   0.026  1.00  0.59           C  
ATOM    228  NE2 HIS A  16      -3.143  20.603   0.041  1.00  0.59           N  
ATOM    229  H   HIS A  16      -1.538  20.339  -4.354  1.00  0.59           H  
ATOM    230  HA  HIS A  16      -2.585  22.947  -3.634  1.00  0.59           H  
ATOM    231 1HB  HIS A  16      -0.300  21.277  -2.692  1.00  0.59           H  
ATOM    232 2HB  HIS A  16      -0.453  22.941  -2.172  1.00  0.59           H  
ATOM    233  HD2 HIS A  16      -1.585  19.524  -1.102  1.00  0.59           H  
ATOM    234  HE1 HIS A  16      -4.346  22.280   0.651  1.00  0.59           H  
ATOM    235  HE2 HIS A  16      -3.509  19.872   0.636  1.00  0.59           H  
ATOM    236  N   HIS A  17       0.172  22.898  -5.423  1.00  0.58           N  
ATOM    237  CA  HIS A  17       0.989  23.808  -6.209  1.00  0.58           C  
ATOM    238  C   HIS A  17       0.122  24.505  -7.266  1.00  0.58           C  
ATOM    239  O   HIS A  17       0.295  25.701  -7.517  1.00  0.58           O  
ATOM    240  CB  HIS A  17       2.162  23.100  -6.891  1.00  0.58           C  
ATOM    241  CG  HIS A  17       3.320  22.681  -5.996  1.00  0.58           C  
ATOM    242  ND1 HIS A  17       4.055  23.579  -5.198  1.00  0.58           N  
ATOM    243  CD2 HIS A  17       3.897  21.467  -5.823  1.00  0.58           C  
ATOM    244  CE1 HIS A  17       5.019  22.911  -4.582  1.00  0.58           C  
ATOM    245  NE2 HIS A  17       4.948  21.635  -4.948  1.00  0.58           N  
ATOM    246  H   HIS A  17       0.359  21.895  -5.431  1.00  0.58           H  
ATOM    247  HA  HIS A  17       1.404  24.576  -5.558  1.00  0.58           H  
ATOM    248 1HB  HIS A  17       1.784  22.199  -7.379  1.00  0.58           H  
ATOM    249 2HB  HIS A  17       2.559  23.744  -7.673  1.00  0.58           H  
ATOM    250  HD1 HIS A  17       3.938  24.595  -5.054  1.00  0.58           H  
ATOM    251  HD2 HIS A  17       3.683  20.482  -6.240  1.00  0.58           H  
ATOM    252  HE1 HIS A  17       5.704  23.428  -3.907  1.00  0.58           H  
ATOM    253  N   GLU A  18      -0.820  23.776  -7.883  1.00  0.58           N  
ATOM    254  CA  GLU A  18      -1.703  24.402  -8.864  1.00  0.58           C  
ATOM    255  C   GLU A  18      -2.507  25.527  -8.222  1.00  0.58           C  
ATOM    256  O   GLU A  18      -2.621  26.619  -8.788  1.00  0.58           O  
ATOM    257  CB  GLU A  18      -2.680  23.407  -9.492  1.00  0.58           C  
ATOM    258  CG  GLU A  18      -3.583  24.064 -10.555  1.00  0.58           C  
ATOM    259  CD  GLU A  18      -4.592  23.140 -11.230  1.00  0.58           C  
ATOM    260  OE1 GLU A  18      -4.660  21.982 -10.902  1.00  0.58           O  
ATOM    261  OE2 GLU A  18      -5.294  23.624 -12.094  1.00  0.58           O  
ATOM    262  H   GLU A  18      -0.914  22.782  -7.676  1.00  0.58           H  
ATOM    263  HA  GLU A  18      -1.090  24.830  -9.655  1.00  0.58           H  
ATOM    264 1HB  GLU A  18      -2.127  22.589  -9.953  1.00  0.58           H  
ATOM    265 2HB  GLU A  18      -3.315  22.979  -8.714  1.00  0.58           H  
ATOM    266 1HG  GLU A  18      -4.127  24.868 -10.062  1.00  0.58           H  
ATOM    267 2HG  GLU A  18      -2.949  24.515 -11.317  1.00  0.58           H  
ATOM    268  N   GLN A  19      -3.051  25.275  -7.026  1.00  0.58           N  
ATOM    269  CA  GLN A  19      -3.829  26.305  -6.357  1.00  0.58           C  
ATOM    270  C   GLN A  19      -2.936  27.485  -6.045  1.00  0.58           C  
ATOM    271  O   GLN A  19      -3.334  28.641  -6.211  1.00  0.58           O  
ATOM    272  CB  GLN A  19      -4.443  25.756  -5.070  1.00  0.58           C  
ATOM    273  CG  GLN A  19      -5.537  24.732  -5.332  1.00  0.58           C  
ATOM    274  CD  GLN A  19      -6.043  24.042  -4.081  1.00  0.58           C  
ATOM    275  OE1 GLN A  19      -6.609  24.663  -3.175  1.00  0.58           O  
ATOM    276  NE2 GLN A  19      -5.834  22.732  -4.031  1.00  0.58           N  
ATOM    277  H   GLN A  19      -2.949  24.351  -6.599  1.00  0.58           H  
ATOM    278  HA  GLN A  19      -4.623  26.636  -7.023  1.00  0.58           H  
ATOM    279 1HB  GLN A  19      -3.665  25.276  -4.471  1.00  0.58           H  
ATOM    280 2HB  GLN A  19      -4.858  26.572  -4.477  1.00  0.58           H  
ATOM    281 1HG  GLN A  19      -6.377  25.244  -5.796  1.00  0.58           H  
ATOM    282 2HG  GLN A  19      -5.151  23.976  -6.010  1.00  0.58           H  
ATOM    283 1HE2 GLN A  19      -6.136  22.198  -3.241  1.00  0.58           H  
ATOM    284 2HE2 GLN A  19      -5.369  22.277  -4.803  1.00  0.58           H  
ATOM    285  N   ALA A  20      -1.705  27.205  -5.628  1.00  0.59           N  
ATOM    286  CA  ALA A  20      -0.796  28.277  -5.310  1.00  0.59           C  
ATOM    287  C   ALA A  20      -0.548  29.133  -6.538  1.00  0.59           C  
ATOM    288  O   ALA A  20      -0.549  30.363  -6.450  1.00  0.59           O  
ATOM    289  CB  ALA A  20       0.509  27.720  -4.801  1.00  0.59           C  
ATOM    290  H   ALA A  20      -1.411  26.238  -5.499  1.00  0.59           H  
ATOM    291  HA  ALA A  20      -1.257  28.891  -4.546  1.00  0.59           H  
ATOM    292 1HB  ALA A  20       1.151  28.549  -4.551  1.00  0.59           H  
ATOM    293 2HB  ALA A  20       0.354  27.113  -3.926  1.00  0.59           H  
ATOM    294 3HB  ALA A  20       0.972  27.117  -5.566  1.00  0.59           H  
ATOM    295  N   ALA A  21      -0.389  28.487  -7.699  1.00  0.59           N  
ATOM    296  CA  ALA A  21      -0.151  29.201  -8.941  1.00  0.59           C  
ATOM    297  C   ALA A  21      -1.316  30.115  -9.262  1.00  0.59           C  
ATOM    298  O   ALA A  21      -1.122  31.261  -9.669  1.00  0.59           O  
ATOM    299  CB  ALA A  21       0.075  28.224 -10.073  1.00  0.59           C  
ATOM    300  H   ALA A  21      -0.398  27.465  -7.707  1.00  0.59           H  
ATOM    301  HA  ALA A  21       0.739  29.812  -8.818  1.00  0.59           H  
ATOM    302 1HB  ALA A  21       0.275  28.770 -10.992  1.00  0.59           H  
ATOM    303 2HB  ALA A  21       0.924  27.584  -9.832  1.00  0.59           H  
ATOM    304 3HB  ALA A  21      -0.810  27.609 -10.204  1.00  0.59           H  
ATOM    305  N   LYS A  22      -2.536  29.634  -9.032  1.00  0.59           N  
ATOM    306  CA  LYS A  22      -3.711  30.445  -9.309  1.00  0.59           C  
ATOM    307  C   LYS A  22      -3.737  31.679  -8.425  1.00  0.59           C  
ATOM    308  O   LYS A  22      -4.055  32.784  -8.891  1.00  0.59           O  
ATOM    309  CB  LYS A  22      -4.969  29.604  -9.139  1.00  0.59           C  
ATOM    310  CG  LYS A  22      -5.138  28.569 -10.261  1.00  0.59           C  
ATOM    311  CD  LYS A  22      -6.354  27.675 -10.068  1.00  0.59           C  
ATOM    312  CE  LYS A  22      -6.515  26.726 -11.260  1.00  0.59           C  
ATOM    313  NZ  LYS A  22      -7.624  25.750 -11.068  1.00  0.59           N  
ATOM    314  H   LYS A  22      -2.641  28.672  -8.700  1.00  0.59           H  
ATOM    315  HA  LYS A  22      -3.662  30.778 -10.345  1.00  0.59           H  
ATOM    316 1HB  LYS A  22      -4.926  29.072  -8.189  1.00  0.59           H  
ATOM    317 2HB  LYS A  22      -5.845  30.248  -9.119  1.00  0.59           H  
ATOM    318 1HG  LYS A  22      -5.227  29.086 -11.215  1.00  0.59           H  
ATOM    319 2HG  LYS A  22      -4.248  27.939 -10.295  1.00  0.59           H  
ATOM    320 1HD  LYS A  22      -6.223  27.081  -9.161  1.00  0.59           H  
ATOM    321 2HD  LYS A  22      -7.251  28.283  -9.963  1.00  0.59           H  
ATOM    322 1HE  LYS A  22      -6.721  27.318 -12.149  1.00  0.59           H  
ATOM    323 2HE  LYS A  22      -5.588  26.182 -11.412  1.00  0.59           H  
ATOM    324 1HZ  LYS A  22      -7.690  25.151 -11.886  1.00  0.59           H  
ATOM    325 2HZ  LYS A  22      -7.427  25.182 -10.256  1.00  0.59           H  
ATOM    326 3HZ  LYS A  22      -8.495  26.241 -10.939  1.00  0.59           H  
ATOM    327  N   HIS A  23      -3.320  31.513  -7.173  1.00  0.59           N  
ATOM    328  CA  HIS A  23      -3.287  32.629  -6.251  1.00  0.59           C  
ATOM    329  C   HIS A  23      -2.153  33.576  -6.628  1.00  0.59           C  
ATOM    330  O   HIS A  23      -2.313  34.794  -6.542  1.00  0.59           O  
ATOM    331  CB  HIS A  23      -3.158  32.133  -4.815  1.00  0.59           C  
ATOM    332  CG  HIS A  23      -4.401  31.465  -4.313  1.00  0.59           C  
ATOM    333  ND1 HIS A  23      -5.601  32.134  -4.161  1.00  0.59           N  
ATOM    334  CD2 HIS A  23      -4.632  30.192  -3.928  1.00  0.59           C  
ATOM    335  CE1 HIS A  23      -6.513  31.294  -3.709  1.00  0.59           C  
ATOM    336  NE2 HIS A  23      -5.952  30.110  -3.561  1.00  0.59           N  
ATOM    337  H   HIS A  23      -3.070  30.575  -6.849  1.00  0.59           H  
ATOM    338  HA  HIS A  23      -4.219  33.186  -6.322  1.00  0.59           H  
ATOM    339 1HB  HIS A  23      -2.363  31.397  -4.771  1.00  0.59           H  
ATOM    340 2HB  HIS A  23      -2.899  32.954  -4.152  1.00  0.59           H  
ATOM    341  HD2 HIS A  23      -3.910  29.384  -3.914  1.00  0.59           H  
ATOM    342  HE1 HIS A  23      -7.553  31.536  -3.495  1.00  0.59           H  
ATOM    343  HE2 HIS A  23      -6.416  29.273  -3.228  1.00  0.59           H  
ATOM    344  N   HIS A  24      -1.034  33.038  -7.122  1.00  0.59           N  
ATOM    345  CA  HIS A  24       0.065  33.893  -7.546  1.00  0.59           C  
ATOM    346  C   HIS A  24      -0.349  34.742  -8.739  1.00  0.59           C  
ATOM    347  O   HIS A  24      -0.015  35.929  -8.808  1.00  0.59           O  
ATOM    348  CB  HIS A  24       1.303  33.096  -7.951  1.00  0.59           C  
ATOM    349  CG  HIS A  24       2.103  32.521  -6.860  1.00  0.59           C  
ATOM    350  ND1 HIS A  24       2.682  33.295  -5.881  1.00  0.59           N  
ATOM    351  CD2 HIS A  24       2.485  31.253  -6.614  1.00  0.59           C  
ATOM    352  CE1 HIS A  24       3.374  32.527  -5.076  1.00  0.59           C  
ATOM    353  NE2 HIS A  24       3.276  31.280  -5.506  1.00  0.59           N  
ATOM    354  H   HIS A  24      -0.933  32.025  -7.165  1.00  0.59           H  
ATOM    355  HA  HIS A  24       0.341  34.561  -6.731  1.00  0.59           H  
ATOM    356 1HB  HIS A  24       0.997  32.281  -8.600  1.00  0.59           H  
ATOM    357 2HB  HIS A  24       1.956  33.736  -8.540  1.00  0.59           H  
ATOM    358  HD1 HIS A  24       2.620  34.291  -5.798  1.00  0.59           H  
ATOM    359  HD2 HIS A  24       2.295  30.307  -7.116  1.00  0.59           H  
ATOM    360  HE1 HIS A  24       3.900  32.953  -4.239  1.00  0.59           H  
ATOM    361  N   HIS A  25      -1.104  34.156  -9.667  1.00  0.59           N  
ATOM    362  CA  HIS A  25      -1.536  34.918 -10.823  1.00  0.59           C  
ATOM    363  C   HIS A  25      -2.487  36.019 -10.385  1.00  0.59           C  
ATOM    364  O   HIS A  25      -2.373  37.160 -10.846  1.00  0.59           O  
ATOM    365  CB  HIS A  25      -2.217  34.018 -11.852  1.00  0.59           C  
ATOM    366  CG  HIS A  25      -1.268  33.110 -12.600  1.00  0.59           C  
ATOM    367  ND1 HIS A  25      -0.246  33.597 -13.393  1.00  0.59           N  
ATOM    368  CD2 HIS A  25      -1.198  31.757 -12.689  1.00  0.59           C  
ATOM    369  CE1 HIS A  25       0.414  32.583 -13.927  1.00  0.59           C  
ATOM    370  NE2 HIS A  25      -0.144  31.459 -13.518  1.00  0.59           N  
ATOM    371  H   HIS A  25      -1.342  33.167  -9.581  1.00  0.59           H  
ATOM    372  HA  HIS A  25      -0.675  35.385 -11.298  1.00  0.59           H  
ATOM    373 1HB  HIS A  25      -2.952  33.388 -11.342  1.00  0.59           H  
ATOM    374 2HB  HIS A  25      -2.754  34.629 -12.574  1.00  0.59           H  
ATOM    375  HD2 HIS A  25      -1.855  31.041 -12.197  1.00  0.59           H  
ATOM    376  HE1 HIS A  25       1.270  32.663 -14.596  1.00  0.59           H  
ATOM    377  HE2 HIS A  25       0.153  30.528 -13.772  1.00  0.59           H  
ATOM    378  N   ALA A  26      -3.401  35.700  -9.464  1.00  0.60           N  
ATOM    379  CA  ALA A  26      -4.302  36.719  -8.954  1.00  0.60           C  
ATOM    380  C   ALA A  26      -3.509  37.815  -8.262  1.00  0.60           C  
ATOM    381  O   ALA A  26      -3.795  39.004  -8.424  1.00  0.60           O  
ATOM    382  CB  ALA A  26      -5.285  36.110  -7.982  1.00  0.60           C  
ATOM    383  H   ALA A  26      -3.482  34.738  -9.128  1.00  0.60           H  
ATOM    384  HA  ALA A  26      -4.840  37.159  -9.794  1.00  0.60           H  
ATOM    385 1HB  ALA A  26      -5.961  36.880  -7.609  1.00  0.60           H  
ATOM    386 2HB  ALA A  26      -5.857  35.330  -8.482  1.00  0.60           H  
ATOM    387 3HB  ALA A  26      -4.733  35.676  -7.155  1.00  0.60           H  
ATOM    388  N   ALA A  27      -2.477  37.423  -7.515  1.00  0.62           N  
ATOM    389  CA  ALA A  27      -1.669  38.396  -6.816  1.00  0.62           C  
ATOM    390  C   ALA A  27      -1.011  39.342  -7.794  1.00  0.62           C  
ATOM    391  O   ALA A  27      -0.980  40.554  -7.570  1.00  0.62           O  
ATOM    392  CB  ALA A  27      -0.598  37.711  -5.993  1.00  0.62           C  
ATOM    393  H   ALA A  27      -2.274  36.432  -7.400  1.00  0.62           H  
ATOM    394  HA  ALA A  27      -2.326  38.964  -6.166  1.00  0.62           H  
ATOM    395 1HB  ALA A  27      -0.020  38.463  -5.457  1.00  0.62           H  
ATOM    396 2HB  ALA A  27      -1.047  37.033  -5.284  1.00  0.62           H  
ATOM    397 3HB  ALA A  27       0.057  37.153  -6.646  1.00  0.62           H  
ATOM    398  N   ALA A  28      -0.521  38.791  -8.910  1.00  0.73           N  
ATOM    399  CA  ALA A  28       0.123  39.596  -9.930  1.00  0.73           C  
ATOM    400  C   ALA A  28      -0.856  40.604 -10.507  1.00  0.73           C  
ATOM    401  O   ALA A  28      -0.517  41.776 -10.670  1.00  0.73           O  
ATOM    402  CB  ALA A  28       0.671  38.703 -11.029  1.00  0.73           C  
ATOM    403  H   ALA A  28      -0.567  37.778  -9.028  1.00  0.73           H  
ATOM    404  HA  ALA A  28       0.944  40.140  -9.468  1.00  0.73           H  
ATOM    405 1HB  ALA A  28       1.170  39.315 -11.780  1.00  0.73           H  
ATOM    406 2HB  ALA A  28       1.380  37.996 -10.599  1.00  0.73           H  
ATOM    407 3HB  ALA A  28      -0.145  38.156 -11.493  1.00  0.73           H  
ATOM    408  N   GLU A  29      -2.097  40.175 -10.756  1.00  1.00           N  
ATOM    409  CA  GLU A  29      -3.094  41.097 -11.294  1.00  1.00           C  
ATOM    410  C   GLU A  29      -3.335  42.251 -10.326  1.00  1.00           C  
ATOM    411  O   GLU A  29      -3.370  43.427 -10.708  1.00  1.00           O  
ATOM    412  CB  GLU A  29      -4.412  40.369 -11.592  1.00  1.00           C  
ATOM    413  CG  GLU A  29      -5.490  41.295 -12.170  1.00  1.00           C  
ATOM    414  CD  GLU A  29      -6.790  40.614 -12.568  1.00  1.00           C  
ATOM    415  OE1 GLU A  29      -6.879  39.414 -12.507  1.00  1.00           O  
ATOM    416  OE2 GLU A  29      -7.710  41.332 -12.914  1.00  1.00           O  
ATOM    417  H   GLU A  29      -2.331  39.191 -10.603  1.00  1.00           H  
ATOM    418  HA  GLU A  29      -2.708  41.512 -12.227  1.00  1.00           H  
ATOM    419 1HB  GLU A  29      -4.232  39.555 -12.294  1.00  1.00           H  
ATOM    420 2HB  GLU A  29      -4.802  39.930 -10.672  1.00  1.00           H  
ATOM    421 1HG  GLU A  29      -5.713  42.050 -11.415  1.00  1.00           H  
ATOM    422 2HG  GLU A  29      -5.074  41.807 -13.038  1.00  1.00           H  
ATOM    423  N   HIS A  30      -3.456  41.919  -9.049  1.00  1.60           N  
ATOM    424  CA  HIS A  30      -3.709  42.939  -8.052  1.00  1.60           C  
ATOM    425  C   HIS A  30      -2.511  43.874  -7.930  1.00  1.60           C  
ATOM    426  O   HIS A  30      -2.671  45.097  -7.852  1.00  1.60           O  
ATOM    427  CB  HIS A  30      -4.048  42.280  -6.724  1.00  1.60           C  
ATOM    428  CG  HIS A  30      -5.427  41.683  -6.678  1.00  1.60           C  
ATOM    429  ND1 HIS A  30      -6.574  42.457  -6.736  1.00  1.60           N  
ATOM    430  CD2 HIS A  30      -5.850  40.399  -6.582  1.00  1.60           C  
ATOM    431  CE1 HIS A  30      -7.632  41.677  -6.682  1.00  1.60           C  
ATOM    432  NE2 HIS A  30      -7.230  40.423  -6.601  1.00  1.60           N  
ATOM    433  H   HIS A  30      -3.410  40.933  -8.779  1.00  1.60           H  
ATOM    434  HA  HIS A  30      -4.568  43.538  -8.353  1.00  1.60           H  
ATOM    435 1HB  HIS A  30      -3.331  41.482  -6.529  1.00  1.60           H  
ATOM    436 2HB  HIS A  30      -3.957  43.003  -5.921  1.00  1.60           H  
ATOM    437  HD1 HIS A  30      -6.645  43.481  -6.807  1.00  1.60           H  
ATOM    438  HD2 HIS A  30      -5.326  39.448  -6.507  1.00  1.60           H  
ATOM    439  HE1 HIS A  30      -8.630  42.112  -6.717  1.00  1.60           H  
ATOM    440  N   HIS A  31      -1.303  43.314  -8.010  1.00  2.74           N  
ATOM    441  CA  HIS A  31      -0.081  44.099  -7.939  1.00  2.74           C  
ATOM    442  C   HIS A  31      -0.066  45.128  -9.068  1.00  2.74           C  
ATOM    443  O   HIS A  31       0.159  46.317  -8.829  1.00  2.74           O  
ATOM    444  CB  HIS A  31       1.158  43.207  -8.050  1.00  2.74           C  
ATOM    445  CG  HIS A  31       2.455  43.938  -7.899  1.00  2.74           C  
ATOM    446  ND1 HIS A  31       2.955  44.330  -6.668  1.00  2.74           N  
ATOM    447  CD2 HIS A  31       3.351  44.361  -8.820  1.00  2.74           C  
ATOM    448  CE1 HIS A  31       4.100  44.965  -6.843  1.00  2.74           C  
ATOM    449  NE2 HIS A  31       4.367  44.995  -8.138  1.00  2.74           N  
ATOM    450  H   HIS A  31      -1.227  42.301  -8.080  1.00  2.74           H  
ATOM    451  HA  HIS A  31      -0.042  44.627  -6.992  1.00  2.74           H  
ATOM    452 1HB  HIS A  31       1.108  42.421  -7.295  1.00  2.74           H  
ATOM    453 2HB  HIS A  31       1.163  42.719  -9.019  1.00  2.74           H  
ATOM    454  HD2 HIS A  31       3.277  44.226  -9.901  1.00  2.74           H  
ATOM    455  HE1 HIS A  31       4.720  45.388  -6.052  1.00  2.74           H  
ATOM    456  HE2 HIS A  31       5.180  45.416  -8.563  1.00  2.74           H  
ATOM    457  N   GLU A  32      -0.342  44.676 -10.299  1.00  4.36           N  
ATOM    458  CA  GLU A  32      -0.339  45.542 -11.480  1.00  4.36           C  
ATOM    459  C   GLU A  32      -1.351  46.682 -11.352  1.00  4.36           C  
ATOM    460  O   GLU A  32      -1.108  47.793 -11.826  1.00  4.36           O  
ATOM    461  CB  GLU A  32      -0.608  44.729 -12.756  1.00  4.36           C  
ATOM    462  CG  GLU A  32       0.551  43.803 -13.181  1.00  4.36           C  
ATOM    463  CD  GLU A  32       0.241  42.967 -14.413  1.00  4.36           C  
ATOM    464  OE1 GLU A  32      -0.875  42.998 -14.879  1.00  4.36           O  
ATOM    465  OE2 GLU A  32       1.133  42.299 -14.887  1.00  4.36           O  
ATOM    466  H   GLU A  32      -0.536  43.680 -10.421  1.00  4.36           H  
ATOM    467  HA  GLU A  32       0.653  45.985 -11.567  1.00  4.36           H  
ATOM    468 1HB  GLU A  32      -1.490  44.102 -12.599  1.00  4.36           H  
ATOM    469 2HB  GLU A  32      -0.827  45.404 -13.580  1.00  4.36           H  
ATOM    470 1HG  GLU A  32       1.426  44.417 -13.388  1.00  4.36           H  
ATOM    471 2HG  GLU A  32       0.799  43.146 -12.352  1.00  4.36           H  
ATOM    472  N   LYS A  33      -2.468  46.422 -10.672  1.00  5.72           N  
ATOM    473  CA  LYS A  33      -3.505  47.427 -10.457  1.00  5.72           C  
ATOM    474  C   LYS A  33      -3.216  48.344  -9.255  1.00  5.72           C  
ATOM    475  O   LYS A  33      -4.004  49.244  -8.959  1.00  5.72           O  
ATOM    476  CB  LYS A  33      -4.865  46.755 -10.265  1.00  5.72           C  
ATOM    477  CG  LYS A  33      -5.402  46.048 -11.508  1.00  5.72           C  
ATOM    478  CD  LYS A  33      -6.750  45.402 -11.234  1.00  5.72           C  
ATOM    479  CE  LYS A  33      -7.294  44.701 -12.472  1.00  5.72           C  
ATOM    480  NZ  LYS A  33      -8.602  44.040 -12.206  1.00  5.72           N  
ATOM    481  H   LYS A  33      -2.626  45.469 -10.337  1.00  5.72           H  
ATOM    482  HA  LYS A  33      -3.555  48.055 -11.345  1.00  5.72           H  
ATOM    483 1HB  LYS A  33      -4.784  46.006  -9.469  1.00  5.72           H  
ATOM    484 2HB  LYS A  33      -5.598  47.493  -9.942  1.00  5.72           H  
ATOM    485 1HG  LYS A  33      -5.506  46.767 -12.320  1.00  5.72           H  
ATOM    486 2HG  LYS A  33      -4.698  45.277 -11.820  1.00  5.72           H  
ATOM    487 1HD  LYS A  33      -6.632  44.664 -10.434  1.00  5.72           H  
ATOM    488 2HD  LYS A  33      -7.462  46.157 -10.902  1.00  5.72           H  
ATOM    489 1HE  LYS A  33      -7.420  45.426 -13.272  1.00  5.72           H  
ATOM    490 2HE  LYS A  33      -6.579  43.949 -12.792  1.00  5.72           H  
ATOM    491 1HZ  LYS A  33      -8.925  43.575 -13.052  1.00  5.72           H  
ATOM    492 2HZ  LYS A  33      -8.490  43.354 -11.465  1.00  5.72           H  
ATOM    493 3HZ  LYS A  33      -9.277  44.728 -11.920  1.00  5.72           H  
ATOM    494  N   GLY A  34      -2.107  48.104  -8.544  1.00  5.72           N  
ATOM    495  CA  GLY A  34      -1.735  48.883  -7.365  1.00  5.72           C  
ATOM    496  C   GLY A  34      -2.400  48.395  -6.077  1.00  5.72           C  
ATOM    497  O   GLY A  34      -2.222  48.977  -5.002  1.00  5.72           O  
ATOM    498  H   GLY A  34      -1.471  47.363  -8.830  1.00  5.72           H  
ATOM    499 1HA  GLY A  34      -0.652  48.838  -7.248  1.00  5.72           H  
ATOM    500 2HA  GLY A  34      -1.990  49.927  -7.533  1.00  5.72           H  
ATOM    501  N   GLU A  35      -3.151  47.304  -6.157  1.00  4.38           N  
ATOM    502  CA  GLU A  35      -3.868  46.793  -5.001  1.00  4.38           C  
ATOM    503  C   GLU A  35      -2.943  45.873  -4.226  1.00  4.38           C  
ATOM    504  O   GLU A  35      -3.134  44.655  -4.162  1.00  4.38           O  
ATOM    505  CB  GLU A  35      -5.144  46.083  -5.453  1.00  4.38           C  
ATOM    506  CG  GLU A  35      -6.130  46.997  -6.171  1.00  4.38           C  
ATOM    507  CD  GLU A  35      -7.404  46.316  -6.647  1.00  4.38           C  
ATOM    508  OE1 GLU A  35      -7.392  45.137  -6.945  1.00  4.38           O  
ATOM    509  OE2 GLU A  35      -8.405  46.991  -6.705  1.00  4.38           O  
ATOM    510  H   GLU A  35      -3.209  46.797  -7.037  1.00  4.38           H  
ATOM    511  HA  GLU A  35      -4.144  47.628  -4.358  1.00  4.38           H  
ATOM    512 1HB  GLU A  35      -4.887  45.275  -6.133  1.00  4.38           H  
ATOM    513 2HB  GLU A  35      -5.646  45.643  -4.591  1.00  4.38           H  
ATOM    514 1HG  GLU A  35      -6.399  47.812  -5.501  1.00  4.38           H  
ATOM    515 2HG  GLU A  35      -5.621  47.433  -7.034  1.00  4.38           H  
ATOM    516  N   HIS A  36      -1.955  46.492  -3.599  1.00  2.74           N  
ATOM    517  CA  HIS A  36      -0.895  45.778  -2.909  1.00  2.74           C  
ATOM    518  C   HIS A  36      -1.423  44.957  -1.744  1.00  2.74           C  
ATOM    519  O   HIS A  36      -0.949  43.848  -1.500  1.00  2.74           O  
ATOM    520  CB  HIS A  36       0.173  46.758  -2.435  1.00  2.74           C  
ATOM    521  CG  HIS A  36       0.946  47.355  -3.585  1.00  2.74           C  
ATOM    522  ND1 HIS A  36       1.784  48.440  -3.439  1.00  2.74           N  
ATOM    523  CD2 HIS A  36       0.988  47.021  -4.898  1.00  2.74           C  
ATOM    524  CE1 HIS A  36       2.314  48.743  -4.614  1.00  2.74           C  
ATOM    525  NE2 HIS A  36       1.848  47.896  -5.512  1.00  2.74           N  
ATOM    526  H   HIS A  36      -1.921  47.508  -3.708  1.00  2.74           H  
ATOM    527  HA  HIS A  36      -0.419  45.091  -3.608  1.00  2.74           H  
ATOM    528 1HB  HIS A  36      -0.295  47.567  -1.875  1.00  2.74           H  
ATOM    529 2HB  HIS A  36       0.870  46.251  -1.770  1.00  2.74           H  
ATOM    530  HD2 HIS A  36       0.443  46.212  -5.375  1.00  2.74           H  
ATOM    531  HE1 HIS A  36       3.015  49.554  -4.806  1.00  2.74           H  
ATOM    532  HE2 HIS A  36       2.079  47.888  -6.497  1.00  2.74           H  
ATOM    533  N   GLU A  37      -2.416  45.474  -1.021  1.00  1.60           N  
ATOM    534  CA  GLU A  37      -2.962  44.685   0.075  1.00  1.60           C  
ATOM    535  C   GLU A  37      -3.536  43.365  -0.435  1.00  1.60           C  
ATOM    536  O   GLU A  37      -3.283  42.299   0.134  1.00  1.60           O  
ATOM    537  CB  GLU A  37      -4.047  45.443   0.845  1.00  1.60           C  
ATOM    538  CG  GLU A  37      -4.639  44.591   1.939  1.00  1.60           C  
ATOM    539  CD  GLU A  37      -5.680  45.222   2.813  1.00  1.60           C  
ATOM    540  OE1 GLU A  37      -5.945  46.394   2.684  1.00  1.60           O  
ATOM    541  OE2 GLU A  37      -6.245  44.484   3.607  1.00  1.60           O  
ATOM    542  H   GLU A  37      -2.783  46.388  -1.240  1.00  1.60           H  
ATOM    543  HA  GLU A  37      -2.153  44.452   0.768  1.00  1.60           H  
ATOM    544 1HB  GLU A  37      -3.629  46.347   1.288  1.00  1.60           H  
ATOM    545 2HB  GLU A  37      -4.847  45.737   0.165  1.00  1.60           H  
ATOM    546 1HG  GLU A  37      -5.101  43.768   1.435  1.00  1.60           H  
ATOM    547 2HG  GLU A  37      -3.835  44.195   2.557  1.00  1.60           H  
ATOM    548  N   GLN A  38      -4.302  43.421  -1.523  1.00  1.00           N  
ATOM    549  CA  GLN A  38      -4.912  42.203  -2.019  1.00  1.00           C  
ATOM    550  C   GLN A  38      -3.852  41.298  -2.605  1.00  1.00           C  
ATOM    551  O   GLN A  38      -3.930  40.071  -2.465  1.00  1.00           O  
ATOM    552  CB  GLN A  38      -5.999  42.513  -3.035  1.00  1.00           C  
ATOM    553  CG  GLN A  38      -7.186  43.247  -2.445  1.00  1.00           C  
ATOM    554  CD  GLN A  38      -7.871  42.460  -1.329  1.00  1.00           C  
ATOM    555  OE1 GLN A  38      -8.155  41.267  -1.472  1.00  1.00           O  
ATOM    556  NE2 GLN A  38      -8.141  43.129  -0.211  1.00  1.00           N  
ATOM    557  H   GLN A  38      -4.461  44.302  -1.991  1.00  1.00           H  
ATOM    558  HA  GLN A  38      -5.373  41.682  -1.188  1.00  1.00           H  
ATOM    559 1HB  GLN A  38      -5.580  43.135  -3.829  1.00  1.00           H  
ATOM    560 2HB  GLN A  38      -6.351  41.591  -3.496  1.00  1.00           H  
ATOM    561 1HG  GLN A  38      -6.835  44.193  -2.031  1.00  1.00           H  
ATOM    562 2HG  GLN A  38      -7.910  43.433  -3.241  1.00  1.00           H  
ATOM    563 1HE2 GLN A  38      -8.590  42.668   0.556  1.00  1.00           H  
ATOM    564 2HE2 GLN A  38      -7.891  44.096  -0.129  1.00  1.00           H  
ATOM    565  N   ALA A  39      -2.821  41.892  -3.208  1.00  0.73           N  
ATOM    566  CA  ALA A  39      -1.747  41.093  -3.757  1.00  0.73           C  
ATOM    567  C   ALA A  39      -1.094  40.280  -2.653  1.00  0.73           C  
ATOM    568  O   ALA A  39      -0.831  39.086  -2.816  1.00  0.73           O  
ATOM    569  CB  ALA A  39      -0.713  41.982  -4.412  1.00  0.73           C  
ATOM    570  H   ALA A  39      -2.803  42.908  -3.315  1.00  0.73           H  
ATOM    571  HA  ALA A  39      -2.168  40.415  -4.489  1.00  0.73           H  
ATOM    572 1HB  ALA A  39       0.081  41.368  -4.837  1.00  0.73           H  
ATOM    573 2HB  ALA A  39      -1.184  42.561  -5.202  1.00  0.73           H  
ATOM    574 3HB  ALA A  39      -0.293  42.654  -3.676  1.00  0.73           H  
ATOM    575  N   ALA A  40      -0.884  40.929  -1.502  1.00  0.63           N  
ATOM    576  CA  ALA A  40      -0.294  40.286  -0.341  1.00  0.63           C  
ATOM    577  C   ALA A  40      -1.177  39.168   0.186  1.00  0.63           C  
ATOM    578  O   ALA A  40      -0.687  38.084   0.499  1.00  0.63           O  
ATOM    579  CB  ALA A  40      -0.059  41.310   0.750  1.00  0.63           C  
ATOM    580  H   ALA A  40      -1.115  41.921  -1.442  1.00  0.63           H  
ATOM    581  HA  ALA A  40       0.660  39.857  -0.640  1.00  0.63           H  
ATOM    582 1HB  ALA A  40       0.408  40.827   1.607  1.00  0.63           H  
ATOM    583 2HB  ALA A  40       0.591  42.099   0.372  1.00  0.63           H  
ATOM    584 3HB  ALA A  40      -1.010  41.742   1.053  1.00  0.63           H  
ATOM    585  N   HIS A  41      -2.495  39.381   0.203  1.00  0.60           N  
ATOM    586  CA  HIS A  41      -3.386  38.343   0.712  1.00  0.60           C  
ATOM    587  C   HIS A  41      -3.320  37.104  -0.170  1.00  0.60           C  
ATOM    588  O   HIS A  41      -3.300  35.961   0.322  1.00  0.60           O  
ATOM    589  CB  HIS A  41      -4.836  38.842   0.796  1.00  0.60           C  
ATOM    590  CG  HIS A  41      -5.091  39.833   1.922  1.00  0.60           C  
ATOM    591  ND1 HIS A  41      -4.863  39.530   3.255  1.00  0.60           N  
ATOM    592  CD2 HIS A  41      -5.572  41.091   1.904  1.00  0.60           C  
ATOM    593  CE1 HIS A  41      -5.177  40.586   4.001  1.00  0.60           C  
ATOM    594  NE2 HIS A  41      -5.607  41.545   3.205  1.00  0.60           N  
ATOM    595  H   HIS A  41      -2.865  40.294  -0.072  1.00  0.60           H  
ATOM    596  HA  HIS A  41      -3.069  38.054   1.713  1.00  0.60           H  
ATOM    597 1HB  HIS A  41      -5.103  39.326  -0.146  1.00  0.60           H  
ATOM    598 2HB  HIS A  41      -5.505  37.994   0.925  1.00  0.60           H  
ATOM    599  HD2 HIS A  41      -5.869  41.648   1.027  1.00  0.60           H  
ATOM    600  HE1 HIS A  41      -5.092  40.650   5.086  1.00  0.60           H  
ATOM    601  HE2 HIS A  41      -5.920  42.503   3.483  1.00  0.60           H  
ATOM    602  N   HIS A  42      -3.254  37.317  -1.479  1.00  0.60           N  
ATOM    603  CA  HIS A  42      -3.189  36.190  -2.383  1.00  0.60           C  
ATOM    604  C   HIS A  42      -1.832  35.514  -2.292  1.00  0.60           C  
ATOM    605  O   HIS A  42      -1.758  34.284  -2.270  1.00  0.60           O  
ATOM    606  CB  HIS A  42      -3.488  36.627  -3.806  1.00  0.60           C  
ATOM    607  CG  HIS A  42      -4.910  36.952  -4.027  1.00  0.60           C  
ATOM    608  ND1 HIS A  42      -5.452  38.154  -3.664  1.00  0.60           N  
ATOM    609  CD2 HIS A  42      -5.917  36.225  -4.559  1.00  0.60           C  
ATOM    610  CE1 HIS A  42      -6.735  38.168  -3.967  1.00  0.60           C  
ATOM    611  NE2 HIS A  42      -7.046  37.004  -4.518  1.00  0.60           N  
ATOM    612  H   HIS A  42      -3.280  38.273  -1.844  1.00  0.60           H  
ATOM    613  HA  HIS A  42      -3.942  35.455  -2.102  1.00  0.60           H  
ATOM    614 1HB  HIS A  42      -2.913  37.524  -4.026  1.00  0.60           H  
ATOM    615 2HB  HIS A  42      -3.193  35.855  -4.501  1.00  0.60           H  
ATOM    616  HD1 HIS A  42      -4.950  38.915  -3.213  1.00  0.60           H  
ATOM    617  HD2 HIS A  42      -5.960  35.214  -4.975  1.00  0.60           H  
ATOM    618  HE1 HIS A  42      -7.342  39.052  -3.756  1.00  0.60           H  
ATOM    619  N   ALA A  43      -0.754  36.296  -2.200  1.00  0.60           N  
ATOM    620  CA  ALA A  43       0.565  35.696  -2.095  1.00  0.60           C  
ATOM    621  C   ALA A  43       0.668  34.850  -0.832  1.00  0.60           C  
ATOM    622  O   ALA A  43       1.166  33.728  -0.891  1.00  0.60           O  
ATOM    623  CB  ALA A  43       1.627  36.769  -2.093  1.00  0.60           C  
ATOM    624  H   ALA A  43      -0.845  37.311  -2.230  1.00  0.60           H  
ATOM    625  HA  ALA A  43       0.715  35.047  -2.957  1.00  0.60           H  
ATOM    626 1HB  ALA A  43       2.610  36.309  -2.033  1.00  0.60           H  
ATOM    627 2HB  ALA A  43       1.550  37.357  -3.008  1.00  0.60           H  
ATOM    628 3HB  ALA A  43       1.475  37.419  -1.230  1.00  0.60           H  
ATOM    629  N   ASP A  44       0.123  35.342   0.292  1.00  0.60           N  
ATOM    630  CA  ASP A  44       0.161  34.575   1.533  1.00  0.60           C  
ATOM    631  C   ASP A  44      -0.613  33.273   1.400  1.00  0.60           C  
ATOM    632  O   ASP A  44      -0.174  32.226   1.891  1.00  0.60           O  
ATOM    633  CB  ASP A  44      -0.387  35.385   2.709  1.00  0.60           C  
ATOM    634  CG  ASP A  44       0.558  36.506   3.204  1.00  0.60           C  
ATOM    635  OD1 ASP A  44       1.706  36.524   2.815  1.00  0.60           O  
ATOM    636  OD2 ASP A  44       0.125  37.303   4.009  1.00  0.60           O  
ATOM    637  H   ASP A  44      -0.286  36.277   0.294  1.00  0.60           H  
ATOM    638  HA  ASP A  44       1.194  34.332   1.751  1.00  0.60           H  
ATOM    639 1HB  ASP A  44      -1.332  35.848   2.406  1.00  0.60           H  
ATOM    640 2HB  ASP A  44      -0.604  34.718   3.540  1.00  0.60           H  
ATOM    641  N   THR A  45      -1.745  33.319   0.700  1.00  0.59           N  
ATOM    642  CA  THR A  45      -2.531  32.119   0.493  1.00  0.59           C  
ATOM    643  C   THR A  45      -1.712  31.146  -0.348  1.00  0.59           C  
ATOM    644  O   THR A  45      -1.656  29.946  -0.066  1.00  0.59           O  
ATOM    645  CB  THR A  45      -3.865  32.446  -0.187  1.00  0.59           C  
ATOM    646  OG1 THR A  45      -4.609  33.363   0.645  1.00  0.59           O  
ATOM    647  CG2 THR A  45      -4.664  31.198  -0.374  1.00  0.59           C  
ATOM    648  H   THR A  45      -2.089  34.210   0.334  1.00  0.59           H  
ATOM    649  HA  THR A  45      -2.734  31.657   1.458  1.00  0.59           H  
ATOM    650  HB  THR A  45      -3.683  32.910  -1.157  1.00  0.59           H  
ATOM    651  HG1 THR A  45      -4.133  34.228   0.679  1.00  0.59           H  
ATOM    652 1HG2 THR A  45      -5.608  31.443  -0.851  1.00  0.59           H  
ATOM    653 2HG2 THR A  45      -4.111  30.530  -0.996  1.00  0.59           H  
ATOM    654 3HG2 THR A  45      -4.854  30.731   0.589  1.00  0.59           H  
ATOM    655  N   ALA A  46      -1.060  31.666  -1.389  1.00  0.58           N  
ATOM    656  CA  ALA A  46      -0.246  30.825  -2.244  1.00  0.58           C  
ATOM    657  C   ALA A  46       0.865  30.169  -1.444  1.00  0.58           C  
ATOM    658  O   ALA A  46       1.143  28.978  -1.618  1.00  0.58           O  
ATOM    659  CB  ALA A  46       0.372  31.642  -3.359  1.00  0.58           C  
ATOM    660  H   ALA A  46      -1.146  32.660  -1.591  1.00  0.58           H  
ATOM    661  HA  ALA A  46      -0.883  30.053  -2.658  1.00  0.58           H  
ATOM    662 1HB  ALA A  46       0.954  30.984  -3.991  1.00  0.58           H  
ATOM    663 2HB  ALA A  46      -0.392  32.118  -3.951  1.00  0.58           H  
ATOM    664 3HB  ALA A  46       1.016  32.402  -2.944  1.00  0.58           H  
ATOM    665  N   TYR A  47       1.464  30.927  -0.522  1.00  0.58           N  
ATOM    666  CA  TYR A  47       2.543  30.407   0.295  1.00  0.58           C  
ATOM    667  C   TYR A  47       2.021  29.267   1.148  1.00  0.58           C  
ATOM    668  O   TYR A  47       2.686  28.239   1.286  1.00  0.58           O  
ATOM    669  CB  TYR A  47       3.131  31.511   1.174  1.00  0.58           C  
ATOM    670  CG  TYR A  47       3.821  32.613   0.383  1.00  0.58           C  
ATOM    671  CD1 TYR A  47       3.900  33.904   0.905  1.00  0.58           C  
ATOM    672  CD2 TYR A  47       4.351  32.346  -0.864  1.00  0.58           C  
ATOM    673  CE1 TYR A  47       4.498  34.910   0.182  1.00  0.58           C  
ATOM    674  CE2 TYR A  47       4.955  33.356  -1.582  1.00  0.58           C  
ATOM    675  CZ  TYR A  47       5.026  34.631  -1.068  1.00  0.58           C  
ATOM    676  OH  TYR A  47       5.623  35.634  -1.799  1.00  0.58           O  
ATOM    677  H   TYR A  47       1.192  31.905  -0.427  1.00  0.58           H  
ATOM    678  HA  TYR A  47       3.323  30.017  -0.355  1.00  0.58           H  
ATOM    679 1HB  TYR A  47       2.342  31.964   1.768  1.00  0.58           H  
ATOM    680 2HB  TYR A  47       3.853  31.081   1.865  1.00  0.58           H  
ATOM    681  HD1 TYR A  47       3.480  34.124   1.887  1.00  0.58           H  
ATOM    682  HD2 TYR A  47       4.292  31.343  -1.279  1.00  0.58           H  
ATOM    683  HE1 TYR A  47       4.550  35.917   0.593  1.00  0.58           H  
ATOM    684  HE2 TYR A  47       5.376  33.146  -2.561  1.00  0.58           H  
ATOM    685  HH  TYR A  47       5.609  36.450  -1.292  1.00  0.58           H  
ATOM    686  N   ALA A  48       0.806  29.422   1.690  1.00  0.57           N  
ATOM    687  CA  ALA A  48       0.216  28.371   2.509  1.00  0.57           C  
ATOM    688  C   ALA A  48       0.061  27.092   1.701  1.00  0.57           C  
ATOM    689  O   ALA A  48       0.375  25.996   2.181  1.00  0.57           O  
ATOM    690  CB  ALA A  48      -1.140  28.814   3.033  1.00  0.57           C  
ATOM    691  H   ALA A  48       0.307  30.303   1.557  1.00  0.57           H  
ATOM    692  HA  ALA A  48       0.883  28.174   3.345  1.00  0.57           H  
ATOM    693 1HB  ALA A  48      -1.560  28.029   3.657  1.00  0.57           H  
ATOM    694 2HB  ALA A  48      -1.020  29.725   3.618  1.00  0.57           H  
ATOM    695 3HB  ALA A  48      -1.808  29.006   2.201  1.00  0.57           H  
ATOM    696  N   HIS A  49      -0.342  27.230   0.440  1.00  0.57           N  
ATOM    697  CA  HIS A  49      -0.510  26.058  -0.401  1.00  0.57           C  
ATOM    698  C   HIS A  49       0.829  25.445  -0.737  1.00  0.57           C  
ATOM    699  O   HIS A  49       0.965  24.221  -0.723  1.00  0.57           O  
ATOM    700  CB  HIS A  49      -1.276  26.394  -1.667  1.00  0.57           C  
ATOM    701  CG  HIS A  49      -2.711  26.557  -1.464  1.00  0.57           C  
ATOM    702  ND1 HIS A  49      -3.549  25.503  -1.150  1.00  0.57           N  
ATOM    703  CD2 HIS A  49      -3.479  27.648  -1.527  1.00  0.57           C  
ATOM    704  CE1 HIS A  49      -4.778  25.956  -1.026  1.00  0.57           C  
ATOM    705  NE2 HIS A  49      -4.769  27.263  -1.247  1.00  0.57           N  
ATOM    706  H   HIS A  49      -0.584  28.161   0.090  1.00  0.57           H  
ATOM    707  HA  HIS A  49      -1.087  25.307   0.134  1.00  0.57           H  
ATOM    708 1HB  HIS A  49      -0.900  27.330  -2.065  1.00  0.57           H  
ATOM    709 2HB  HIS A  49      -1.115  25.626  -2.404  1.00  0.57           H  
ATOM    710  HD1 HIS A  49      -3.289  24.513  -1.036  1.00  0.57           H  
ATOM    711  HD2 HIS A  49      -3.235  28.673  -1.744  1.00  0.57           H  
ATOM    712  HE1 HIS A  49      -5.593  25.276  -0.779  1.00  0.57           H  
ATOM    713  N   HIS A  50       1.846  26.267  -0.966  1.00  0.57           N  
ATOM    714  CA  HIS A  50       3.143  25.694  -1.254  1.00  0.57           C  
ATOM    715  C   HIS A  50       3.642  24.934  -0.031  1.00  0.57           C  
ATOM    716  O   HIS A  50       4.198  23.850  -0.170  1.00  0.57           O  
ATOM    717  CB  HIS A  50       4.169  26.748  -1.644  1.00  0.57           C  
ATOM    718  CG  HIS A  50       4.022  27.333  -2.997  1.00  0.57           C  
ATOM    719  ND1 HIS A  50       4.090  26.581  -4.186  1.00  0.57           N  
ATOM    720  CD2 HIS A  50       3.857  28.609  -3.364  1.00  0.57           C  
ATOM    721  CE1 HIS A  50       3.965  27.416  -5.208  1.00  0.57           C  
ATOM    722  NE2 HIS A  50       3.827  28.641  -4.719  1.00  0.57           N  
ATOM    723  H   HIS A  50       1.701  27.277  -0.975  1.00  0.57           H  
ATOM    724  HA  HIS A  50       3.057  24.989  -2.079  1.00  0.57           H  
ATOM    725 1HB  HIS A  50       4.119  27.567  -0.923  1.00  0.57           H  
ATOM    726 2HB  HIS A  50       5.168  26.317  -1.568  1.00  0.57           H  
ATOM    727  HD2 HIS A  50       3.770  29.470  -2.707  1.00  0.57           H  
ATOM    728  HE1 HIS A  50       3.973  27.146  -6.264  1.00  0.57           H  
ATOM    729  HE2 HIS A  50       3.706  29.522  -5.213  1.00  0.57           H  
ATOM    730  N   LYS A  51       3.419  25.467   1.174  1.00  0.57           N  
ATOM    731  CA  LYS A  51       3.871  24.768   2.373  1.00  0.57           C  
ATOM    732  C   LYS A  51       3.169  23.418   2.507  1.00  0.57           C  
ATOM    733  O   LYS A  51       3.800  22.409   2.843  1.00  0.57           O  
ATOM    734  CB  LYS A  51       3.626  25.620   3.616  1.00  0.57           C  
ATOM    735  CG  LYS A  51       4.539  26.840   3.735  1.00  0.57           C  
ATOM    736  CD  LYS A  51       4.201  27.669   4.963  1.00  0.57           C  
ATOM    737  CE  LYS A  51       5.089  28.900   5.062  1.00  0.57           C  
ATOM    738  NZ  LYS A  51       4.744  29.739   6.245  1.00  0.57           N  
ATOM    739  H   LYS A  51       2.961  26.376   1.255  1.00  0.57           H  
ATOM    740  HA  LYS A  51       4.944  24.583   2.281  1.00  0.57           H  
ATOM    741 1HB  LYS A  51       2.595  25.979   3.604  1.00  0.57           H  
ATOM    742 2HB  LYS A  51       3.749  25.010   4.508  1.00  0.57           H  
ATOM    743 1HG  LYS A  51       5.575  26.507   3.805  1.00  0.57           H  
ATOM    744 2HG  LYS A  51       4.441  27.456   2.848  1.00  0.57           H  
ATOM    745 1HD  LYS A  51       3.158  27.988   4.901  1.00  0.57           H  
ATOM    746 2HD  LYS A  51       4.326  27.065   5.860  1.00  0.57           H  
ATOM    747 1HE  LYS A  51       6.128  28.585   5.141  1.00  0.57           H  
ATOM    748 2HE  LYS A  51       4.968  29.499   4.156  1.00  0.57           H  
ATOM    749 1HZ  LYS A  51       5.352  30.546   6.277  1.00  0.57           H  
ATOM    750 2HZ  LYS A  51       3.784  30.045   6.173  1.00  0.57           H  
ATOM    751 3HZ  LYS A  51       4.862  29.197   7.089  1.00  0.57           H  
ATOM    752  N   HIS A  52       1.875  23.373   2.175  1.00  0.57           N  
ATOM    753  CA  HIS A  52       1.171  22.104   2.244  1.00  0.57           C  
ATOM    754  C   HIS A  52       1.736  21.166   1.193  1.00  0.57           C  
ATOM    755  O   HIS A  52       1.953  19.978   1.458  1.00  0.57           O  
ATOM    756  CB  HIS A  52      -0.335  22.271   1.999  1.00  0.57           C  
ATOM    757  CG  HIS A  52      -1.101  22.899   3.118  1.00  0.57           C  
ATOM    758  ND1 HIS A  52      -1.192  22.322   4.369  1.00  0.57           N  
ATOM    759  CD2 HIS A  52      -1.838  24.037   3.174  1.00  0.57           C  
ATOM    760  CE1 HIS A  52      -1.940  23.084   5.148  1.00  0.57           C  
ATOM    761  NE2 HIS A  52      -2.344  24.129   4.448  1.00  0.57           N  
ATOM    762  H   HIS A  52       1.379  24.228   1.918  1.00  0.57           H  
ATOM    763  HA  HIS A  52       1.317  21.649   3.222  1.00  0.57           H  
ATOM    764 1HB  HIS A  52      -0.484  22.884   1.108  1.00  0.57           H  
ATOM    765 2HB  HIS A  52      -0.773  21.298   1.794  1.00  0.57           H  
ATOM    766  HD2 HIS A  52      -1.999  24.744   2.361  1.00  0.57           H  
ATOM    767  HE1 HIS A  52      -2.185  22.883   6.190  1.00  0.57           H  
ATOM    768  HE2 HIS A  52      -2.932  24.875   4.789  1.00  0.57           H  
ATOM    769  N   ALA A  53       2.014  21.698   0.007  1.00  0.58           N  
ATOM    770  CA  ALA A  53       2.547  20.887  -1.064  1.00  0.58           C  
ATOM    771  C   ALA A  53       3.895  20.290  -0.698  1.00  0.58           C  
ATOM    772  O   ALA A  53       4.142  19.109  -0.957  1.00  0.58           O  
ATOM    773  CB  ALA A  53       2.707  21.710  -2.315  1.00  0.58           C  
ATOM    774  H   ALA A  53       1.819  22.683  -0.164  1.00  0.58           H  
ATOM    775  HA  ALA A  53       1.846  20.081  -1.241  1.00  0.58           H  
ATOM    776 1HB  ALA A  53       3.071  21.062  -3.095  1.00  0.58           H  
ATOM    777 2HB  ALA A  53       1.779  22.141  -2.621  1.00  0.58           H  
ATOM    778 3HB  ALA A  53       3.416  22.504  -2.135  1.00  0.58           H  
ATOM    779  N   GLU A  54       4.751  21.091  -0.050  1.00  0.59           N  
ATOM    780  CA  GLU A  54       6.067  20.627   0.364  1.00  0.59           C  
ATOM    781  C   GLU A  54       5.949  19.517   1.391  1.00  0.59           C  
ATOM    782  O   GLU A  54       6.700  18.540   1.331  1.00  0.59           O  
ATOM    783  CB  GLU A  54       6.928  21.779   0.899  1.00  0.59           C  
ATOM    784  CG  GLU A  54       7.399  22.772  -0.187  1.00  0.59           C  
ATOM    785  CD  GLU A  54       8.204  23.938   0.357  1.00  0.59           C  
ATOM    786  OE1 GLU A  54       8.332  24.055   1.554  1.00  0.59           O  
ATOM    787  OE2 GLU A  54       8.692  24.712  -0.436  1.00  0.59           O  
ATOM    788  H   GLU A  54       4.485  22.058   0.126  1.00  0.59           H  
ATOM    789  HA  GLU A  54       6.570  20.223  -0.513  1.00  0.59           H  
ATOM    790 1HB  GLU A  54       6.352  22.343   1.635  1.00  0.59           H  
ATOM    791 2HB  GLU A  54       7.805  21.378   1.403  1.00  0.59           H  
ATOM    792 1HG  GLU A  54       8.013  22.232  -0.905  1.00  0.59           H  
ATOM    793 2HG  GLU A  54       6.533  23.152  -0.719  1.00  0.59           H  
ATOM    794  N   GLU A  55       4.972  19.621   2.300  1.00  0.61           N  
ATOM    795  CA  GLU A  55       4.808  18.559   3.279  1.00  0.61           C  
ATOM    796  C   GLU A  55       4.375  17.281   2.579  1.00  0.61           C  
ATOM    797  O   GLU A  55       4.876  16.196   2.885  1.00  0.61           O  
ATOM    798  CB  GLU A  55       3.774  18.907   4.347  1.00  0.61           C  
ATOM    799  CG  GLU A  55       3.652  17.804   5.427  1.00  0.61           C  
ATOM    800  CD  GLU A  55       4.924  17.633   6.257  1.00  0.61           C  
ATOM    801  OE1 GLU A  55       5.641  18.599   6.397  1.00  0.61           O  
ATOM    802  OE2 GLU A  55       5.200  16.531   6.715  1.00  0.61           O  
ATOM    803  H   GLU A  55       4.384  20.458   2.332  1.00  0.61           H  
ATOM    804  HA  GLU A  55       5.766  18.381   3.764  1.00  0.61           H  
ATOM    805 1HB  GLU A  55       4.043  19.846   4.829  1.00  0.61           H  
ATOM    806 2HB  GLU A  55       2.796  19.043   3.879  1.00  0.61           H  
ATOM    807 1HG  GLU A  55       2.826  18.051   6.091  1.00  0.61           H  
ATOM    808 2HG  GLU A  55       3.416  16.860   4.933  1.00  0.61           H  
ATOM    809  N   HIS A  56       3.493  17.400   1.591  1.00  0.63           N  
ATOM    810  CA  HIS A  56       3.057  16.204   0.899  1.00  0.63           C  
ATOM    811  C   HIS A  56       4.213  15.616   0.115  1.00  0.63           C  
ATOM    812  O   HIS A  56       4.400  14.399   0.113  1.00  0.63           O  
ATOM    813  CB  HIS A  56       1.880  16.496  -0.026  1.00  0.63           C  
ATOM    814  CG  HIS A  56       0.598  16.700   0.683  1.00  0.63           C  
ATOM    815  ND1 HIS A  56       0.262  17.885   1.279  1.00  0.63           N  
ATOM    816  CD2 HIS A  56      -0.429  15.856   0.910  1.00  0.63           C  
ATOM    817  CE1 HIS A  56      -0.925  17.776   1.837  1.00  0.63           C  
ATOM    818  NE2 HIS A  56      -1.375  16.547   1.625  1.00  0.63           N  
ATOM    819  H   HIS A  56       3.097  18.314   1.361  1.00  0.63           H  
ATOM    820  HA  HIS A  56       2.734  15.461   1.625  1.00  0.63           H  
ATOM    821 1HB  HIS A  56       2.089  17.401  -0.594  1.00  0.63           H  
ATOM    822 2HB  HIS A  56       1.758  15.685  -0.733  1.00  0.63           H  
ATOM    823  HD1 HIS A  56       0.852  18.711   1.314  1.00  0.63           H  
ATOM    824  HD2 HIS A  56      -0.598  14.815   0.634  1.00  0.63           H  
ATOM    825  HE1 HIS A  56      -1.365  18.626   2.359  1.00  0.63           H  
ATOM    826  N   ALA A  57       5.015  16.468  -0.521  1.00  0.66           N  
ATOM    827  CA  ALA A  57       6.159  15.989  -1.271  1.00  0.66           C  
ATOM    828  C   ALA A  57       7.131  15.256  -0.352  1.00  0.66           C  
ATOM    829  O   ALA A  57       7.675  14.214  -0.722  1.00  0.66           O  
ATOM    830  CB  ALA A  57       6.859  17.148  -1.945  1.00  0.66           C  
ATOM    831  H   ALA A  57       4.810  17.465  -0.500  1.00  0.66           H  
ATOM    832  HA  ALA A  57       5.803  15.291  -2.028  1.00  0.66           H  
ATOM    833 1HB  ALA A  57       7.704  16.780  -2.521  1.00  0.66           H  
ATOM    834 2HB  ALA A  57       6.157  17.659  -2.606  1.00  0.66           H  
ATOM    835 3HB  ALA A  57       7.211  17.843  -1.186  1.00  0.66           H  
ATOM    836  N   ALA A  58       7.332  15.781   0.864  1.00  0.69           N  
ATOM    837  CA  ALA A  58       8.216  15.138   1.824  1.00  0.69           C  
ATOM    838  C   ALA A  58       7.698  13.763   2.204  1.00  0.69           C  
ATOM    839  O   ALA A  58       8.464  12.795   2.276  1.00  0.69           O  
ATOM    840  CB  ALA A  58       8.343  15.990   3.069  1.00  0.69           C  
ATOM    841  H   ALA A  58       6.882  16.661   1.116  1.00  0.69           H  
ATOM    842  HA  ALA A  58       9.194  15.023   1.361  1.00  0.69           H  
ATOM    843 1HB  ALA A  58       9.020  15.512   3.772  1.00  0.69           H  
ATOM    844 2HB  ALA A  58       8.727  16.972   2.797  1.00  0.69           H  
ATOM    845 3HB  ALA A  58       7.362  16.105   3.532  1.00  0.69           H  
ATOM    846  N   GLN A  59       6.382  13.655   2.397  1.00  0.73           N  
ATOM    847  CA  GLN A  59       5.819  12.370   2.758  1.00  0.73           C  
ATOM    848  C   GLN A  59       5.929  11.424   1.578  1.00  0.73           C  
ATOM    849  O   GLN A  59       6.223  10.235   1.747  1.00  0.73           O  
ATOM    850  CB  GLN A  59       4.353  12.511   3.167  1.00  0.73           C  
ATOM    851  CG  GLN A  59       4.093  13.289   4.471  1.00  0.73           C  
ATOM    852  CD  GLN A  59       4.720  12.659   5.698  1.00  0.73           C  
ATOM    853  OE1 GLN A  59       4.761  11.427   5.831  1.00  0.73           O  
ATOM    854  NE2 GLN A  59       5.196  13.494   6.623  1.00  0.73           N  
ATOM    855  H   GLN A  59       5.785  14.483   2.339  1.00  0.73           H  
ATOM    856  HA  GLN A  59       6.387  11.957   3.590  1.00  0.73           H  
ATOM    857 1HB  GLN A  59       3.829  13.040   2.373  1.00  0.73           H  
ATOM    858 2HB  GLN A  59       3.897  11.525   3.256  1.00  0.73           H  
ATOM    859 1HG  GLN A  59       4.512  14.287   4.371  1.00  0.73           H  
ATOM    860 2HG  GLN A  59       3.018  13.357   4.628  1.00  0.73           H  
ATOM    861 1HE2 GLN A  59       5.611  13.133   7.457  1.00  0.73           H  
ATOM    862 2HE2 GLN A  59       5.128  14.520   6.501  1.00  0.73           H  
ATOM    863  N   ALA A  60       5.750  11.953   0.370  1.00  0.77           N  
ATOM    864  CA  ALA A  60       5.854  11.119  -0.805  1.00  0.77           C  
ATOM    865  C   ALA A  60       7.258  10.565  -0.921  1.00  0.77           C  
ATOM    866  O   ALA A  60       7.444   9.376  -1.176  1.00  0.77           O  
ATOM    867  CB  ALA A  60       5.520  11.901  -2.048  1.00  0.77           C  
ATOM    868  H   ALA A  60       5.506  12.936   0.273  1.00  0.77           H  
ATOM    869  HA  ALA A  60       5.154  10.293  -0.697  1.00  0.77           H  
ATOM    870 1HB  ALA A  60       5.585  11.233  -2.885  1.00  0.77           H  
ATOM    871 2HB  ALA A  60       4.529  12.305  -1.994  1.00  0.77           H  
ATOM    872 3HB  ALA A  60       6.222  12.715  -2.171  1.00  0.77           H  
ATOM    873  N   ALA A  61       8.254  11.426  -0.668  1.00  0.81           N  
ATOM    874  CA  ALA A  61       9.652  11.033  -0.743  1.00  0.81           C  
ATOM    875  C   ALA A  61       9.954   9.936   0.259  1.00  0.81           C  
ATOM    876  O   ALA A  61      10.670   8.981  -0.053  1.00  0.81           O  
ATOM    877  CB  ALA A  61      10.545  12.232  -0.488  1.00  0.81           C  
ATOM    878  H   ALA A  61       8.030  12.399  -0.461  1.00  0.81           H  
ATOM    879  HA  ALA A  61       9.841  10.648  -1.743  1.00  0.81           H  
ATOM    880 1HB  ALA A  61      11.588  11.936  -0.568  1.00  0.81           H  
ATOM    881 2HB  ALA A  61      10.325  13.007  -1.223  1.00  0.81           H  
ATOM    882 3HB  ALA A  61      10.352  12.618   0.510  1.00  0.81           H  
ATOM    883  N   LYS A  62       9.365  10.038   1.453  1.00  0.86           N  
ATOM    884  CA  LYS A  62       9.553   9.018   2.470  1.00  0.86           C  
ATOM    885  C   LYS A  62       9.061   7.679   1.942  1.00  0.86           C  
ATOM    886  O   LYS A  62       9.778   6.678   1.995  1.00  0.86           O  
ATOM    887  CB  LYS A  62       8.801   9.386   3.752  1.00  0.86           C  
ATOM    888  CG  LYS A  62       8.954   8.398   4.910  1.00  0.86           C  
ATOM    889  CD  LYS A  62       8.160   8.872   6.132  1.00  0.86           C  
ATOM    890  CE  LYS A  62       8.384   7.966   7.344  1.00  0.86           C  
ATOM    891  NZ  LYS A  62       7.850   6.592   7.124  1.00  0.86           N  
ATOM    892  H   LYS A  62       8.803  10.864   1.667  1.00  0.86           H  
ATOM    893  HA  LYS A  62      10.616   8.929   2.690  1.00  0.86           H  
ATOM    894 1HB  LYS A  62       9.120  10.372   4.089  1.00  0.86           H  
ATOM    895 2HB  LYS A  62       7.740   9.450   3.538  1.00  0.86           H  
ATOM    896 1HG  LYS A  62       8.580   7.413   4.603  1.00  0.86           H  
ATOM    897 2HG  LYS A  62      10.004   8.300   5.177  1.00  0.86           H  
ATOM    898 1HD  LYS A  62       8.458   9.890   6.385  1.00  0.86           H  
ATOM    899 2HD  LYS A  62       7.095   8.878   5.886  1.00  0.86           H  
ATOM    900 1HE  LYS A  62       9.450   7.899   7.550  1.00  0.86           H  
ATOM    901 2HE  LYS A  62       7.883   8.402   8.208  1.00  0.86           H  
ATOM    902 1HZ  LYS A  62       8.014   6.018   7.931  1.00  0.86           H  
ATOM    903 2HZ  LYS A  62       6.864   6.623   6.935  1.00  0.86           H  
ATOM    904 3HZ  LYS A  62       8.328   6.158   6.319  1.00  0.86           H  
ATOM    905  N   HIS A  63       7.858   7.674   1.363  1.00  0.92           N  
ATOM    906  CA  HIS A  63       7.287   6.427   0.875  1.00  0.92           C  
ATOM    907  C   HIS A  63       8.081   5.876  -0.303  1.00  0.92           C  
ATOM    908  O   HIS A  63       8.327   4.665  -0.382  1.00  0.92           O  
ATOM    909  CB  HIS A  63       5.830   6.632   0.453  1.00  0.92           C  
ATOM    910  CG  HIS A  63       4.881   6.844   1.591  1.00  0.92           C  
ATOM    911  ND1 HIS A  63       4.711   8.065   2.188  1.00  0.92           N  
ATOM    912  CD2 HIS A  63       4.072   5.985   2.248  1.00  0.92           C  
ATOM    913  CE1 HIS A  63       3.825   7.966   3.159  1.00  0.92           C  
ATOM    914  NE2 HIS A  63       3.415   6.706   3.224  1.00  0.92           N  
ATOM    915  H   HIS A  63       7.320   8.543   1.314  1.00  0.92           H  
ATOM    916  HA  HIS A  63       7.309   5.682   1.670  1.00  0.92           H  
ATOM    917 1HB  HIS A  63       5.771   7.506  -0.197  1.00  0.92           H  
ATOM    918 2HB  HIS A  63       5.491   5.775  -0.126  1.00  0.92           H  
ATOM    919  HD1 HIS A  63       5.204   8.917   1.937  1.00  0.92           H  
ATOM    920  HD2 HIS A  63       3.882   4.917   2.129  1.00  0.92           H  
ATOM    921  HE1 HIS A  63       3.555   8.846   3.748  1.00  0.92           H  
ATOM    922  N   ASP A  64       8.522   6.755  -1.208  1.00  1.00           N  
ATOM    923  CA  ASP A  64       9.306   6.294  -2.341  1.00  1.00           C  
ATOM    924  C   ASP A  64      10.602   5.664  -1.846  1.00  1.00           C  
ATOM    925  O   ASP A  64      11.017   4.606  -2.325  1.00  1.00           O  
ATOM    926  CB  ASP A  64       9.641   7.458  -3.287  1.00  1.00           C  
ATOM    927  CG  ASP A  64       8.451   7.991  -4.129  1.00  1.00           C  
ATOM    928  OD1 ASP A  64       7.441   7.336  -4.207  1.00  1.00           O  
ATOM    929  OD2 ASP A  64       8.589   9.062  -4.701  1.00  1.00           O  
ATOM    930  H   ASP A  64       8.294   7.743  -1.109  1.00  1.00           H  
ATOM    931  HA  ASP A  64       8.734   5.543  -2.883  1.00  1.00           H  
ATOM    932 1HB  ASP A  64      10.026   8.284  -2.689  1.00  1.00           H  
ATOM    933 2HB  ASP A  64      10.437   7.158  -3.961  1.00  1.00           H  
ATOM    934  N   ALA A  65      11.231   6.277  -0.840  1.00  1.10           N  
ATOM    935  CA  ALA A  65      12.465   5.730  -0.306  1.00  1.10           C  
ATOM    936  C   ALA A  65      12.244   4.355   0.299  1.00  1.10           C  
ATOM    937  O   ALA A  65      13.022   3.436   0.043  1.00  1.10           O  
ATOM    938  CB  ALA A  65      13.040   6.657   0.746  1.00  1.10           C  
ATOM    939  H   ALA A  65      10.867   7.152  -0.460  1.00  1.10           H  
ATOM    940  HA  ALA A  65      13.174   5.633  -1.126  1.00  1.10           H  
ATOM    941 1HB  ALA A  65      13.975   6.250   1.121  1.00  1.10           H  
ATOM    942 2HB  ALA A  65      13.215   7.638   0.305  1.00  1.10           H  
ATOM    943 3HB  ALA A  65      12.329   6.754   1.566  1.00  1.10           H  
ATOM    944  N   GLU A  66      11.148   4.184   1.046  1.00  1.23           N  
ATOM    945  CA  GLU A  66      10.862   2.893   1.666  1.00  1.23           C  
ATOM    946  C   GLU A  66      10.625   1.821   0.606  1.00  1.23           C  
ATOM    947  O   GLU A  66      11.036   0.672   0.764  1.00  1.23           O  
ATOM    948  CB  GLU A  66       9.641   2.994   2.595  1.00  1.23           C  
ATOM    949  CG  GLU A  66       9.868   3.824   3.872  1.00  1.23           C  
ATOM    950  CD  GLU A  66       8.621   3.977   4.731  1.00  1.23           C  
ATOM    951  OE1 GLU A  66       7.595   3.449   4.374  1.00  1.23           O  
ATOM    952  OE2 GLU A  66       8.696   4.658   5.744  1.00  1.23           O  
ATOM    953  H   GLU A  66      10.531   4.980   1.223  1.00  1.23           H  
ATOM    954  HA  GLU A  66      11.727   2.598   2.258  1.00  1.23           H  
ATOM    955 1HB  GLU A  66       8.814   3.451   2.048  1.00  1.23           H  
ATOM    956 2HB  GLU A  66       9.325   1.996   2.890  1.00  1.23           H  
ATOM    957 1HG  GLU A  66      10.642   3.341   4.464  1.00  1.23           H  
ATOM    958 2HG  GLU A  66      10.233   4.806   3.592  1.00  1.23           H  
ATOM    959  N   HIS A  67       9.960   2.211  -0.482  1.00  1.42           N  
ATOM    960  CA  HIS A  67       9.650   1.313  -1.584  1.00  1.42           C  
ATOM    961  C   HIS A  67      10.899   0.867  -2.342  1.00  1.42           C  
ATOM    962  O   HIS A  67      11.093  -0.324  -2.595  1.00  1.42           O  
ATOM    963  CB  HIS A  67       8.683   1.989  -2.566  1.00  1.42           C  
ATOM    964  CG  HIS A  67       8.268   1.123  -3.710  1.00  1.42           C  
ATOM    965  ND1 HIS A  67       7.425   0.035  -3.560  1.00  1.42           N  
ATOM    966  CD2 HIS A  67       8.575   1.181  -5.023  1.00  1.42           C  
ATOM    967  CE1 HIS A  67       7.247  -0.541  -4.736  1.00  1.42           C  
ATOM    968  NE2 HIS A  67       7.929   0.136  -5.640  1.00  1.42           N  
ATOM    969  H   HIS A  67       9.626   3.174  -0.531  1.00  1.42           H  
ATOM    970  HA  HIS A  67       9.165   0.421  -1.193  1.00  1.42           H  
ATOM    971 1HB  HIS A  67       7.792   2.320  -2.035  1.00  1.42           H  
ATOM    972 2HB  HIS A  67       9.155   2.879  -2.978  1.00  1.42           H  
ATOM    973  HD2 HIS A  67       9.218   1.916  -5.497  1.00  1.42           H  
ATOM    974  HE1 HIS A  67       6.646  -1.419  -4.927  1.00  1.42           H  
ATOM    975  HE2 HIS A  67       7.978  -0.074  -6.627  1.00  1.42           H  
ATOM    976  N   HIS A  68      11.721   1.833  -2.748  1.00  1.70           N  
ATOM    977  CA  HIS A  68      12.893   1.546  -3.560  1.00  1.70           C  
ATOM    978  C   HIS A  68      14.113   1.023  -2.795  1.00  1.70           C  
ATOM    979  O   HIS A  68      14.903   0.257  -3.350  1.00  1.70           O  
ATOM    980  CB  HIS A  68      13.300   2.800  -4.338  1.00  1.70           C  
ATOM    981  CG  HIS A  68      12.325   3.197  -5.424  1.00  1.70           C  
ATOM    982  ND1 HIS A  68      12.130   2.444  -6.568  1.00  1.70           N  
ATOM    983  CD2 HIS A  68      11.501   4.267  -5.536  1.00  1.70           C  
ATOM    984  CE1 HIS A  68      11.229   3.038  -7.333  1.00  1.70           C  
ATOM    985  NE2 HIS A  68      10.833   4.144  -6.729  1.00  1.70           N  
ATOM    986  H   HIS A  68      11.513   2.799  -2.497  1.00  1.70           H  
ATOM    987  HA  HIS A  68      12.626   0.782  -4.287  1.00  1.70           H  
ATOM    988 1HB  HIS A  68      13.387   3.637  -3.639  1.00  1.70           H  
ATOM    989 2HB  HIS A  68      14.277   2.646  -4.789  1.00  1.70           H  
ATOM    990  HD2 HIS A  68      11.390   5.075  -4.819  1.00  1.70           H  
ATOM    991  HE1 HIS A  68      10.873   2.675  -8.297  1.00  1.70           H  
ATOM    992  HE2 HIS A  68      10.148   4.802  -7.078  1.00  1.70           H  
ATOM    993  N   ALA A  69      14.317   1.453  -1.550  1.00  2.08           N  
ATOM    994  CA  ALA A  69      15.508   1.028  -0.831  1.00  2.08           C  
ATOM    995  C   ALA A  69      15.500  -0.490  -0.595  1.00  2.08           C  
ATOM    996  O   ALA A  69      14.471  -1.043  -0.212  1.00  2.08           O  
ATOM    997  CB  ALA A  69      15.597   1.745   0.507  1.00  2.08           C  
ATOM    998  H   ALA A  69      13.666   2.091  -1.092  1.00  2.08           H  
ATOM    999  HA  ALA A  69      16.359   1.309  -1.437  1.00  2.08           H  
ATOM   1000 1HB  ALA A  69      16.506   1.441   1.026  1.00  2.08           H  
ATOM   1001 2HB  ALA A  69      15.611   2.822   0.342  1.00  2.08           H  
ATOM   1002 3HB  ALA A  69      14.727   1.485   1.112  1.00  2.08           H  
ATOM   1003  N   PRO A  70      16.630  -1.195  -0.791  1.00  2.60           N  
ATOM   1004  CA  PRO A  70      16.780  -2.613  -0.531  1.00  2.60           C  
ATOM   1005  C   PRO A  70      16.875  -2.882   0.957  1.00  2.60           C  
ATOM   1006  O   PRO A  70      17.383  -2.050   1.710  1.00  2.60           O  
ATOM   1007  CB  PRO A  70      18.094  -2.948  -1.239  1.00  2.60           C  
ATOM   1008  CG  PRO A  70      18.889  -1.660  -1.185  1.00  2.60           C  
ATOM   1009  CD  PRO A  70      17.850  -0.549  -1.311  1.00  2.60           C  
ATOM   1010  HA  PRO A  70      15.934  -3.158  -0.976  1.00  2.60           H  
ATOM   1011 1HB  PRO A  70      18.594  -3.781  -0.711  1.00  2.60           H  
ATOM   1012 2HB  PRO A  70      17.893  -3.290  -2.264  1.00  2.60           H  
ATOM   1013 1HG  PRO A  70      19.450  -1.609  -0.239  1.00  2.60           H  
ATOM   1014 2HG  PRO A  70      19.632  -1.641  -1.996  1.00  2.60           H  
ATOM   1015 1HD  PRO A  70      18.159   0.293  -0.675  1.00  2.60           H  
ATOM   1016 2HD  PRO A  70      17.717  -0.264  -2.371  1.00  2.60           H  
ATOM   1017  N   LYS A  71      16.484  -4.077   1.370  1.00  3.23           N  
ATOM   1018  CA  LYS A  71      16.725  -4.500   2.740  1.00  3.23           C  
ATOM   1019  C   LYS A  71      18.150  -5.067   2.838  1.00  3.23           C  
ATOM   1020  O   LYS A  71      18.550  -5.809   1.944  1.00  3.23           O  
ATOM   1021  CB  LYS A  71      15.705  -5.551   3.174  1.00  3.23           C  
ATOM   1022  CG  LYS A  71      15.863  -5.992   4.616  1.00  3.23           C  
ATOM   1023  CD  LYS A  71      14.788  -6.973   5.040  1.00  3.23           C  
ATOM   1024  CE  LYS A  71      15.025  -7.440   6.468  1.00  3.23           C  
ATOM   1025  NZ  LYS A  71      13.979  -8.396   6.927  1.00  3.23           N  
ATOM   1026  H   LYS A  71      16.039  -4.711   0.722  1.00  3.23           H  
ATOM   1027  HA  LYS A  71      16.598  -3.641   3.386  1.00  3.23           H  
ATOM   1028 1HB  LYS A  71      14.696  -5.158   3.049  1.00  3.23           H  
ATOM   1029 2HB  LYS A  71      15.797  -6.432   2.543  1.00  3.23           H  
ATOM   1030 1HG  LYS A  71      16.830  -6.476   4.730  1.00  3.23           H  
ATOM   1031 2HG  LYS A  71      15.837  -5.124   5.269  1.00  3.23           H  
ATOM   1032 1HD  LYS A  71      13.809  -6.498   4.975  1.00  3.23           H  
ATOM   1033 2HD  LYS A  71      14.804  -7.835   4.378  1.00  3.23           H  
ATOM   1034 1HE  LYS A  71      16.001  -7.926   6.522  1.00  3.23           H  
ATOM   1035 2HE  LYS A  71      15.027  -6.573   7.129  1.00  3.23           H  
ATOM   1036 1HZ  LYS A  71      14.175  -8.680   7.877  1.00  3.23           H  
ATOM   1037 2HZ  LYS A  71      13.073  -7.949   6.889  1.00  3.23           H  
ATOM   1038 3HZ  LYS A  71      13.979  -9.208   6.327  1.00  3.23           H  
ATOM   1039  N   PRO A  72      18.988  -4.651   3.802  1.00  3.92           N  
ATOM   1040  CA  PRO A  72      20.286  -5.246   4.073  1.00  3.92           C  
ATOM   1041  C   PRO A  72      20.135  -6.718   4.443  1.00  3.92           C  
ATOM   1042  O   PRO A  72      19.198  -7.067   5.163  1.00  3.92           O  
ATOM   1043  CB  PRO A  72      20.794  -4.424   5.264  1.00  3.92           C  
ATOM   1044  CG  PRO A  72      20.063  -3.103   5.160  1.00  3.92           C  
ATOM   1045  CD  PRO A  72      18.693  -3.451   4.609  1.00  3.92           C  
ATOM   1046  HA  PRO A  72      20.935  -5.127   3.193  1.00  3.92           H  
ATOM   1047 1HB  PRO A  72      20.585  -4.962   6.201  1.00  3.92           H  
ATOM   1048 2HB  PRO A  72      21.886  -4.314   5.199  1.00  3.92           H  
ATOM   1049 1HG  PRO A  72      20.014  -2.619   6.147  1.00  3.92           H  
ATOM   1050 2HG  PRO A  72      20.617  -2.418   4.500  1.00  3.92           H  
ATOM   1051 1HD  PRO A  72      17.984  -3.677   5.415  1.00  3.92           H  
ATOM   1052 2HD  PRO A  72      18.374  -2.608   3.977  1.00  3.92           H  
ATOM   1053  N   HIS A  73      21.081  -7.545   4.015  1.00  4.59           N  
ATOM   1054  CA  HIS A  73      21.093  -8.965   4.359  1.00  4.59           C  
ATOM   1055  C   HIS A  73      22.503  -9.405   4.731  1.00  4.59           C  
ATOM   1056  O   HIS A  73      23.082  -8.883   5.684  1.00  4.59           O  
ATOM   1057  OXT HIS A  73      23.148 -10.069   3.922  1.00  4.59           O  
ATOM   1058  CB  HIS A  73      20.553  -9.838   3.212  1.00  4.59           C  
ATOM   1059  CG  HIS A  73      19.108  -9.579   2.842  1.00  4.59           C  
ATOM   1060  ND1 HIS A  73      18.051 -10.120   3.549  1.00  4.59           N  
ATOM   1061  CD2 HIS A  73      18.557  -8.855   1.845  1.00  4.59           C  
ATOM   1062  CE1 HIS A  73      16.916  -9.729   3.001  1.00  4.59           C  
ATOM   1063  NE2 HIS A  73      17.196  -8.965   1.967  1.00  4.59           N  
ATOM   1064  H   HIS A  73      21.814  -7.183   3.422  1.00  4.59           H  
ATOM   1065  HA  HIS A  73      20.459  -9.135   5.228  1.00  4.59           H  
ATOM   1066 1HB  HIS A  73      21.160  -9.680   2.321  1.00  4.59           H  
ATOM   1067 2HB  HIS A  73      20.646 -10.889   3.486  1.00  4.59           H  
ATOM   1068  HD2 HIS A  73      19.092  -8.287   1.085  1.00  4.59           H  
ATOM   1069  HE1 HIS A  73      15.919  -9.994   3.343  1.00  4.59           H  
ATOM   1070  HE2 HIS A  73      16.526  -8.523   1.356  1.00  4.59           H  
TER    1071
ENDMDL

REMARK ID 612951 MODEL 4 Test
PFRMAT TS
TARGET Test
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   MET A   1       0.844  -0.655  -1.781  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.260  -0.417  -1.516  1.00  2.41           C  
ATOM      3  C   MET A   1       2.562   1.038  -1.198  1.00  2.41           C  
ATOM      4  O   MET A   1       1.832   1.951  -1.595  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.125  -0.789  -2.721  1.00  2.41           C  
ATOM      6  CG  MET A   1       3.100  -2.229  -3.148  1.00  2.41           C  
ATOM      7  SD  MET A   1       4.301  -2.532  -4.461  1.00  2.41           S  
ATOM      8  CE  MET A   1       3.590  -1.626  -5.817  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.744  -1.454  -2.392  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.368  -0.842  -0.910  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.429   0.155  -2.222  1.00  2.41           H  
ATOM     12  HA  MET A   1       2.555  -1.017  -0.656  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.805  -0.197  -3.580  1.00  2.41           H  
ATOM     14 2HB  MET A   1       4.164  -0.527  -2.520  1.00  2.41           H  
ATOM     15 1HG  MET A   1       3.334  -2.874  -2.302  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.106  -2.487  -3.517  1.00  2.41           H  
ATOM     17 1HE  MET A   1       4.230  -1.719  -6.694  1.00  2.41           H  
ATOM     18 2HE  MET A   1       2.605  -2.031  -6.042  1.00  2.41           H  
ATOM     19 3HE  MET A   1       3.499  -0.578  -5.543  1.00  2.41           H  
ATOM     20  N   ALA A   2       3.719   1.264  -0.573  1.00  2.05           N  
ATOM     21  CA  ALA A   2       4.180   2.620  -0.265  1.00  2.05           C  
ATOM     22  C   ALA A   2       4.303   3.433  -1.545  1.00  2.05           C  
ATOM     23  O   ALA A   2       4.087   4.638  -1.539  1.00  2.05           O  
ATOM     24  CB  ALA A   2       5.507   2.589   0.459  1.00  2.05           C  
ATOM     25  H   ALA A   2       4.290   0.483  -0.275  1.00  2.05           H  
ATOM     26  HA  ALA A   2       3.437   3.100   0.373  1.00  2.05           H  
ATOM     27 1HB  ALA A   2       5.825   3.610   0.689  1.00  2.05           H  
ATOM     28 2HB  ALA A   2       5.410   2.025   1.385  1.00  2.05           H  
ATOM     29 3HB  ALA A   2       6.253   2.115  -0.175  1.00  2.05           H  
ATOM     30  N   ALA A   3       4.641   2.763  -2.647  1.00  1.68           N  
ATOM     31  CA  ALA A   3       4.784   3.399  -3.949  1.00  1.68           C  
ATOM     32  C   ALA A   3       3.494   4.076  -4.390  1.00  1.68           C  
ATOM     33  O   ALA A   3       3.518   5.095  -5.087  1.00  1.68           O  
ATOM     34  CB  ALA A   3       5.153   2.362  -4.989  1.00  1.68           C  
ATOM     35  H   ALA A   3       4.820   1.774  -2.573  1.00  1.68           H  
ATOM     36  HA  ALA A   3       5.568   4.152  -3.878  1.00  1.68           H  
ATOM     37 1HB  ALA A   3       5.277   2.843  -5.956  1.00  1.68           H  
ATOM     38 2HB  ALA A   3       6.075   1.887  -4.703  1.00  1.68           H  
ATOM     39 3HB  ALA A   3       4.364   1.619  -5.052  1.00  1.68           H  
ATOM     40  N   HIS A   4       2.361   3.491  -4.018  1.00  1.36           N  
ATOM     41  CA  HIS A   4       1.079   4.013  -4.431  1.00  1.36           C  
ATOM     42  C   HIS A   4       0.784   5.232  -3.597  1.00  1.36           C  
ATOM     43  O   HIS A   4       0.289   6.238  -4.104  1.00  1.36           O  
ATOM     44  CB  HIS A   4       0.005   2.953  -4.252  1.00  1.36           C  
ATOM     45  CG  HIS A   4       0.245   1.767  -5.122  1.00  1.36           C  
ATOM     46  ND1 HIS A   4      -0.340   0.538  -4.893  1.00  1.36           N  
ATOM     47  CD2 HIS A   4       1.022   1.617  -6.220  1.00  1.36           C  
ATOM     48  CE1 HIS A   4       0.064  -0.315  -5.824  1.00  1.36           C  
ATOM     49  NE2 HIS A   4       0.887   0.319  -6.639  1.00  1.36           N  
ATOM     50  H   HIS A   4       2.376   2.695  -3.392  1.00  1.36           H  
ATOM     51  HA  HIS A   4       1.110   4.309  -5.478  1.00  1.36           H  
ATOM     52 1HB  HIS A   4      -0.026   2.629  -3.214  1.00  1.36           H  
ATOM     53 2HB  HIS A   4      -0.969   3.372  -4.496  1.00  1.36           H  
ATOM     54  HD2 HIS A   4       1.638   2.389  -6.685  1.00  1.36           H  
ATOM     55  HE1 HIS A   4      -0.231  -1.361  -5.905  1.00  1.36           H  
ATOM     56  HE2 HIS A   4       1.350  -0.082  -7.444  1.00  1.36           H  
ATOM     57  N   LYS A   5       1.129   5.147  -2.310  1.00  1.11           N  
ATOM     58  CA  LYS A   5       0.927   6.269  -1.401  1.00  1.11           C  
ATOM     59  C   LYS A   5       1.823   7.425  -1.845  1.00  1.11           C  
ATOM     60  O   LYS A   5       1.420   8.589  -1.841  1.00  1.11           O  
ATOM     61  CB  LYS A   5       1.243   5.854   0.029  1.00  1.11           C  
ATOM     62  CG  LYS A   5       0.250   4.878   0.629  1.00  1.11           C  
ATOM     63  CD  LYS A   5       0.642   4.498   2.048  1.00  1.11           C  
ATOM     64  CE  LYS A   5      -0.352   3.522   2.657  1.00  1.11           C  
ATOM     65  NZ  LYS A   5       0.037   3.125   4.039  1.00  1.11           N  
ATOM     66  H   LYS A   5       1.525   4.269  -1.967  1.00  1.11           H  
ATOM     67  HA  LYS A   5      -0.112   6.596  -1.460  1.00  1.11           H  
ATOM     68 1HB  LYS A   5       2.222   5.391   0.058  1.00  1.11           H  
ATOM     69 2HB  LYS A   5       1.281   6.739   0.667  1.00  1.11           H  
ATOM     70 1HG  LYS A   5      -0.744   5.324   0.632  1.00  1.11           H  
ATOM     71 2HG  LYS A   5       0.228   3.976   0.013  1.00  1.11           H  
ATOM     72 1HD  LYS A   5       1.628   4.034   2.036  1.00  1.11           H  
ATOM     73 2HD  LYS A   5       0.693   5.396   2.666  1.00  1.11           H  
ATOM     74 1HE  LYS A   5      -1.336   3.989   2.687  1.00  1.11           H  
ATOM     75 2HE  LYS A   5      -0.403   2.629   2.033  1.00  1.11           H  
ATOM     76 1HZ  LYS A   5      -0.645   2.478   4.410  1.00  1.11           H  
ATOM     77 2HZ  LYS A   5       0.945   2.682   4.020  1.00  1.11           H  
ATOM     78 3HZ  LYS A   5       0.077   3.947   4.625  1.00  1.11           H  
ATOM     79  N   GLY A   6       3.029   7.085  -2.296  1.00  0.93           N  
ATOM     80  CA  GLY A   6       3.970   8.061  -2.810  1.00  0.93           C  
ATOM     81  C   GLY A   6       3.304   8.783  -3.966  1.00  0.93           C  
ATOM     82  O   GLY A   6       3.192  10.014  -3.965  1.00  0.93           O  
ATOM     83  H   GLY A   6       3.317   6.113  -2.255  1.00  0.93           H  
ATOM     84 1HA  GLY A   6       4.247   8.762  -2.029  1.00  0.93           H  
ATOM     85 2HA  GLY A   6       4.879   7.557  -3.150  1.00  0.93           H  
ATOM     86  N   ALA A   7       2.821   8.013  -4.948  1.00  0.81           N  
ATOM     87  CA  ALA A   7       2.160   8.594  -6.103  1.00  0.81           C  
ATOM     88  C   ALA A   7       0.946   9.429  -5.709  1.00  0.81           C  
ATOM     89  O   ALA A   7       0.753  10.513  -6.261  1.00  0.81           O  
ATOM     90  CB  ALA A   7       1.729   7.498  -7.056  1.00  0.81           C  
ATOM     91  H   ALA A   7       2.946   7.000  -4.901  1.00  0.81           H  
ATOM     92  HA  ALA A   7       2.870   9.243  -6.608  1.00  0.81           H  
ATOM     93 1HB  ALA A   7       1.261   7.940  -7.933  1.00  0.81           H  
ATOM     94 2HB  ALA A   7       2.600   6.917  -7.357  1.00  0.81           H  
ATOM     95 3HB  ALA A   7       1.017   6.846  -6.554  1.00  0.81           H  
ATOM     96  N   GLU A   8       0.148   8.974  -4.734  1.00  0.74           N  
ATOM     97  CA  GLU A   8      -1.023   9.748  -4.333  1.00  0.74           C  
ATOM     98  C   GLU A   8      -0.599  11.126  -3.847  1.00  0.74           C  
ATOM     99  O   GLU A   8      -1.187  12.144  -4.234  1.00  0.74           O  
ATOM    100  CB  GLU A   8      -1.831   9.050  -3.229  1.00  0.74           C  
ATOM    101  CG  GLU A   8      -3.110   9.829  -2.858  1.00  0.74           C  
ATOM    102  CD  GLU A   8      -3.978   9.210  -1.771  1.00  0.74           C  
ATOM    103  OE1 GLU A   8      -3.616   8.208  -1.208  1.00  0.74           O  
ATOM    104  OE2 GLU A   8      -5.035   9.758  -1.534  1.00  0.74           O  
ATOM    105  H   GLU A   8       0.333   8.071  -4.302  1.00  0.74           H  
ATOM    106  HA  GLU A   8      -1.666   9.876  -5.202  1.00  0.74           H  
ATOM    107 1HB  GLU A   8      -2.107   8.046  -3.554  1.00  0.74           H  
ATOM    108 2HB  GLU A   8      -1.216   8.950  -2.334  1.00  0.74           H  
ATOM    109 1HG  GLU A   8      -2.797  10.819  -2.525  1.00  0.74           H  
ATOM    110 2HG  GLU A   8      -3.708   9.959  -3.758  1.00  0.74           H  
ATOM    111  N   HIS A   9       0.457  11.163  -3.039  1.00  0.69           N  
ATOM    112  CA  HIS A   9       0.953  12.418  -2.510  1.00  0.69           C  
ATOM    113  C   HIS A   9       1.550  13.285  -3.615  1.00  0.69           C  
ATOM    114  O   HIS A   9       1.345  14.502  -3.620  1.00  0.69           O  
ATOM    115  CB  HIS A   9       1.970  12.169  -1.403  1.00  0.69           C  
ATOM    116  CG  HIS A   9       1.392  11.734  -0.109  1.00  0.69           C  
ATOM    117  ND1 HIS A   9       0.541  12.534   0.622  1.00  0.69           N  
ATOM    118  CD2 HIS A   9       1.551  10.596   0.612  1.00  0.69           C  
ATOM    119  CE1 HIS A   9       0.193  11.907   1.728  1.00  0.69           C  
ATOM    120  NE2 HIS A   9       0.786  10.730   1.747  1.00  0.69           N  
ATOM    121  H   HIS A   9       0.905  10.286  -2.760  1.00  0.69           H  
ATOM    122  HA  HIS A   9       0.126  12.972  -2.072  1.00  0.69           H  
ATOM    123 1HB  HIS A   9       2.648  11.380  -1.724  1.00  0.69           H  
ATOM    124 2HB  HIS A   9       2.547  13.064  -1.232  1.00  0.69           H  
ATOM    125  HD2 HIS A   9       2.168   9.737   0.344  1.00  0.69           H  
ATOM    126  HE1 HIS A   9      -0.472  12.298   2.498  1.00  0.69           H  
ATOM    127  HE2 HIS A   9       0.690  10.044   2.482  1.00  0.69           H  
ATOM    128  N   HIS A  10       2.228  12.672  -4.591  1.00  0.67           N  
ATOM    129  CA  HIS A  10       2.783  13.455  -5.690  1.00  0.67           C  
ATOM    130  C   HIS A  10       1.653  14.086  -6.498  1.00  0.67           C  
ATOM    131  O   HIS A  10       1.748  15.250  -6.905  1.00  0.67           O  
ATOM    132  CB  HIS A  10       3.629  12.607  -6.647  1.00  0.67           C  
ATOM    133  CG  HIS A  10       5.008  12.180  -6.150  1.00  0.67           C  
ATOM    134  ND1 HIS A  10       5.999  13.092  -5.832  1.00  0.67           N  
ATOM    135  CD2 HIS A  10       5.559  10.947  -5.966  1.00  0.67           C  
ATOM    136  CE1 HIS A  10       7.098  12.435  -5.461  1.00  0.67           C  
ATOM    137  NE2 HIS A  10       6.858  11.136  -5.537  1.00  0.67           N  
ATOM    138  H   HIS A  10       2.384  11.664  -4.547  1.00  0.67           H  
ATOM    139  HA  HIS A  10       3.407  14.254  -5.293  1.00  0.67           H  
ATOM    140 1HB  HIS A  10       3.073  11.703  -6.891  1.00  0.67           H  
ATOM    141 2HB  HIS A  10       3.765  13.153  -7.577  1.00  0.67           H  
ATOM    142  HD2 HIS A  10       5.079   9.987  -6.127  1.00  0.67           H  
ATOM    143  HE1 HIS A  10       8.039  12.885  -5.146  1.00  0.67           H  
ATOM    144  HE2 HIS A  10       7.542  10.376  -5.301  1.00  0.67           H  
ATOM    145  N   HIS A  11       0.565  13.339  -6.700  1.00  0.65           N  
ATOM    146  CA  HIS A  11      -0.551  13.871  -7.459  1.00  0.65           C  
ATOM    147  C   HIS A  11      -1.195  15.024  -6.706  1.00  0.65           C  
ATOM    148  O   HIS A  11      -1.483  16.062  -7.303  1.00  0.65           O  
ATOM    149  CB  HIS A  11      -1.599  12.789  -7.740  1.00  0.65           C  
ATOM    150  CG  HIS A  11      -1.170  11.758  -8.759  1.00  0.65           C  
ATOM    151  ND1 HIS A  11      -0.835  12.089 -10.058  1.00  0.65           N  
ATOM    152  CD2 HIS A  11      -1.049  10.409  -8.674  1.00  0.65           C  
ATOM    153  CE1 HIS A  11      -0.514  10.990 -10.720  1.00  0.65           C  
ATOM    154  NE2 HIS A  11      -0.636   9.960  -9.905  1.00  0.65           N  
ATOM    155  H   HIS A  11       0.533  12.380  -6.353  1.00  0.65           H  
ATOM    156  HA  HIS A  11      -0.195  14.252  -8.414  1.00  0.65           H  
ATOM    157 1HB  HIS A  11      -1.827  12.264  -6.810  1.00  0.65           H  
ATOM    158 2HB  HIS A  11      -2.521  13.256  -8.085  1.00  0.65           H  
ATOM    159  HD2 HIS A  11      -1.243   9.796  -7.795  1.00  0.65           H  
ATOM    160  HE1 HIS A  11      -0.204  10.944 -11.764  1.00  0.65           H  
ATOM    161  HE2 HIS A  11      -0.460   8.995 -10.144  1.00  0.65           H  
ATOM    162  N   LYS A  12      -1.361  14.884  -5.388  1.00  0.63           N  
ATOM    163  CA  LYS A  12      -1.943  15.974  -4.618  1.00  0.63           C  
ATOM    164  C   LYS A  12      -1.038  17.193  -4.658  1.00  0.63           C  
ATOM    165  O   LYS A  12      -1.516  18.329  -4.763  1.00  0.63           O  
ATOM    166  CB  LYS A  12      -2.206  15.542  -3.181  1.00  0.63           C  
ATOM    167  CG  LYS A  12      -3.370  14.558  -3.044  1.00  0.63           C  
ATOM    168  CD  LYS A  12      -3.570  14.096  -1.606  1.00  0.63           C  
ATOM    169  CE  LYS A  12      -4.779  13.168  -1.495  1.00  0.63           C  
ATOM    170  NZ  LYS A  12      -4.950  12.623  -0.116  1.00  0.63           N  
ATOM    171  H   LYS A  12      -1.117  14.003  -4.930  1.00  0.63           H  
ATOM    172  HA  LYS A  12      -2.897  16.247  -5.073  1.00  0.63           H  
ATOM    173 1HB  LYS A  12      -1.310  15.061  -2.786  1.00  0.63           H  
ATOM    174 2HB  LYS A  12      -2.417  16.416  -2.567  1.00  0.63           H  
ATOM    175 1HG  LYS A  12      -4.285  15.036  -3.399  1.00  0.63           H  
ATOM    176 2HG  LYS A  12      -3.175  13.686  -3.668  1.00  0.63           H  
ATOM    177 1HD  LYS A  12      -2.681  13.550  -1.279  1.00  0.63           H  
ATOM    178 2HD  LYS A  12      -3.710  14.958  -0.953  1.00  0.63           H  
ATOM    179 1HE  LYS A  12      -5.674  13.724  -1.765  1.00  0.63           H  
ATOM    180 2HE  LYS A  12      -4.660  12.341  -2.189  1.00  0.63           H  
ATOM    181 1HZ  LYS A  12      -5.763  12.015  -0.095  1.00  0.63           H  
ATOM    182 2HZ  LYS A  12      -4.127  12.088   0.134  1.00  0.63           H  
ATOM    183 3HZ  LYS A  12      -5.076  13.381   0.537  1.00  0.63           H  
ATOM    184  N   ALA A  13       0.276  16.976  -4.610  1.00  0.62           N  
ATOM    185  CA  ALA A  13       1.193  18.095  -4.673  1.00  0.62           C  
ATOM    186  C   ALA A  13       1.016  18.836  -5.984  1.00  0.62           C  
ATOM    187  O   ALA A  13       0.956  20.069  -6.014  1.00  0.62           O  
ATOM    188  CB  ALA A  13       2.623  17.614  -4.553  1.00  0.62           C  
ATOM    189  H   ALA A  13       0.641  16.030  -4.503  1.00  0.62           H  
ATOM    190  HA  ALA A  13       0.960  18.769  -3.857  1.00  0.62           H  
ATOM    191 1HB  ALA A  13       3.298  18.471  -4.587  1.00  0.62           H  
ATOM    192 2HB  ALA A  13       2.758  17.087  -3.614  1.00  0.62           H  
ATOM    193 3HB  ALA A  13       2.851  16.943  -5.373  1.00  0.62           H  
ATOM    194  N   ALA A  14       0.869  18.074  -7.073  1.00  0.61           N  
ATOM    195  CA  ALA A  14       0.679  18.664  -8.384  1.00  0.61           C  
ATOM    196  C   ALA A  14      -0.605  19.478  -8.440  1.00  0.61           C  
ATOM    197  O   ALA A  14      -0.607  20.580  -8.994  1.00  0.61           O  
ATOM    198  CB  ALA A  14       0.654  17.578  -9.443  1.00  0.61           C  
ATOM    199  H   ALA A  14       0.931  17.058  -6.990  1.00  0.61           H  
ATOM    200  HA  ALA A  14       1.516  19.331  -8.578  1.00  0.61           H  
ATOM    201 1HB  ALA A  14       0.541  18.029 -10.426  1.00  0.61           H  
ATOM    202 2HB  ALA A  14       1.586  17.015  -9.403  1.00  0.61           H  
ATOM    203 3HB  ALA A  14      -0.178  16.906  -9.257  1.00  0.61           H  
ATOM    204  N   GLU A  15      -1.680  18.970  -7.818  1.00  0.61           N  
ATOM    205  CA  GLU A  15      -2.961  19.679  -7.806  1.00  0.61           C  
ATOM    206  C   GLU A  15      -2.842  21.012  -7.082  1.00  0.61           C  
ATOM    207  O   GLU A  15      -3.401  22.026  -7.518  1.00  0.61           O  
ATOM    208  CB  GLU A  15      -4.053  18.834  -7.133  1.00  0.61           C  
ATOM    209  CG  GLU A  15      -4.511  17.611  -7.932  1.00  0.61           C  
ATOM    210  CD  GLU A  15      -5.534  16.762  -7.192  1.00  0.61           C  
ATOM    211  OE1 GLU A  15      -5.797  17.038  -6.043  1.00  0.61           O  
ATOM    212  OE2 GLU A  15      -6.052  15.842  -7.785  1.00  0.61           O  
ATOM    213  H   GLU A  15      -1.609  18.048  -7.384  1.00  0.61           H  
ATOM    214  HA  GLU A  15      -3.255  19.876  -8.836  1.00  0.61           H  
ATOM    215 1HB  GLU A  15      -3.692  18.481  -6.170  1.00  0.61           H  
ATOM    216 2HB  GLU A  15      -4.925  19.456  -6.943  1.00  0.61           H  
ATOM    217 1HG  GLU A  15      -4.948  17.951  -8.869  1.00  0.61           H  
ATOM    218 2HG  GLU A  15      -3.645  17.004  -8.171  1.00  0.61           H  
ATOM    219  N   HIS A  16      -2.076  21.030  -5.998  1.00  0.60           N  
ATOM    220  CA  HIS A  16      -1.900  22.264  -5.261  1.00  0.60           C  
ATOM    221  C   HIS A  16      -1.035  23.227  -6.063  1.00  0.60           C  
ATOM    222  O   HIS A  16      -1.328  24.423  -6.120  1.00  0.60           O  
ATOM    223  CB  HIS A  16      -1.297  22.002  -3.893  1.00  0.60           C  
ATOM    224  CG  HIS A  16      -2.221  21.374  -2.906  1.00  0.60           C  
ATOM    225  ND1 HIS A  16      -2.476  20.027  -2.891  1.00  0.60           N  
ATOM    226  CD2 HIS A  16      -2.956  21.910  -1.905  1.00  0.60           C  
ATOM    227  CE1 HIS A  16      -3.321  19.748  -1.918  1.00  0.60           C  
ATOM    228  NE2 HIS A  16      -3.631  20.877  -1.295  1.00  0.60           N  
ATOM    229  H   HIS A  16      -1.650  20.160  -5.667  1.00  0.60           H  
ATOM    230  HA  HIS A  16      -2.868  22.740  -5.108  1.00  0.60           H  
ATOM    231 1HB  HIS A  16      -0.471  21.311  -4.017  1.00  0.60           H  
ATOM    232 2HB  HIS A  16      -0.913  22.918  -3.479  1.00  0.60           H  
ATOM    233  HD1 HIS A  16      -2.088  19.348  -3.541  1.00  0.60           H  
ATOM    234  HD2 HIS A  16      -3.077  22.936  -1.543  1.00  0.60           H  
ATOM    235  HE1 HIS A  16      -3.641  18.719  -1.746  1.00  0.60           H  
ATOM    236  N   HIS A  17      -0.007  22.715  -6.745  1.00  0.60           N  
ATOM    237  CA  HIS A  17       0.819  23.602  -7.549  1.00  0.60           C  
ATOM    238  C   HIS A  17      -0.015  24.194  -8.694  1.00  0.60           C  
ATOM    239  O   HIS A  17       0.127  25.376  -9.015  1.00  0.60           O  
ATOM    240  CB  HIS A  17       2.049  22.896  -8.128  1.00  0.60           C  
ATOM    241  CG  HIS A  17       3.179  22.583  -7.160  1.00  0.60           C  
ATOM    242  ND1 HIS A  17       3.846  23.561  -6.400  1.00  0.60           N  
ATOM    243  CD2 HIS A  17       3.790  21.406  -6.877  1.00  0.60           C  
ATOM    244  CE1 HIS A  17       4.805  22.975  -5.698  1.00  0.60           C  
ATOM    245  NE2 HIS A  17       4.795  21.674  -5.974  1.00  0.60           N  
ATOM    246  H   HIS A  17       0.217  21.721  -6.675  1.00  0.60           H  
ATOM    247  HA  HIS A  17       1.174  24.426  -6.931  1.00  0.60           H  
ATOM    248 1HB  HIS A  17       1.728  21.952  -8.571  1.00  0.60           H  
ATOM    249 2HB  HIS A  17       2.458  23.502  -8.933  1.00  0.60           H  
ATOM    250  HD1 HIS A  17       3.686  24.579  -6.340  1.00  0.60           H  
ATOM    251  HD2 HIS A  17       3.629  20.387  -7.231  1.00  0.60           H  
ATOM    252  HE1 HIS A  17       5.442  23.564  -5.035  1.00  0.60           H  
ATOM    253  N   GLU A  18      -0.894  23.389  -9.308  1.00  0.60           N  
ATOM    254  CA  GLU A  18      -1.748  23.910 -10.371  1.00  0.60           C  
ATOM    255  C   GLU A  18      -2.624  25.042  -9.854  1.00  0.60           C  
ATOM    256  O   GLU A  18      -2.744  26.086 -10.502  1.00  0.60           O  
ATOM    257  CB  GLU A  18      -2.650  22.832 -10.974  1.00  0.60           C  
ATOM    258  CG  GLU A  18      -3.545  23.372 -12.104  1.00  0.60           C  
ATOM    259  CD  GLU A  18      -4.472  22.347 -12.762  1.00  0.60           C  
ATOM    260  OE1 GLU A  18      -4.443  21.197 -12.401  1.00  0.60           O  
ATOM    261  OE2 GLU A  18      -5.222  22.747 -13.628  1.00  0.60           O  
ATOM    262  H   GLU A  18      -0.958  22.407  -9.040  1.00  0.60           H  
ATOM    263  HA  GLU A  18      -1.110  24.306 -11.160  1.00  0.60           H  
ATOM    264 1HB  GLU A  18      -2.040  22.018 -11.366  1.00  0.60           H  
ATOM    265 2HB  GLU A  18      -3.291  22.415 -10.196  1.00  0.60           H  
ATOM    266 1HG  GLU A  18      -4.153  24.165 -11.675  1.00  0.60           H  
ATOM    267 2HG  GLU A  18      -2.910  23.819 -12.867  1.00  0.60           H  
ATOM    268  N   GLN A  19      -3.222  24.856  -8.673  1.00  0.61           N  
ATOM    269  CA  GLN A  19      -4.077  25.902  -8.138  1.00  0.61           C  
ATOM    270  C   GLN A  19      -3.243  27.134  -7.838  1.00  0.61           C  
ATOM    271  O   GLN A  19      -3.670  28.270  -8.071  1.00  0.61           O  
ATOM    272  CB  GLN A  19      -4.790  25.416  -6.879  1.00  0.61           C  
ATOM    273  CG  GLN A  19      -5.829  26.372  -6.335  1.00  0.61           C  
ATOM    274  CD  GLN A  19      -6.984  26.636  -7.303  1.00  0.61           C  
ATOM    275  OE1 GLN A  19      -7.382  25.748  -8.071  1.00  0.61           O  
ATOM    276  NE2 GLN A  19      -7.540  27.857  -7.268  1.00  0.61           N  
ATOM    277  H   GLN A  19      -3.111  23.971  -8.173  1.00  0.61           H  
ATOM    278  HA  GLN A  19      -4.820  26.164  -8.887  1.00  0.61           H  
ATOM    279 1HB  GLN A  19      -5.267  24.457  -7.079  1.00  0.61           H  
ATOM    280 2HB  GLN A  19      -4.047  25.246  -6.091  1.00  0.61           H  
ATOM    281 1HG  GLN A  19      -6.243  25.943  -5.428  1.00  0.61           H  
ATOM    282 2HG  GLN A  19      -5.351  27.293  -6.114  1.00  0.61           H  
ATOM    283 1HE2 GLN A  19      -8.301  28.075  -7.877  1.00  0.61           H  
ATOM    284 2HE2 GLN A  19      -7.197  28.585  -6.627  1.00  0.61           H  
ATOM    285  N   ALA A  20      -2.028  26.922  -7.347  1.00  0.61           N  
ATOM    286  CA  ALA A  20      -1.170  28.043  -7.059  1.00  0.61           C  
ATOM    287  C   ALA A  20      -0.886  28.824  -8.333  1.00  0.61           C  
ATOM    288  O   ALA A  20      -0.925  30.056  -8.336  1.00  0.61           O  
ATOM    289  CB  ALA A  20       0.125  27.565  -6.449  1.00  0.61           C  
ATOM    290  H   ALA A  20      -1.708  25.975  -7.148  1.00  0.61           H  
ATOM    291  HA  ALA A  20      -1.689  28.691  -6.362  1.00  0.61           H  
ATOM    292 1HB  ALA A  20       0.729  28.429  -6.224  1.00  0.61           H  
ATOM    293 2HB  ALA A  20      -0.057  27.012  -5.543  1.00  0.61           H  
ATOM    294 3HB  ALA A  20       0.645  26.929  -7.147  1.00  0.61           H  
ATOM    295  N   ALA A  21      -0.649  28.101  -9.437  1.00  0.61           N  
ATOM    296  CA  ALA A  21      -0.375  28.730 -10.719  1.00  0.61           C  
ATOM    297  C   ALA A  21      -1.556  29.569 -11.164  1.00  0.61           C  
ATOM    298  O   ALA A  21      -1.380  30.683 -11.663  1.00  0.61           O  
ATOM    299  CB  ALA A  21      -0.055  27.680 -11.765  1.00  0.61           C  
ATOM    300  H   ALA A  21      -0.625  27.083  -9.369  1.00  0.61           H  
ATOM    301  HA  ALA A  21       0.484  29.382 -10.602  1.00  0.61           H  
ATOM    302 1HB  ALA A  21       0.171  28.167 -12.712  1.00  0.61           H  
ATOM    303 2HB  ALA A  21       0.804  27.096 -11.437  1.00  0.61           H  
ATOM    304 3HB  ALA A  21      -0.908  27.023 -11.894  1.00  0.61           H  
ATOM    305  N   LYS A  22      -2.772  29.071 -10.938  1.00  0.61           N  
ATOM    306  CA  LYS A  22      -3.959  29.816 -11.330  1.00  0.61           C  
ATOM    307  C   LYS A  22      -4.030  31.135 -10.577  1.00  0.61           C  
ATOM    308  O   LYS A  22      -4.347  32.180 -11.161  1.00  0.61           O  
ATOM    309  CB  LYS A  22      -5.212  28.975 -11.091  1.00  0.61           C  
ATOM    310  CG  LYS A  22      -5.353  27.811 -12.073  1.00  0.61           C  
ATOM    311  CD  LYS A  22      -6.568  26.938 -11.777  1.00  0.61           C  
ATOM    312  CE  LYS A  22      -6.701  25.833 -12.825  1.00  0.61           C  
ATOM    313  NZ  LYS A  22      -7.795  24.879 -12.509  1.00  0.61           N  
ATOM    314  H   LYS A  22      -2.861  28.136 -10.530  1.00  0.61           H  
ATOM    315  HA  LYS A  22      -3.891  30.041 -12.394  1.00  0.61           H  
ATOM    316 1HB  LYS A  22      -5.192  28.566 -10.081  1.00  0.61           H  
ATOM    317 2HB  LYS A  22      -6.096  29.602 -11.172  1.00  0.61           H  
ATOM    318 1HG  LYS A  22      -5.433  28.200 -13.086  1.00  0.61           H  
ATOM    319 2HG  LYS A  22      -4.460  27.190 -12.015  1.00  0.61           H  
ATOM    320 1HD  LYS A  22      -6.455  26.479 -10.791  1.00  0.61           H  
ATOM    321 2HD  LYS A  22      -7.470  27.547 -11.775  1.00  0.61           H  
ATOM    322 1HE  LYS A  22      -6.906  26.292 -13.790  1.00  0.61           H  
ATOM    323 2HE  LYS A  22      -5.768  25.289 -12.890  1.00  0.61           H  
ATOM    324 1HZ  LYS A  22      -7.841  24.171 -13.236  1.00  0.61           H  
ATOM    325 2HZ  LYS A  22      -7.600  24.434 -11.621  1.00  0.61           H  
ATOM    326 3HZ  LYS A  22      -8.674  25.369 -12.457  1.00  0.61           H  
ATOM    327  N   HIS A  23      -3.654  31.102  -9.299  1.00  0.61           N  
ATOM    328  CA  HIS A  23      -3.648  32.310  -8.493  1.00  0.61           C  
ATOM    329  C   HIS A  23      -2.511  33.232  -8.902  1.00  0.61           C  
ATOM    330  O   HIS A  23      -2.681  34.449  -8.924  1.00  0.61           O  
ATOM    331  CB  HIS A  23      -3.595  31.969  -7.011  1.00  0.61           C  
ATOM    332  CG  HIS A  23      -4.880  31.489  -6.512  1.00  0.61           C  
ATOM    333  ND1 HIS A  23      -6.004  32.307  -6.397  1.00  0.61           N  
ATOM    334  CD2 HIS A  23      -5.248  30.271  -6.105  1.00  0.61           C  
ATOM    335  CE1 HIS A  23      -7.011  31.584  -5.944  1.00  0.61           C  
ATOM    336  NE2 HIS A  23      -6.583  30.326  -5.765  1.00  0.61           N  
ATOM    337  H   HIS A  23      -3.407  30.203  -8.876  1.00  0.61           H  
ATOM    338  HA  HIS A  23      -4.577  32.853  -8.658  1.00  0.61           H  
ATOM    339 1HB  HIS A  23      -2.865  31.179  -6.852  1.00  0.61           H  
ATOM    340 2HB  HIS A  23      -3.293  32.834  -6.438  1.00  0.61           H  
ATOM    341  HD1 HIS A  23      -6.083  33.319  -6.623  1.00  0.61           H  
ATOM    342  HD2 HIS A  23      -4.692  29.356  -6.032  1.00  0.61           H  
ATOM    343  HE1 HIS A  23      -7.987  32.039  -5.786  1.00  0.61           H  
ATOM    344  N   HIS A  24      -1.370  32.676  -9.300  1.00  0.61           N  
ATOM    345  CA  HIS A  24      -0.280  33.530  -9.744  1.00  0.61           C  
ATOM    346  C   HIS A  24      -0.670  34.266 -11.019  1.00  0.61           C  
ATOM    347  O   HIS A  24      -0.378  35.457 -11.172  1.00  0.61           O  
ATOM    348  CB  HIS A  24       0.992  32.742 -10.024  1.00  0.61           C  
ATOM    349  CG  HIS A  24       1.741  32.281  -8.850  1.00  0.61           C  
ATOM    350  ND1 HIS A  24       2.248  33.149  -7.912  1.00  0.61           N  
ATOM    351  CD2 HIS A  24       2.130  31.049  -8.474  1.00  0.61           C  
ATOM    352  CE1 HIS A  24       2.907  32.470  -7.007  1.00  0.61           C  
ATOM    353  NE2 HIS A  24       2.857  31.189  -7.332  1.00  0.61           N  
ATOM    354  H   HIS A  24      -1.250  31.664  -9.254  1.00  0.61           H  
ATOM    355  HA  HIS A  24      -0.061  34.271  -8.977  1.00  0.61           H  
ATOM    356 1HB  HIS A  24       0.736  31.867 -10.617  1.00  0.61           H  
ATOM    357 2HB  HIS A  24       1.660  33.350 -10.629  1.00  0.61           H  
ATOM    358  HD1 HIS A  24       2.161  34.146  -7.916  1.00  0.61           H  
ATOM    359  HD2 HIS A  24       1.985  30.060  -8.902  1.00  0.61           H  
ATOM    360  HE1 HIS A  24       3.376  32.980  -6.184  1.00  0.61           H  
ATOM    361  N   HIS A  25      -1.365  33.576 -11.924  1.00  0.61           N  
ATOM    362  CA  HIS A  25      -1.774  34.220 -13.157  1.00  0.61           C  
ATOM    363  C   HIS A  25      -2.792  35.305 -12.853  1.00  0.61           C  
ATOM    364  O   HIS A  25      -2.710  36.409 -13.403  1.00  0.61           O  
ATOM    365  CB  HIS A  25      -2.374  33.208 -14.131  1.00  0.61           C  
ATOM    366  CG  HIS A  25      -1.362  32.268 -14.747  1.00  0.61           C  
ATOM    367  ND1 HIS A  25      -0.315  32.713 -15.533  1.00  0.61           N  
ATOM    368  CD2 HIS A  25      -1.252  30.916 -14.708  1.00  0.61           C  
ATOM    369  CE1 HIS A  25       0.397  31.676 -15.940  1.00  0.61           C  
ATOM    370  NE2 HIS A  25      -0.150  30.576 -15.456  1.00  0.61           N  
ATOM    371  H   HIS A  25      -1.573  32.590 -11.763  1.00  0.61           H  
ATOM    372  HA  HIS A  25      -0.914  34.686 -13.634  1.00  0.61           H  
ATOM    373 1HB  HIS A  25      -3.115  32.602 -13.603  1.00  0.61           H  
ATOM    374 2HB  HIS A  25      -2.890  33.733 -14.931  1.00  0.61           H  
ATOM    375  HD2 HIS A  25      -1.915  30.227 -14.184  1.00  0.61           H  
ATOM    376  HE1 HIS A  25       1.284  31.721 -16.572  1.00  0.61           H  
ATOM    377  HE2 HIS A  25       0.183  29.636 -15.609  1.00  0.61           H  
ATOM    378  N   ALA A  26      -3.735  35.018 -11.949  1.00  0.61           N  
ATOM    379  CA  ALA A  26      -4.705  36.026 -11.570  1.00  0.61           C  
ATOM    380  C   ALA A  26      -4.000  37.215 -10.939  1.00  0.61           C  
ATOM    381  O   ALA A  26      -4.334  38.367 -11.218  1.00  0.61           O  
ATOM    382  CB  ALA A  26      -5.712  35.453 -10.601  1.00  0.61           C  
ATOM    383  H   ALA A  26      -3.790  34.086 -11.534  1.00  0.61           H  
ATOM    384  HA  ALA A  26      -5.219  36.366 -12.470  1.00  0.61           H  
ATOM    385 1HB  ALA A  26      -6.437  36.218 -10.340  1.00  0.61           H  
ATOM    386 2HB  ALA A  26      -6.220  34.607 -11.060  1.00  0.61           H  
ATOM    387 3HB  ALA A  26      -5.195  35.119  -9.703  1.00  0.61           H  
ATOM    388  N   ALA A  27      -2.986  36.947 -10.116  1.00  0.64           N  
ATOM    389  CA  ALA A  27      -2.269  38.020  -9.467  1.00  0.64           C  
ATOM    390  C   ALA A  27      -1.636  38.918 -10.501  1.00  0.64           C  
ATOM    391  O   ALA A  27      -1.702  40.144 -10.393  1.00  0.64           O  
ATOM    392  CB  ALA A  27      -1.195  37.469  -8.550  1.00  0.64           C  
ATOM    393  H   ALA A  27      -2.738  35.984  -9.906  1.00  0.64           H  
ATOM    394  HA  ALA A  27      -2.984  38.596  -8.892  1.00  0.64           H  
ATOM    395 1HB  ALA A  27      -0.682  38.299  -8.057  1.00  0.64           H  
ATOM    396 2HB  ALA A  27      -1.634  36.826  -7.803  1.00  0.64           H  
ATOM    397 3HB  ALA A  27      -0.482  36.899  -9.129  1.00  0.64           H  
ATOM    398  N   ALA A  28      -1.069  38.306 -11.546  1.00  0.75           N  
ATOM    399  CA  ALA A  28      -0.439  39.074 -12.599  1.00  0.75           C  
ATOM    400  C   ALA A  28      -1.457  39.972 -13.286  1.00  0.75           C  
ATOM    401  O   ALA A  28      -1.183  41.151 -13.509  1.00  0.75           O  
ATOM    402  CB  ALA A  28       0.210  38.140 -13.601  1.00  0.75           C  
ATOM    403  H   ALA A  28      -1.042  37.286 -11.579  1.00  0.75           H  
ATOM    404  HA  ALA A  28       0.325  39.704 -12.154  1.00  0.75           H  
ATOM    405 1HB  ALA A  28       0.700  38.723 -14.379  1.00  0.75           H  
ATOM    406 2HB  ALA A  28       0.943  37.517 -13.089  1.00  0.75           H  
ATOM    407 3HB  ALA A  28      -0.547  37.505 -14.051  1.00  0.75           H  
ATOM    408  N   GLU A  29      -2.657  39.443 -13.554  1.00  1.02           N  
ATOM    409  CA  GLU A  29      -3.698  40.247 -14.196  1.00  1.02           C  
ATOM    410  C   GLU A  29      -4.062  41.449 -13.331  1.00  1.02           C  
ATOM    411  O   GLU A  29      -4.194  42.583 -13.810  1.00  1.02           O  
ATOM    412  CB  GLU A  29      -4.951  39.406 -14.477  1.00  1.02           C  
ATOM    413  CG  GLU A  29      -6.072  40.203 -15.159  1.00  1.02           C  
ATOM    414  CD  GLU A  29      -7.300  39.395 -15.547  1.00  1.02           C  
ATOM    415  OE1 GLU A  29      -7.301  38.199 -15.397  1.00  1.02           O  
ATOM    416  OE2 GLU A  29      -8.258  40.010 -15.979  1.00  1.02           O  
ATOM    417  H   GLU A  29      -2.828  38.457 -13.339  1.00  1.02           H  
ATOM    418  HA  GLU A  29      -3.308  40.618 -15.146  1.00  1.02           H  
ATOM    419 1HB  GLU A  29      -4.689  38.558 -15.110  1.00  1.02           H  
ATOM    420 2HB  GLU A  29      -5.342  39.009 -13.541  1.00  1.02           H  
ATOM    421 1HG  GLU A  29      -6.381  40.989 -14.469  1.00  1.02           H  
ATOM    422 2HG  GLU A  29      -5.664  40.683 -16.047  1.00  1.02           H  
ATOM    423  N   HIS A  30      -4.190  41.212 -12.037  1.00  1.62           N  
ATOM    424  CA  HIS A  30      -4.554  42.287 -11.140  1.00  1.62           C  
ATOM    425  C   HIS A  30      -3.420  43.308 -11.042  1.00  1.62           C  
ATOM    426  O   HIS A  30      -3.677  44.517 -11.038  1.00  1.62           O  
ATOM    427  CB  HIS A  30      -4.929  41.725  -9.784  1.00  1.62           C  
ATOM    428  CG  HIS A  30      -6.296  41.053  -9.696  1.00  1.62           C  
ATOM    429  ND1 HIS A  30      -7.489  41.757  -9.654  1.00  1.62           N  
ATOM    430  CD2 HIS A  30      -6.629  39.754  -9.645  1.00  1.62           C  
ATOM    431  CE1 HIS A  30      -8.495  40.901  -9.545  1.00  1.62           C  
ATOM    432  NE2 HIS A  30      -8.002  39.662  -9.522  1.00  1.62           N  
ATOM    433  H   HIS A  30      -4.066  40.261 -11.683  1.00  1.62           H  
ATOM    434  HA  HIS A  30      -5.428  42.804 -11.532  1.00  1.62           H  
ATOM    435 1HB  HIS A  30      -4.184  40.981  -9.498  1.00  1.62           H  
ATOM    436 2HB  HIS A  30      -4.894  42.513  -9.043  1.00  1.62           H  
ATOM    437  HD1 HIS A  30      -7.635  42.775  -9.695  1.00  1.62           H  
ATOM    438  HD2 HIS A  30      -6.042  38.865  -9.661  1.00  1.62           H  
ATOM    439  HE1 HIS A  30      -9.519  41.270  -9.484  1.00  1.62           H  
ATOM    440  N   HIS A  31      -2.158  42.850 -11.065  1.00  2.77           N  
ATOM    441  CA  HIS A  31      -1.043  43.795 -11.034  1.00  2.77           C  
ATOM    442  C   HIS A  31      -1.071  44.674 -12.290  1.00  2.77           C  
ATOM    443  O   HIS A  31      -0.901  45.891 -12.205  1.00  2.77           O  
ATOM    444  CB  HIS A  31       0.331  43.094 -10.995  1.00  2.77           C  
ATOM    445  CG  HIS A  31       0.802  42.489  -9.680  1.00  2.77           C  
ATOM    446  ND1 HIS A  31       0.993  43.240  -8.524  1.00  2.77           N  
ATOM    447  CD2 HIS A  31       1.181  41.221  -9.371  1.00  2.77           C  
ATOM    448  CE1 HIS A  31       1.459  42.453  -7.566  1.00  2.77           C  
ATOM    449  NE2 HIS A  31       1.586  41.226  -8.053  1.00  2.77           N  
ATOM    450  H   HIS A  31      -1.977  41.847 -11.065  1.00  2.77           H  
ATOM    451  HA  HIS A  31      -1.130  44.441 -10.160  1.00  2.77           H  
ATOM    452 1HB  HIS A  31       0.327  42.293 -11.730  1.00  2.77           H  
ATOM    453 2HB  HIS A  31       1.089  43.805 -11.313  1.00  2.77           H  
ATOM    454  HD1 HIS A  31       0.835  44.242  -8.391  1.00  2.77           H  
ATOM    455  HD2 HIS A  31       1.223  40.299  -9.948  1.00  2.77           H  
ATOM    456  HE1 HIS A  31       1.672  42.858  -6.577  1.00  2.77           H  
ATOM    457  N   GLU A  32      -1.361  44.076 -13.456  1.00  4.42           N  
ATOM    458  CA  GLU A  32      -1.414  44.823 -14.720  1.00  4.42           C  
ATOM    459  C   GLU A  32      -2.487  45.910 -14.683  1.00  4.42           C  
ATOM    460  O   GLU A  32      -2.312  46.992 -15.247  1.00  4.42           O  
ATOM    461  CB  GLU A  32      -1.652  43.887 -15.919  1.00  4.42           C  
ATOM    462  CG  GLU A  32      -0.456  42.989 -16.282  1.00  4.42           C  
ATOM    463  CD  GLU A  32      -0.732  42.043 -17.440  1.00  4.42           C  
ATOM    464  OE1 GLU A  32      -1.849  41.991 -17.901  1.00  4.42           O  
ATOM    465  OE2 GLU A  32       0.186  41.376 -17.861  1.00  4.42           O  
ATOM    466  H   GLU A  32      -1.502  43.064 -13.471  1.00  4.42           H  
ATOM    467  HA  GLU A  32      -0.451  45.310 -14.865  1.00  4.42           H  
ATOM    468 1HB  GLU A  32      -2.499  43.235 -15.703  1.00  4.42           H  
ATOM    469 2HB  GLU A  32      -1.912  44.477 -16.795  1.00  4.42           H  
ATOM    470 1HG  GLU A  32       0.385  43.627 -16.549  1.00  4.42           H  
ATOM    471 2HG  GLU A  32      -0.168  42.414 -15.410  1.00  4.42           H  
ATOM    472  N   LYS A  33      -3.583  45.634 -13.979  1.00  5.82           N  
ATOM    473  CA  LYS A  33      -4.691  46.571 -13.838  1.00  5.82           C  
ATOM    474  C   LYS A  33      -4.486  47.581 -12.697  1.00  5.82           C  
ATOM    475  O   LYS A  33      -5.346  48.432 -12.460  1.00  5.82           O  
ATOM    476  CB  LYS A  33      -5.997  45.804 -13.620  1.00  5.82           C  
ATOM    477  CG  LYS A  33      -6.440  44.974 -14.827  1.00  5.82           C  
ATOM    478  CD  LYS A  33      -7.736  44.232 -14.549  1.00  5.82           C  
ATOM    479  CE  LYS A  33      -8.167  43.404 -15.756  1.00  5.82           C  
ATOM    480  NZ  LYS A  33      -9.422  42.647 -15.493  1.00  5.82           N  
ATOM    481  H   LYS A  33      -3.670  44.700 -13.571  1.00  5.82           H  
ATOM    482  HA  LYS A  33      -4.775  47.135 -14.765  1.00  5.82           H  
ATOM    483 1HB  LYS A  33      -5.873  45.122 -12.772  1.00  5.82           H  
ATOM    484 2HB  LYS A  33      -6.795  46.500 -13.365  1.00  5.82           H  
ATOM    485 1HG  LYS A  33      -6.579  45.629 -15.686  1.00  5.82           H  
ATOM    486 2HG  LYS A  33      -5.664  44.247 -15.071  1.00  5.82           H  
ATOM    487 1HD  LYS A  33      -7.588  43.563 -13.694  1.00  5.82           H  
ATOM    488 2HD  LYS A  33      -8.522  44.943 -14.299  1.00  5.82           H  
ATOM    489 1HE  LYS A  33      -8.321  44.063 -16.607  1.00  5.82           H  
ATOM    490 2HE  LYS A  33      -7.377  42.698 -15.998  1.00  5.82           H  
ATOM    491 1HZ  LYS A  33      -9.668  42.102 -16.316  1.00  5.82           H  
ATOM    492 2HZ  LYS A  33      -9.286  42.022 -14.704  1.00  5.82           H  
ATOM    493 3HZ  LYS A  33     -10.166  43.291 -15.282  1.00  5.82           H  
ATOM    494  N   GLY A  34      -3.369  47.472 -11.968  1.00  5.87           N  
ATOM    495  CA  GLY A  34      -3.064  48.349 -10.839  1.00  5.87           C  
ATOM    496  C   GLY A  34      -3.710  47.909  -9.524  1.00  5.87           C  
ATOM    497  O   GLY A  34      -3.579  48.578  -8.491  1.00  5.87           O  
ATOM    498  H   GLY A  34      -2.672  46.770 -12.208  1.00  5.87           H  
ATOM    499 1HA  GLY A  34      -1.981  48.380 -10.711  1.00  5.87           H  
ATOM    500 2HA  GLY A  34      -3.381  49.362 -11.079  1.00  5.87           H  
ATOM    501  N   GLU A  35      -4.404  46.777  -9.532  1.00  4.52           N  
ATOM    502  CA  GLU A  35      -5.097  46.314  -8.341  1.00  4.52           C  
ATOM    503  C   GLU A  35      -4.144  45.488  -7.502  1.00  4.52           C  
ATOM    504  O   GLU A  35      -4.298  44.273  -7.346  1.00  4.52           O  
ATOM    505  CB  GLU A  35      -6.341  45.517  -8.725  1.00  4.52           C  
ATOM    506  CG  GLU A  35      -7.379  46.317  -9.492  1.00  4.52           C  
ATOM    507  CD  GLU A  35      -8.630  45.536  -9.824  1.00  4.52           C  
ATOM    508  OE1 GLU A  35      -8.570  44.329  -9.935  1.00  4.52           O  
ATOM    509  OE2 GLU A  35      -9.658  46.155  -9.964  1.00  4.52           O  
ATOM    510  H   GLU A  35      -4.425  46.206 -10.373  1.00  4.52           H  
ATOM    511  HA  GLU A  35      -5.409  47.179  -7.757  1.00  4.52           H  
ATOM    512 1HB  GLU A  35      -6.048  44.675  -9.350  1.00  4.52           H  
ATOM    513 2HB  GLU A  35      -6.810  45.114  -7.828  1.00  4.52           H  
ATOM    514 1HG  GLU A  35      -7.653  47.191  -8.904  1.00  4.52           H  
ATOM    515 2HG  GLU A  35      -6.923  46.669 -10.421  1.00  4.52           H  
ATOM    516  N   HIS A  36      -3.186  46.183  -6.912  1.00  2.86           N  
ATOM    517  CA  HIS A  36      -2.111  45.542  -6.177  1.00  2.86           C  
ATOM    518  C   HIS A  36      -2.627  44.826  -4.936  1.00  2.86           C  
ATOM    519  O   HIS A  36      -2.121  43.762  -4.582  1.00  2.86           O  
ATOM    520  CB  HIS A  36      -1.027  46.564  -5.839  1.00  2.86           C  
ATOM    521  CG  HIS A  36      -0.278  47.015  -7.091  1.00  2.86           C  
ATOM    522  ND1 HIS A  36       0.487  46.148  -7.878  1.00  2.86           N  
ATOM    523  CD2 HIS A  36      -0.196  48.227  -7.687  1.00  2.86           C  
ATOM    524  CE1 HIS A  36       1.000  46.826  -8.894  1.00  2.86           C  
ATOM    525  NE2 HIS A  36       0.605  48.083  -8.799  1.00  2.86           N  
ATOM    526  H   HIS A  36      -3.185  47.190  -7.088  1.00  2.86           H  
ATOM    527  HA  HIS A  36      -1.649  44.791  -6.816  1.00  2.86           H  
ATOM    528 1HB  HIS A  36      -1.478  47.437  -5.367  1.00  2.86           H  
ATOM    529 2HB  HIS A  36      -0.315  46.132  -5.138  1.00  2.86           H  
ATOM    530  HD2 HIS A  36      -0.677  49.147  -7.351  1.00  2.86           H  
ATOM    531  HE1 HIS A  36       1.640  46.417  -9.678  1.00  2.86           H  
ATOM    532  HE2 HIS A  36       0.845  48.826  -9.442  1.00  2.86           H  
ATOM    533  N   GLU A  37      -3.643  45.378  -4.272  1.00  1.68           N  
ATOM    534  CA  GLU A  37      -4.183  44.668  -3.118  1.00  1.68           C  
ATOM    535  C   GLU A  37      -4.715  43.292  -3.519  1.00  1.68           C  
ATOM    536  O   GLU A  37      -4.436  42.289  -2.859  1.00  1.68           O  
ATOM    537  CB  GLU A  37      -5.304  45.448  -2.426  1.00  1.68           C  
ATOM    538  CG  GLU A  37      -5.887  44.660  -1.274  1.00  1.68           C  
ATOM    539  CD  GLU A  37      -6.972  45.315  -0.472  1.00  1.68           C  
ATOM    540  OE1 GLU A  37      -7.272  46.466  -0.691  1.00  1.68           O  
ATOM    541  OE2 GLU A  37      -7.536  44.616   0.359  1.00  1.68           O  
ATOM    542  H   GLU A  37      -4.035  46.257  -4.575  1.00  1.68           H  
ATOM    543  HA  GLU A  37      -3.377  44.518  -2.399  1.00  1.68           H  
ATOM    544 1HB  GLU A  37      -4.921  46.395  -2.046  1.00  1.68           H  
ATOM    545 2HB  GLU A  37      -6.100  45.665  -3.139  1.00  1.68           H  
ATOM    546 1HG  GLU A  37      -6.303  43.778  -1.715  1.00  1.68           H  
ATOM    547 2HG  GLU A  37      -5.082  44.350  -0.609  1.00  1.68           H  
ATOM    548  N   GLN A  38      -5.473  43.231  -4.616  1.00  1.06           N  
ATOM    549  CA  GLN A  38      -6.043  41.953  -5.012  1.00  1.06           C  
ATOM    550  C   GLN A  38      -4.943  41.035  -5.471  1.00  1.06           C  
ATOM    551  O   GLN A  38      -4.973  39.826  -5.217  1.00  1.06           O  
ATOM    552  CB  GLN A  38      -7.079  42.133  -6.104  1.00  1.06           C  
ATOM    553  CG  GLN A  38      -8.300  42.905  -5.654  1.00  1.06           C  
ATOM    554  CD  GLN A  38      -9.025  42.233  -4.489  1.00  1.06           C  
ATOM    555  OE1 GLN A  38      -9.297  41.029  -4.512  1.00  1.06           O  
ATOM    556  NE2 GLN A  38      -9.343  43.017  -3.461  1.00  1.06           N  
ATOM    557  H   GLN A  38      -5.653  44.063  -5.160  1.00  1.06           H  
ATOM    558  HA  GLN A  38      -6.526  41.499  -4.156  1.00  1.06           H  
ATOM    559 1HB  GLN A  38      -6.628  42.673  -6.939  1.00  1.06           H  
ATOM    560 2HB  GLN A  38      -7.396  41.159  -6.479  1.00  1.06           H  
ATOM    561 1HG  GLN A  38      -7.981  43.897  -5.334  1.00  1.06           H  
ATOM    562 2HG  GLN A  38      -8.989  42.989  -6.499  1.00  1.06           H  
ATOM    563 1HE2 GLN A  38      -9.818  42.638  -2.665  1.00  1.06           H  
ATOM    564 2HE2 GLN A  38      -9.102  43.989  -3.474  1.00  1.06           H  
ATOM    565  N   ALA A  39      -3.936  41.608  -6.115  1.00  0.77           N  
ATOM    566  CA  ALA A  39      -2.838  40.801  -6.574  1.00  0.77           C  
ATOM    567  C   ALA A  39      -2.158  40.124  -5.399  1.00  0.77           C  
ATOM    568  O   ALA A  39      -1.846  38.930  -5.453  1.00  0.77           O  
ATOM    569  CB  ALA A  39      -1.850  41.656  -7.307  1.00  0.77           C  
ATOM    570  H   ALA A  39      -3.952  42.608  -6.320  1.00  0.77           H  
ATOM    571  HA  ALA A  39      -3.233  40.041  -7.236  1.00  0.77           H  
ATOM    572 1HB  ALA A  39      -1.065  41.014  -7.653  1.00  0.77           H  
ATOM    573 2HB  ALA A  39      -2.328  42.140  -8.155  1.00  0.77           H  
ATOM    574 3HB  ALA A  39      -1.450  42.406  -6.643  1.00  0.77           H  
ATOM    575  N   ALA A  40      -1.985  40.882  -4.309  1.00  0.66           N  
ATOM    576  CA  ALA A  40      -1.383  40.374  -3.090  1.00  0.66           C  
ATOM    577  C   ALA A  40      -2.226  39.259  -2.493  1.00  0.66           C  
ATOM    578  O   ALA A  40      -1.693  38.238  -2.060  1.00  0.66           O  
ATOM    579  CB  ALA A  40      -1.217  41.499  -2.085  1.00  0.66           C  
ATOM    580  H   ALA A  40      -2.258  41.865  -4.341  1.00  0.66           H  
ATOM    581  HA  ALA A  40      -0.404  39.969  -3.338  1.00  0.66           H  
ATOM    582 1HB  ALA A  40      -0.742  41.113  -1.183  1.00  0.66           H  
ATOM    583 2HB  ALA A  40      -0.599  42.283  -2.520  1.00  0.66           H  
ATOM    584 3HB  ALA A  40      -2.191  41.909  -1.832  1.00  0.66           H  
ATOM    585  N   HIS A  41      -3.553  39.402  -2.543  1.00  0.63           N  
ATOM    586  CA  HIS A  41      -4.417  38.368  -1.987  1.00  0.63           C  
ATOM    587  C   HIS A  41      -4.249  37.066  -2.764  1.00  0.63           C  
ATOM    588  O   HIS A  41      -4.193  35.970  -2.178  1.00  0.63           O  
ATOM    589  CB  HIS A  41      -5.887  38.812  -1.991  1.00  0.63           C  
ATOM    590  CG  HIS A  41      -6.208  39.879  -0.949  1.00  0.63           C  
ATOM    591  ND1 HIS A  41      -6.011  39.684   0.408  1.00  0.63           N  
ATOM    592  CD2 HIS A  41      -6.726  41.120  -1.073  1.00  0.63           C  
ATOM    593  CE1 HIS A  41      -6.376  40.781   1.065  1.00  0.63           C  
ATOM    594  NE2 HIS A  41      -6.810  41.666   0.189  1.00  0.63           N  
ATOM    595  H   HIS A  41      -3.953  40.267  -2.913  1.00  0.63           H  
ATOM    596  HA  HIS A  41      -4.129  38.174  -0.954  1.00  0.63           H  
ATOM    597 1HB  HIS A  41      -6.142  39.210  -2.973  1.00  0.63           H  
ATOM    598 2HB  HIS A  41      -6.528  37.952  -1.813  1.00  0.63           H  
ATOM    599  HD2 HIS A  41      -7.014  41.605  -1.991  1.00  0.63           H  
ATOM    600  HE1 HIS A  41      -6.325  40.928   2.142  1.00  0.63           H  
ATOM    601  HE2 HIS A  41      -7.158  42.632   0.386  1.00  0.63           H  
ATOM    602  N   HIS A  42      -4.124  37.176  -4.084  1.00  0.63           N  
ATOM    603  CA  HIS A  42      -3.934  35.980  -4.880  1.00  0.63           C  
ATOM    604  C   HIS A  42      -2.557  35.394  -4.654  1.00  0.63           C  
ATOM    605  O   HIS A  42      -2.421  34.178  -4.527  1.00  0.63           O  
ATOM    606  CB  HIS A  42      -4.081  36.270  -6.357  1.00  0.63           C  
ATOM    607  CG  HIS A  42      -5.424  36.461  -6.846  1.00  0.63           C  
ATOM    608  ND1 HIS A  42      -6.372  35.438  -6.943  1.00  0.63           N  
ATOM    609  CD2 HIS A  42      -5.991  37.558  -7.316  1.00  0.63           C  
ATOM    610  CE1 HIS A  42      -7.481  35.949  -7.478  1.00  0.63           C  
ATOM    611  NE2 HIS A  42      -7.261  37.240  -7.724  1.00  0.63           N  
ATOM    612  H   HIS A  42      -4.187  38.096  -4.528  1.00  0.63           H  
ATOM    613  HA  HIS A  42      -4.672  35.231  -4.599  1.00  0.63           H  
ATOM    614 1HB  HIS A  42      -3.537  37.184  -6.579  1.00  0.63           H  
ATOM    615 2HB  HIS A  42      -3.627  35.475  -6.921  1.00  0.63           H  
ATOM    616  HD2 HIS A  42      -5.504  38.527  -7.384  1.00  0.63           H  
ATOM    617  HE1 HIS A  42      -8.398  35.404  -7.699  1.00  0.63           H  
ATOM    618  HE2 HIS A  42      -7.880  37.954  -8.171  1.00  0.63           H  
ATOM    619  N   ALA A  43      -1.528  36.242  -4.582  1.00  0.62           N  
ATOM    620  CA  ALA A  43      -0.185  35.730  -4.381  1.00  0.62           C  
ATOM    621  C   ALA A  43      -0.091  34.990  -3.055  1.00  0.62           C  
ATOM    622  O   ALA A  43       0.459  33.892  -3.006  1.00  0.62           O  
ATOM    623  CB  ALA A  43       0.815  36.861  -4.427  1.00  0.62           C  
ATOM    624  H   ALA A  43      -1.677  37.244  -4.696  1.00  0.62           H  
ATOM    625  HA  ALA A  43       0.035  35.026  -5.183  1.00  0.62           H  
ATOM    626 1HB  ALA A  43       1.820  36.465  -4.295  1.00  0.62           H  
ATOM    627 2HB  ALA A  43       0.744  37.372  -5.388  1.00  0.62           H  
ATOM    628 3HB  ALA A  43       0.592  37.564  -3.624  1.00  0.62           H  
ATOM    629  N   ASP A  44      -0.705  35.541  -1.998  1.00  0.62           N  
ATOM    630  CA  ASP A  44      -0.688  34.877  -0.701  1.00  0.62           C  
ATOM    631  C   ASP A  44      -1.402  33.537  -0.765  1.00  0.62           C  
ATOM    632  O   ASP A  44      -0.946  32.549  -0.177  1.00  0.62           O  
ATOM    633  CB  ASP A  44      -1.322  35.751   0.381  1.00  0.62           C  
ATOM    634  CG  ASP A  44      -0.451  36.948   0.819  1.00  0.62           C  
ATOM    635  OD1 ASP A  44       0.712  36.988   0.477  1.00  0.62           O  
ATOM    636  OD2 ASP A  44      -0.953  37.786   1.538  1.00  0.62           O  
ATOM    637  H   ASP A  44      -1.156  36.451  -2.088  1.00  0.62           H  
ATOM    638  HA  ASP A  44       0.343  34.696  -0.422  1.00  0.62           H  
ATOM    639 1HB  ASP A  44      -2.271  36.144   0.000  1.00  0.62           H  
ATOM    640 2HB  ASP A  44      -1.549  35.142   1.252  1.00  0.62           H  
ATOM    641  N   THR A  45      -2.502  33.484  -1.514  1.00  0.61           N  
ATOM    642  CA  THR A  45      -3.234  32.245  -1.662  1.00  0.61           C  
ATOM    643  C   THR A  45      -2.352  31.241  -2.394  1.00  0.61           C  
ATOM    644  O   THR A  45      -2.287  30.064  -2.029  1.00  0.61           O  
ATOM    645  CB  THR A  45      -4.545  32.463  -2.421  1.00  0.61           C  
ATOM    646  OG1 THR A  45      -5.361  33.413  -1.703  1.00  0.61           O  
ATOM    647  CG2 THR A  45      -5.274  31.173  -2.529  1.00  0.61           C  
ATOM    648  H   THR A  45      -2.863  34.330  -1.962  1.00  0.61           H  
ATOM    649  HA  THR A  45      -3.463  31.849  -0.674  1.00  0.61           H  
ATOM    650  HB  THR A  45      -4.339  32.849  -3.420  1.00  0.61           H  
ATOM    651  HG1 THR A  45      -4.926  34.303  -1.732  1.00  0.61           H  
ATOM    652 1HG2 THR A  45      -6.206  31.329  -3.061  1.00  0.61           H  
ATOM    653 2HG2 THR A  45      -4.662  30.480  -3.068  1.00  0.61           H  
ATOM    654 3HG2 THR A  45      -5.484  30.783  -1.536  1.00  0.61           H  
ATOM    655  N   ALA A  46      -1.667  31.704  -3.441  1.00  0.60           N  
ATOM    656  CA  ALA A  46      -0.793  30.832  -4.200  1.00  0.60           C  
ATOM    657  C   ALA A  46       0.295  30.271  -3.308  1.00  0.60           C  
ATOM    658  O   ALA A  46       0.607  29.079  -3.374  1.00  0.60           O  
ATOM    659  CB  ALA A  46      -0.150  31.587  -5.345  1.00  0.60           C  
ATOM    660  H   ALA A  46      -1.765  32.679  -3.713  1.00  0.60           H  
ATOM    661  HA  ALA A  46      -1.389  30.013  -4.583  1.00  0.60           H  
ATOM    662 1HB  ALA A  46       0.481  30.905  -5.902  1.00  0.60           H  
ATOM    663 2HB  ALA A  46      -0.900  31.993  -6.003  1.00  0.60           H  
ATOM    664 3HB  ALA A  46       0.453  32.395  -4.959  1.00  0.60           H  
ATOM    665  N   TYR A  47       0.831  31.115  -2.422  1.00  0.60           N  
ATOM    666  CA  TYR A  47       1.884  30.692  -1.521  1.00  0.60           C  
ATOM    667  C   TYR A  47       1.353  29.608  -0.604  1.00  0.60           C  
ATOM    668  O   TYR A  47       2.035  28.610  -0.362  1.00  0.60           O  
ATOM    669  CB  TYR A  47       2.398  31.882  -0.711  1.00  0.60           C  
ATOM    670  CG  TYR A  47       3.087  32.929  -1.566  1.00  0.60           C  
ATOM    671  CD1 TYR A  47       3.086  34.267  -1.174  1.00  0.60           C  
ATOM    672  CD2 TYR A  47       3.697  32.564  -2.748  1.00  0.60           C  
ATOM    673  CE1 TYR A  47       3.684  35.221  -1.964  1.00  0.60           C  
ATOM    674  CE2 TYR A  47       4.302  33.521  -3.531  1.00  0.60           C  
ATOM    675  CZ  TYR A  47       4.293  34.843  -3.148  1.00  0.60           C  
ATOM    676  OH  TYR A  47       4.891  35.793  -3.945  1.00  0.60           O  
ATOM    677  H   TYR A  47       0.530  32.090  -2.417  1.00  0.60           H  
ATOM    678  HA  TYR A  47       2.702  30.277  -2.103  1.00  0.60           H  
ATOM    679 1HB  TYR A  47       1.571  32.356  -0.192  1.00  0.60           H  
ATOM    680 2HB  TYR A  47       3.102  31.533   0.041  1.00  0.60           H  
ATOM    681  HD1 TYR A  47       2.602  34.563  -0.244  1.00  0.60           H  
ATOM    682  HD2 TYR A  47       3.701  31.523  -3.060  1.00  0.60           H  
ATOM    683  HE1 TYR A  47       3.672  36.267  -1.656  1.00  0.60           H  
ATOM    684  HE2 TYR A  47       4.787  33.230  -4.458  1.00  0.60           H  
ATOM    685  HH  TYR A  47       4.828  36.652  -3.521  1.00  0.60           H  
ATOM    686  N   ALA A  48       0.113  29.769  -0.127  1.00  0.59           N  
ATOM    687  CA  ALA A  48      -0.483  28.765   0.743  1.00  0.59           C  
ATOM    688  C   ALA A  48      -0.574  27.429   0.025  1.00  0.59           C  
ATOM    689  O   ALA A  48      -0.236  26.380   0.586  1.00  0.59           O  
ATOM    690  CB  ALA A  48      -1.871  29.204   1.176  1.00  0.59           C  
ATOM    691  H   ALA A  48      -0.402  30.623  -0.344  1.00  0.59           H  
ATOM    692  HA  ALA A  48       0.154  28.646   1.617  1.00  0.59           H  
ATOM    693 1HB  ALA A  48      -2.299  28.453   1.839  1.00  0.59           H  
ATOM    694 2HB  ALA A  48      -1.801  30.159   1.697  1.00  0.59           H  
ATOM    695 3HB  ALA A  48      -2.507  29.317   0.306  1.00  0.59           H  
ATOM    696  N   HIS A  49      -0.948  27.468  -1.251  1.00  0.59           N  
ATOM    697  CA  HIS A  49      -1.067  26.236  -2.003  1.00  0.59           C  
ATOM    698  C   HIS A  49       0.299  25.627  -2.249  1.00  0.59           C  
ATOM    699  O   HIS A  49       0.454  24.410  -2.136  1.00  0.59           O  
ATOM    700  CB  HIS A  49      -1.820  26.455  -3.305  1.00  0.59           C  
ATOM    701  CG  HIS A  49      -3.266  26.672  -3.109  1.00  0.59           C  
ATOM    702  ND1 HIS A  49      -4.087  25.730  -2.517  1.00  0.59           N  
ATOM    703  CD2 HIS A  49      -4.056  27.705  -3.437  1.00  0.59           C  
ATOM    704  CE1 HIS A  49      -5.320  26.189  -2.481  1.00  0.59           C  
ATOM    705  NE2 HIS A  49      -5.336  27.384  -3.033  1.00  0.59           N  
ATOM    706  H   HIS A  49      -1.204  28.363  -1.676  1.00  0.59           H  
ATOM    707  HA  HIS A  49      -1.640  25.517  -1.423  1.00  0.59           H  
ATOM    708 1HB  HIS A  49      -1.428  27.342  -3.791  1.00  0.59           H  
ATOM    709 2HB  HIS A  49      -1.675  25.614  -3.968  1.00  0.59           H  
ATOM    710  HD2 HIS A  49      -3.728  28.613  -3.932  1.00  0.59           H  
ATOM    711  HE1 HIS A  49      -6.182  25.665  -2.071  1.00  0.59           H  
ATOM    712  HE2 HIS A  49      -6.163  27.956  -3.140  1.00  0.59           H  
ATOM    713  N   HIS A  50       1.310  26.453  -2.511  1.00  0.59           N  
ATOM    714  CA  HIS A  50       2.635  25.898  -2.712  1.00  0.59           C  
ATOM    715  C   HIS A  50       3.120  25.249  -1.424  1.00  0.59           C  
ATOM    716  O   HIS A  50       3.711  24.173  -1.462  1.00  0.59           O  
ATOM    717  CB  HIS A  50       3.652  26.953  -3.130  1.00  0.59           C  
ATOM    718  CG  HIS A  50       3.556  27.442  -4.522  1.00  0.59           C  
ATOM    719  ND1 HIS A  50       3.700  26.615  -5.651  1.00  0.59           N  
ATOM    720  CD2 HIS A  50       3.380  28.687  -4.983  1.00  0.59           C  
ATOM    721  CE1 HIS A  50       3.603  27.375  -6.733  1.00  0.59           C  
ATOM    722  NE2 HIS A  50       3.415  28.627  -6.336  1.00  0.59           N  
ATOM    723  H   HIS A  50       1.144  27.455  -2.602  1.00  0.59           H  
ATOM    724  HA  HIS A  50       2.599  25.134  -3.486  1.00  0.59           H  
ATOM    725 1HB  HIS A  50       3.548  27.816  -2.470  1.00  0.59           H  
ATOM    726 2HB  HIS A  50       4.656  26.557  -2.980  1.00  0.59           H  
ATOM    727  HD2 HIS A  50       3.242  29.587  -4.392  1.00  0.59           H  
ATOM    728  HE1 HIS A  50       3.668  27.036  -7.767  1.00  0.59           H  
ATOM    729  HE2 HIS A  50       3.297  29.467  -6.895  1.00  0.59           H  
ATOM    730  N   LYS A  51       2.851  25.869  -0.271  1.00  0.59           N  
ATOM    731  CA  LYS A  51       3.295  25.273   0.981  1.00  0.59           C  
ATOM    732  C   LYS A  51       2.631  23.920   1.183  1.00  0.59           C  
ATOM    733  O   LYS A  51       3.289  22.955   1.579  1.00  0.59           O  
ATOM    734  CB  LYS A  51       2.993  26.194   2.160  1.00  0.59           C  
ATOM    735  CG  LYS A  51       3.867  27.448   2.222  1.00  0.59           C  
ATOM    736  CD  LYS A  51       3.479  28.338   3.391  1.00  0.59           C  
ATOM    737  CE  LYS A  51       4.331  29.598   3.432  1.00  0.59           C  
ATOM    738  NZ  LYS A  51       3.945  30.495   4.558  1.00  0.59           N  
ATOM    739  H   LYS A  51       2.365  26.767  -0.269  1.00  0.59           H  
ATOM    740  HA  LYS A  51       4.374  25.115   0.927  1.00  0.59           H  
ATOM    741 1HB  LYS A  51       1.952  26.520   2.099  1.00  0.59           H  
ATOM    742 2HB  LYS A  51       3.109  25.645   3.093  1.00  0.59           H  
ATOM    743 1HG  LYS A  51       4.910  27.152   2.330  1.00  0.59           H  
ATOM    744 2HG  LYS A  51       3.765  28.008   1.298  1.00  0.59           H  
ATOM    745 1HD  LYS A  51       2.430  28.622   3.292  1.00  0.59           H  
ATOM    746 2HD  LYS A  51       3.605  27.792   4.325  1.00  0.59           H  
ATOM    747 1HE  LYS A  51       5.377  29.318   3.545  1.00  0.59           H  
ATOM    748 2HE  LYS A  51       4.209  30.139   2.491  1.00  0.59           H  
ATOM    749 1HZ  LYS A  51       4.531  31.318   4.551  1.00  0.59           H  
ATOM    750 2HZ  LYS A  51       2.978  30.769   4.456  1.00  0.59           H  
ATOM    751 3HZ  LYS A  51       4.065  30.006   5.434  1.00  0.59           H  
ATOM    752  N   HIS A  52       1.345  23.815   0.838  1.00  0.59           N  
ATOM    753  CA  HIS A  52       0.668  22.538   0.988  1.00  0.59           C  
ATOM    754  C   HIS A  52       1.273  21.537   0.019  1.00  0.59           C  
ATOM    755  O   HIS A  52       1.455  20.360   0.348  1.00  0.59           O  
ATOM    756  CB  HIS A  52      -0.833  22.658   0.731  1.00  0.59           C  
ATOM    757  CG  HIS A  52      -1.579  23.391   1.803  1.00  0.59           C  
ATOM    758  ND1 HIS A  52      -1.580  22.981   3.122  1.00  0.59           N  
ATOM    759  CD2 HIS A  52      -2.367  24.496   1.751  1.00  0.59           C  
ATOM    760  CE1 HIS A  52      -2.323  23.806   3.836  1.00  0.59           C  
ATOM    761  NE2 HIS A  52      -2.816  24.733   3.030  1.00  0.59           N  
ATOM    762  H   HIS A  52       0.831  24.640   0.519  1.00  0.59           H  
ATOM    763  HA  HIS A  52       0.812  22.159   2.001  1.00  0.59           H  
ATOM    764 1HB  HIS A  52      -0.981  23.195  -0.205  1.00  0.59           H  
ATOM    765 2HB  HIS A  52      -1.266  21.666   0.618  1.00  0.59           H  
ATOM    766  HD1 HIS A  52      -1.086  22.186   3.508  1.00  0.59           H  
ATOM    767  HD2 HIS A  52      -2.667  25.154   0.933  1.00  0.59           H  
ATOM    768  HE1 HIS A  52      -2.444  23.650   4.908  1.00  0.59           H  
ATOM    769  N   ALA A  53       1.598  21.994  -1.186  1.00  0.60           N  
ATOM    770  CA  ALA A  53       2.187  21.107  -2.163  1.00  0.60           C  
ATOM    771  C   ALA A  53       3.505  20.545  -1.649  1.00  0.60           C  
ATOM    772  O   ALA A  53       3.772  19.349  -1.797  1.00  0.60           O  
ATOM    773  CB  ALA A  53       2.428  21.836  -3.461  1.00  0.60           C  
ATOM    774  H   ALA A  53       1.416  22.965  -1.431  1.00  0.60           H  
ATOM    775  HA  ALA A  53       1.494  20.288  -2.324  1.00  0.60           H  
ATOM    776 1HB  ALA A  53       2.839  21.133  -4.168  1.00  0.60           H  
ATOM    777 2HB  ALA A  53       1.522  22.245  -3.855  1.00  0.60           H  
ATOM    778 3HB  ALA A  53       3.127  22.639  -3.298  1.00  0.60           H  
ATOM    779  N   GLU A  54       4.306  21.399  -0.992  1.00  0.61           N  
ATOM    780  CA  GLU A  54       5.579  20.974  -0.425  1.00  0.61           C  
ATOM    781  C   GLU A  54       5.368  19.957   0.694  1.00  0.61           C  
ATOM    782  O   GLU A  54       6.126  18.989   0.804  1.00  0.61           O  
ATOM    783  CB  GLU A  54       6.409  22.173   0.065  1.00  0.61           C  
ATOM    784  CG  GLU A  54       6.975  23.054  -1.068  1.00  0.61           C  
ATOM    785  CD  GLU A  54       7.801  24.236  -0.576  1.00  0.61           C  
ATOM    786  OE1 GLU A  54       7.872  24.452   0.613  1.00  0.61           O  
ATOM    787  OE2 GLU A  54       8.366  24.918  -1.403  1.00  0.61           O  
ATOM    788  H   GLU A  54       4.028  22.377  -0.918  1.00  0.61           H  
ATOM    789  HA  GLU A  54       6.150  20.488  -1.214  1.00  0.61           H  
ATOM    790 1HB  GLU A  54       5.787  22.807   0.697  1.00  0.61           H  
ATOM    791 2HB  GLU A  54       7.242  21.820   0.670  1.00  0.61           H  
ATOM    792 1HG  GLU A  54       7.600  22.434  -1.709  1.00  0.61           H  
ATOM    793 2HG  GLU A  54       6.148  23.422  -1.671  1.00  0.61           H  
ATOM    794  N   GLU A  55       4.313  20.136   1.505  1.00  0.63           N  
ATOM    795  CA  GLU A  55       4.042  19.166   2.565  1.00  0.63           C  
ATOM    796  C   GLU A  55       3.754  17.803   1.951  1.00  0.63           C  
ATOM    797  O   GLU A  55       4.237  16.775   2.440  1.00  0.63           O  
ATOM    798  CB  GLU A  55       2.826  19.577   3.414  1.00  0.63           C  
ATOM    799  CG  GLU A  55       3.021  20.790   4.329  1.00  0.63           C  
ATOM    800  CD  GLU A  55       1.734  21.201   5.057  1.00  0.63           C  
ATOM    801  OE1 GLU A  55       0.693  20.651   4.755  1.00  0.63           O  
ATOM    802  OE2 GLU A  55       1.800  22.062   5.905  1.00  0.63           O  
ATOM    803  H   GLU A  55       3.732  20.969   1.399  1.00  0.63           H  
ATOM    804  HA  GLU A  55       4.920  19.085   3.203  1.00  0.63           H  
ATOM    805 1HB  GLU A  55       1.988  19.796   2.760  1.00  0.63           H  
ATOM    806 2HB  GLU A  55       2.529  18.737   4.041  1.00  0.63           H  
ATOM    807 1HG  GLU A  55       3.785  20.554   5.069  1.00  0.63           H  
ATOM    808 2HG  GLU A  55       3.379  21.624   3.734  1.00  0.63           H  
ATOM    809  N   HIS A  56       3.013  17.796   0.841  1.00  0.65           N  
ATOM    810  CA  HIS A  56       2.679  16.542   0.193  1.00  0.65           C  
ATOM    811  C   HIS A  56       3.910  15.949  -0.463  1.00  0.65           C  
ATOM    812  O   HIS A  56       4.144  14.743  -0.368  1.00  0.65           O  
ATOM    813  CB  HIS A  56       1.574  16.734  -0.846  1.00  0.65           C  
ATOM    814  CG  HIS A  56       0.226  16.987  -0.269  1.00  0.65           C  
ATOM    815  ND1 HIS A  56      -0.174  18.224   0.161  1.00  0.65           N  
ATOM    816  CD2 HIS A  56      -0.808  16.152  -0.036  1.00  0.65           C  
ATOM    817  CE1 HIS A  56      -1.406  18.155   0.624  1.00  0.65           C  
ATOM    818  NE2 HIS A  56      -1.823  16.902   0.514  1.00  0.65           N  
ATOM    819  H   HIS A  56       2.638  18.679   0.485  1.00  0.65           H  
ATOM    820  HA  HIS A  56       2.321  15.829   0.935  1.00  0.65           H  
ATOM    821 1HB  HIS A  56       1.824  17.584  -1.476  1.00  0.65           H  
ATOM    822 2HB  HIS A  56       1.514  15.857  -1.483  1.00  0.65           H  
ATOM    823  HD1 HIS A  56       0.398  19.064   0.147  1.00  0.65           H  
ATOM    824  HD2 HIS A  56      -0.940  15.083  -0.207  1.00  0.65           H  
ATOM    825  HE1 HIS A  56      -1.900  19.050   1.007  1.00  0.65           H  
ATOM    826  N   ALA A  57       4.719  16.787  -1.108  1.00  0.68           N  
ATOM    827  CA  ALA A  57       5.920  16.301  -1.761  1.00  0.68           C  
ATOM    828  C   ALA A  57       6.858  15.657  -0.750  1.00  0.68           C  
ATOM    829  O   ALA A  57       7.454  14.615  -1.025  1.00  0.68           O  
ATOM    830  CB  ALA A  57       6.628  17.438  -2.463  1.00  0.68           C  
ATOM    831  H   ALA A  57       4.479  17.775  -1.169  1.00  0.68           H  
ATOM    832  HA  ALA A  57       5.628  15.548  -2.493  1.00  0.68           H  
ATOM    833 1HB  ALA A  57       7.515  17.062  -2.966  1.00  0.68           H  
ATOM    834 2HB  ALA A  57       5.954  17.889  -3.194  1.00  0.68           H  
ATOM    835 3HB  ALA A  57       6.916  18.186  -1.728  1.00  0.68           H  
ATOM    836  N   ALA A  58       6.973  16.258   0.438  1.00  0.71           N  
ATOM    837  CA  ALA A  58       7.819  15.699   1.479  1.00  0.71           C  
ATOM    838  C   ALA A  58       7.318  14.330   1.907  1.00  0.71           C  
ATOM    839  O   ALA A  58       8.106  13.391   2.070  1.00  0.71           O  
ATOM    840  CB  ALA A  58       7.852  16.626   2.672  1.00  0.71           C  
ATOM    841  H   ALA A  58       6.482  17.135   0.613  1.00  0.71           H  
ATOM    842  HA  ALA A  58       8.825  15.588   1.077  1.00  0.71           H  
ATOM    843 1HB  ALA A  58       8.502  16.214   3.440  1.00  0.71           H  
ATOM    844 2HB  ALA A  58       8.225  17.602   2.360  1.00  0.71           H  
ATOM    845 3HB  ALA A  58       6.842  16.737   3.068  1.00  0.71           H  
ATOM    846  N   GLN A  59       5.997  14.191   2.042  1.00  0.75           N  
ATOM    847  CA  GLN A  59       5.437  12.909   2.430  1.00  0.75           C  
ATOM    848  C   GLN A  59       5.682  11.900   1.329  1.00  0.75           C  
ATOM    849  O   GLN A  59       6.035  10.745   1.598  1.00  0.75           O  
ATOM    850  CB  GLN A  59       3.942  13.046   2.715  1.00  0.75           C  
ATOM    851  CG  GLN A  59       3.645  13.852   3.968  1.00  0.75           C  
ATOM    852  CD  GLN A  59       2.171  14.133   4.166  1.00  0.75           C  
ATOM    853  OE1 GLN A  59       1.352  13.220   4.339  1.00  0.75           O  
ATOM    854  NE2 GLN A  59       1.826  15.416   4.142  1.00  0.75           N  
ATOM    855  H   GLN A  59       5.379  14.997   1.914  1.00  0.75           H  
ATOM    856  HA  GLN A  59       5.939  12.565   3.332  1.00  0.75           H  
ATOM    857 1HB  GLN A  59       3.452  13.537   1.872  1.00  0.75           H  
ATOM    858 2HB  GLN A  59       3.495  12.060   2.822  1.00  0.75           H  
ATOM    859 1HG  GLN A  59       4.002  13.294   4.830  1.00  0.75           H  
ATOM    860 2HG  GLN A  59       4.169  14.800   3.902  1.00  0.75           H  
ATOM    861 1HE2 GLN A  59       0.870  15.688   4.261  1.00  0.75           H  
ATOM    862 2HE2 GLN A  59       2.539  16.117   3.999  1.00  0.75           H  
ATOM    863  N   ALA A  60       5.550  12.338   0.080  1.00  0.80           N  
ATOM    864  CA  ALA A  60       5.779  11.443  -1.031  1.00  0.80           C  
ATOM    865  C   ALA A  60       7.211  10.949  -1.022  1.00  0.80           C  
ATOM    866  O   ALA A  60       7.464   9.758  -1.194  1.00  0.80           O  
ATOM    867  CB  ALA A  60       5.511  12.137  -2.341  1.00  0.80           C  
ATOM    868  H   ALA A  60       5.256  13.299  -0.094  1.00  0.80           H  
ATOM    869  HA  ALA A  60       5.108  10.595  -0.921  1.00  0.80           H  
ATOM    870 1HB  ALA A  60       5.668  11.425  -3.128  1.00  0.80           H  
ATOM    871 2HB  ALA A  60       4.512  12.501  -2.393  1.00  0.80           H  
ATOM    872 3HB  ALA A  60       6.189  12.971  -2.461  1.00  0.80           H  
ATOM    873  N   ALA A  61       8.150  11.868  -0.760  1.00  0.85           N  
ATOM    874  CA  ALA A  61       9.564  11.535  -0.727  1.00  0.85           C  
ATOM    875  C   ALA A  61       9.852  10.513   0.355  1.00  0.85           C  
ATOM    876  O   ALA A  61      10.627   9.576   0.145  1.00  0.85           O  
ATOM    877  CB  ALA A  61      10.389  12.785  -0.493  1.00  0.85           C  
ATOM    878  H   ALA A  61       7.873  12.840  -0.624  1.00  0.85           H  
ATOM    879  HA  ALA A  61       9.831  11.101  -1.689  1.00  0.85           H  
ATOM    880 1HB  ALA A  61      11.447  12.531  -0.492  1.00  0.85           H  
ATOM    881 2HB  ALA A  61      10.184  13.505  -1.284  1.00  0.85           H  
ATOM    882 3HB  ALA A  61      10.120  13.219   0.467  1.00  0.85           H  
ATOM    883  N   LYS A  62       9.187  10.657   1.504  1.00  0.91           N  
ATOM    884  CA  LYS A  62       9.363   9.710   2.592  1.00  0.91           C  
ATOM    885  C   LYS A  62       8.960   8.322   2.118  1.00  0.91           C  
ATOM    886  O   LYS A  62       9.710   7.357   2.278  1.00  0.91           O  
ATOM    887  CB  LYS A  62       8.533  10.119   3.813  1.00  0.91           C  
ATOM    888  CG  LYS A  62       8.688   9.203   5.039  1.00  0.91           C  
ATOM    889  CD  LYS A  62       7.839   9.705   6.210  1.00  0.91           C  
ATOM    890  CE  LYS A  62       8.095   8.901   7.490  1.00  0.91           C  
ATOM    891  NZ  LYS A  62       7.658   7.485   7.362  1.00  0.91           N  
ATOM    892  H   LYS A  62       8.575  11.465   1.633  1.00  0.91           H  
ATOM    893  HA  LYS A  62      10.416   9.683   2.869  1.00  0.91           H  
ATOM    894 1HB  LYS A  62       8.792  11.139   4.101  1.00  0.91           H  
ATOM    895 2HB  LYS A  62       7.480  10.119   3.546  1.00  0.91           H  
ATOM    896 1HG  LYS A  62       8.368   8.187   4.778  1.00  0.91           H  
ATOM    897 2HG  LYS A  62       9.733   9.167   5.344  1.00  0.91           H  
ATOM    898 1HD  LYS A  62       8.063  10.756   6.396  1.00  0.91           H  
ATOM    899 2HD  LYS A  62       6.784   9.617   5.946  1.00  0.91           H  
ATOM    900 1HE  LYS A  62       9.159   8.920   7.716  1.00  0.91           H  
ATOM    901 2HE  LYS A  62       7.550   9.363   8.311  1.00  0.91           H  
ATOM    902 1HZ  LYS A  62       7.843   6.982   8.212  1.00  0.91           H  
ATOM    903 2HZ  LYS A  62       6.677   7.434   7.158  1.00  0.91           H  
ATOM    904 3HZ  LYS A  62       8.178   7.026   6.600  1.00  0.91           H  
ATOM    905  N   HIS A  63       7.799   8.230   1.466  1.00  0.98           N  
ATOM    906  CA  HIS A  63       7.309   6.935   1.016  1.00  0.98           C  
ATOM    907  C   HIS A  63       8.196   6.348  -0.075  1.00  0.98           C  
ATOM    908  O   HIS A  63       8.498   5.148  -0.059  1.00  0.98           O  
ATOM    909  CB  HIS A  63       5.876   7.061   0.495  1.00  0.98           C  
ATOM    910  CG  HIS A  63       4.861   7.279   1.563  1.00  0.98           C  
ATOM    911  ND1 HIS A  63       4.628   8.510   2.112  1.00  0.98           N  
ATOM    912  CD2 HIS A  63       4.032   6.420   2.194  1.00  0.98           C  
ATOM    913  CE1 HIS A  63       3.693   8.414   3.032  1.00  0.98           C  
ATOM    914  NE2 HIS A  63       3.306   7.150   3.110  1.00  0.98           N  
ATOM    915  H   HIS A  63       7.232   9.072   1.330  1.00  0.98           H  
ATOM    916  HA  HIS A  63       7.306   6.238   1.854  1.00  0.98           H  
ATOM    917 1HB  HIS A  63       5.821   7.902  -0.196  1.00  0.98           H  
ATOM    918 2HB  HIS A  63       5.608   6.167  -0.062  1.00  0.98           H  
ATOM    919  HD1 HIS A  63       5.117   9.366   1.865  1.00  0.98           H  
ATOM    920  HD2 HIS A  63       3.872   5.346   2.095  1.00  0.98           H  
ATOM    921  HE1 HIS A  63       3.370   9.302   3.578  1.00  0.98           H  
ATOM    922  N   ASP A  64       8.657   7.189  -1.006  1.00  1.06           N  
ATOM    923  CA  ASP A  64       9.528   6.691  -2.059  1.00  1.06           C  
ATOM    924  C   ASP A  64      10.812   6.146  -1.445  1.00  1.06           C  
ATOM    925  O   ASP A  64      11.293   5.074  -1.824  1.00  1.06           O  
ATOM    926  CB  ASP A  64       9.881   7.811  -3.050  1.00  1.06           C  
ATOM    927  CG  ASP A  64       8.726   8.251  -3.988  1.00  1.06           C  
ATOM    928  OD1 ASP A  64       7.747   7.553  -4.083  1.00  1.06           O  
ATOM    929  OD2 ASP A  64       8.859   9.293  -4.614  1.00  1.06           O  
ATOM    930  H   ASP A  64       8.383   8.170  -0.985  1.00  1.06           H  
ATOM    931  HA  ASP A  64       9.019   5.887  -2.587  1.00  1.06           H  
ATOM    932 1HB  ASP A  64      10.204   8.684  -2.481  1.00  1.06           H  
ATOM    933 2HB  ASP A  64      10.724   7.499  -3.660  1.00  1.06           H  
ATOM    934  N   ALA A  65      11.351   6.849  -0.446  1.00  1.16           N  
ATOM    935  CA  ALA A  65      12.568   6.390   0.198  1.00  1.16           C  
ATOM    936  C   ALA A  65      12.363   5.050   0.881  1.00  1.16           C  
ATOM    937  O   ALA A  65      13.188   4.150   0.735  1.00  1.16           O  
ATOM    938  CB  ALA A  65      13.039   7.409   1.217  1.00  1.16           C  
ATOM    939  H   ALA A  65      10.931   7.731  -0.149  1.00  1.16           H  
ATOM    940  HA  ALA A  65      13.331   6.270  -0.570  1.00  1.16           H  
ATOM    941 1HB  ALA A  65      13.964   7.068   1.675  1.00  1.16           H  
ATOM    942 2HB  ALA A  65      13.204   8.365   0.721  1.00  1.16           H  
ATOM    943 3HB  ALA A  65      12.275   7.529   1.983  1.00  1.16           H  
ATOM    944  N   GLU A  66      11.234   4.880   1.574  1.00  1.31           N  
ATOM    945  CA  GLU A  66      10.978   3.618   2.262  1.00  1.31           C  
ATOM    946  C   GLU A  66      10.852   2.467   1.269  1.00  1.31           C  
ATOM    947  O   GLU A  66      11.312   1.355   1.528  1.00  1.31           O  
ATOM    948  CB  GLU A  66       9.708   3.715   3.121  1.00  1.31           C  
ATOM    949  CG  GLU A  66       9.833   4.630   4.350  1.00  1.31           C  
ATOM    950  CD  GLU A  66       8.545   4.769   5.142  1.00  1.31           C  
ATOM    951  OE1 GLU A  66       7.559   4.177   4.773  1.00  1.31           O  
ATOM    952  OE2 GLU A  66       8.548   5.503   6.119  1.00  1.31           O  
ATOM    953  H   GLU A  66      10.573   5.655   1.663  1.00  1.31           H  
ATOM    954  HA  GLU A  66      11.822   3.409   2.917  1.00  1.31           H  
ATOM    955 1HB  GLU A  66       8.889   4.096   2.506  1.00  1.31           H  
ATOM    956 2HB  GLU A  66       9.424   2.722   3.464  1.00  1.31           H  
ATOM    957 1HG  GLU A  66      10.603   4.226   5.005  1.00  1.31           H  
ATOM    958 2HG  GLU A  66      10.161   5.612   4.024  1.00  1.31           H  
ATOM    959  N   HIS A  67      10.232   2.747   0.123  1.00  1.52           N  
ATOM    960  CA  HIS A  67      10.019   1.760  -0.926  1.00  1.52           C  
ATOM    961  C   HIS A  67      11.331   1.314  -1.572  1.00  1.52           C  
ATOM    962  O   HIS A  67      11.583   0.118  -1.730  1.00  1.52           O  
ATOM    963  CB  HIS A  67       9.093   2.330  -2.009  1.00  1.52           C  
ATOM    964  CG  HIS A  67       8.717   1.357  -3.090  1.00  1.52           C  
ATOM    965  ND1 HIS A  67       7.835   0.305  -2.880  1.00  1.52           N  
ATOM    966  CD2 HIS A  67       9.094   1.275  -4.385  1.00  1.52           C  
ATOM    967  CE1 HIS A  67       7.693  -0.378  -4.005  1.00  1.52           C  
ATOM    968  NE2 HIS A  67       8.444   0.188  -4.933  1.00  1.52           N  
ATOM    969  H   HIS A  67       9.859   3.687  -0.013  1.00  1.52           H  
ATOM    970  HA  HIS A  67       9.543   0.880  -0.500  1.00  1.52           H  
ATOM    971 1HB  HIS A  67       8.182   2.709  -1.549  1.00  1.52           H  
ATOM    972 2HB  HIS A  67       9.583   3.181  -2.484  1.00  1.52           H  
ATOM    973  HD2 HIS A  67       9.782   1.943  -4.892  1.00  1.52           H  
ATOM    974  HE1 HIS A  67       7.066  -1.255  -4.143  1.00  1.52           H  
ATOM    975  HE2 HIS A  67       8.534  -0.120  -5.890  1.00  1.52           H  
ATOM    976  N   HIS A  68      12.141   2.287  -1.993  1.00  1.82           N  
ATOM    977  CA  HIS A  68      13.378   2.007  -2.709  1.00  1.82           C  
ATOM    978  C   HIS A  68      14.587   1.637  -1.839  1.00  1.82           C  
ATOM    979  O   HIS A  68      15.489   0.939  -2.308  1.00  1.82           O  
ATOM    980  CB  HIS A  68      13.749   3.213  -3.575  1.00  1.82           C  
ATOM    981  CG  HIS A  68      12.810   3.454  -4.735  1.00  1.82           C  
ATOM    982  ND1 HIS A  68      12.709   2.587  -5.809  1.00  1.82           N  
ATOM    983  CD2 HIS A  68      11.938   4.461  -4.984  1.00  1.82           C  
ATOM    984  CE1 HIS A  68      11.818   3.056  -6.667  1.00  1.82           C  
ATOM    985  NE2 HIS A  68      11.336   4.190  -6.188  1.00  1.82           N  
ATOM    986  H   HIS A  68      11.878   3.258  -1.824  1.00  1.82           H  
ATOM    987  HA  HIS A  68      13.203   1.166  -3.377  1.00  1.82           H  
ATOM    988 1HB  HIS A  68      13.749   4.110  -2.949  1.00  1.82           H  
ATOM    989 2HB  HIS A  68      14.756   3.086  -3.964  1.00  1.82           H  
ATOM    990  HD2 HIS A  68      11.748   5.325  -4.351  1.00  1.82           H  
ATOM    991  HE1 HIS A  68      11.528   2.587  -7.606  1.00  1.82           H  
ATOM    992  HE2 HIS A  68      10.637   4.773  -6.629  1.00  1.82           H  
ATOM    993  N   ALA A  69      14.652   2.119  -0.599  1.00  2.27           N  
ATOM    994  CA  ALA A  69      15.825   1.851   0.222  1.00  2.27           C  
ATOM    995  C   ALA A  69      15.983   0.350   0.504  1.00  2.27           C  
ATOM    996  O   ALA A  69      14.992  -0.343   0.730  1.00  2.27           O  
ATOM    997  CB  ALA A  69      15.728   2.600   1.542  1.00  2.27           C  
ATOM    998  H   ALA A  69      13.911   2.704  -0.218  1.00  2.27           H  
ATOM    999  HA  ALA A  69      16.681   2.219  -0.329  1.00  2.27           H  
ATOM   1000 1HB  ALA A  69      16.621   2.418   2.137  1.00  2.27           H  
ATOM   1001 2HB  ALA A  69      15.631   3.667   1.348  1.00  2.27           H  
ATOM   1002 3HB  ALA A  69      14.850   2.252   2.089  1.00  2.27           H  
ATOM   1003  N   PRO A  70      17.223  -0.178   0.519  1.00  2.91           N  
ATOM   1004  CA  PRO A  70      17.564  -1.546   0.857  1.00  2.91           C  
ATOM   1005  C   PRO A  70      17.471  -1.770   2.352  1.00  2.91           C  
ATOM   1006  O   PRO A  70      17.568  -0.821   3.129  1.00  2.91           O  
ATOM   1007  CB  PRO A  70      19.009  -1.667   0.369  1.00  2.91           C  
ATOM   1008  CG  PRO A  70      19.566  -0.270   0.496  1.00  2.91           C  
ATOM   1009  CD  PRO A  70      18.400   0.649   0.159  1.00  2.91           C  
ATOM   1010  HA  PRO A  70      16.896  -2.232   0.315  1.00  2.91           H  
ATOM   1011 1HB  PRO A  70      19.550  -2.399   0.991  1.00  2.91           H  
ATOM   1012 2HB  PRO A  70      19.026  -2.044  -0.664  1.00  2.91           H  
ATOM   1013 1HG  PRO A  70      19.946  -0.111   1.518  1.00  2.91           H  
ATOM   1014 2HG  PRO A  70      20.421  -0.140  -0.184  1.00  2.91           H  
ATOM   1015 1HD  PRO A  70      18.473   1.546   0.789  1.00  2.91           H  
ATOM   1016 2HD  PRO A  70      18.397   0.879  -0.922  1.00  2.91           H  
ATOM   1017  N   LYS A  71      17.337  -3.027   2.755  1.00  3.74           N  
ATOM   1018  CA  LYS A  71      17.413  -3.392   4.164  1.00  3.74           C  
ATOM   1019  C   LYS A  71      18.804  -3.991   4.457  1.00  3.74           C  
ATOM   1020  O   LYS A  71      19.038  -5.156   4.136  1.00  3.74           O  
ATOM   1021  CB  LYS A  71      16.303  -4.386   4.502  1.00  3.74           C  
ATOM   1022  CG  LYS A  71      14.902  -3.807   4.371  1.00  3.74           C  
ATOM   1023  CD  LYS A  71      13.835  -4.831   4.732  1.00  3.74           C  
ATOM   1024  CE  LYS A  71      12.436  -4.243   4.596  1.00  3.74           C  
ATOM   1025  NZ  LYS A  71      11.379  -5.237   4.930  1.00  3.74           N  
ATOM   1026  H   LYS A  71      17.211  -3.754   2.064  1.00  3.74           H  
ATOM   1027  HA  LYS A  71      17.242  -2.501   4.757  1.00  3.74           H  
ATOM   1028 1HB  LYS A  71      16.372  -5.250   3.841  1.00  3.74           H  
ATOM   1029 2HB  LYS A  71      16.417  -4.744   5.515  1.00  3.74           H  
ATOM   1030 1HG  LYS A  71      14.806  -2.942   5.030  1.00  3.74           H  
ATOM   1031 2HG  LYS A  71      14.740  -3.474   3.346  1.00  3.74           H  
ATOM   1032 1HD  LYS A  71      13.924  -5.696   4.073  1.00  3.74           H  
ATOM   1033 2HD  LYS A  71      13.980  -5.162   5.760  1.00  3.74           H  
ATOM   1034 1HE  LYS A  71      12.342  -3.390   5.267  1.00  3.74           H  
ATOM   1035 2HE  LYS A  71      12.290  -3.903   3.570  1.00  3.74           H  
ATOM   1036 1HZ  LYS A  71      10.469  -4.809   4.828  1.00  3.74           H  
ATOM   1037 2HZ  LYS A  71      11.450  -6.028   4.305  1.00  3.74           H  
ATOM   1038 3HZ  LYS A  71      11.498  -5.550   5.883  1.00  3.74           H  
ATOM   1039  N   PRO A  72      19.737  -3.261   5.103  1.00  4.74           N  
ATOM   1040  CA  PRO A  72      21.136  -3.643   5.293  1.00  4.74           C  
ATOM   1041  C   PRO A  72      21.348  -4.658   6.408  1.00  4.74           C  
ATOM   1042  O   PRO A  72      22.022  -4.365   7.398  1.00  4.74           O  
ATOM   1043  CB  PRO A  72      21.776  -2.304   5.663  1.00  4.74           C  
ATOM   1044  CG  PRO A  72      20.682  -1.572   6.414  1.00  4.74           C  
ATOM   1045  CD  PRO A  72      19.391  -1.961   5.711  1.00  4.74           C  
ATOM   1046  HA  PRO A  72      21.540  -4.025   4.345  1.00  4.74           H  
ATOM   1047 1HB  PRO A  72      22.674  -2.475   6.274  1.00  4.74           H  
ATOM   1048 2HB  PRO A  72      22.098  -1.777   4.753  1.00  4.74           H  
ATOM   1049 1HG  PRO A  72      20.683  -1.880   7.473  1.00  4.74           H  
ATOM   1050 2HG  PRO A  72      20.865  -0.488   6.397  1.00  4.74           H  
ATOM   1051 1HD  PRO A  72      18.594  -2.072   6.461  1.00  4.74           H  
ATOM   1052 2HD  PRO A  72      19.154  -1.216   4.944  1.00  4.74           H  
ATOM   1053  N   HIS A  73      20.768  -5.837   6.238  1.00  5.77           N  
ATOM   1054  CA  HIS A  73      20.827  -6.864   7.265  1.00  5.77           C  
ATOM   1055  C   HIS A  73      21.154  -8.237   6.682  1.00  5.77           C  
ATOM   1056  O   HIS A  73      20.484  -9.221   6.993  1.00  5.77           O  
ATOM   1057  OXT HIS A  73      22.226  -8.395   6.098  1.00  5.77           O  
ATOM   1058  CB  HIS A  73      19.491  -6.904   8.014  1.00  5.77           C  
ATOM   1059  CG  HIS A  73      19.132  -5.577   8.643  1.00  5.77           C  
ATOM   1060  ND1 HIS A  73      19.663  -5.148   9.840  1.00  5.77           N  
ATOM   1061  CD2 HIS A  73      18.306  -4.591   8.225  1.00  5.77           C  
ATOM   1062  CE1 HIS A  73      19.180  -3.951  10.127  1.00  5.77           C  
ATOM   1063  NE2 HIS A  73      18.353  -3.592   9.162  1.00  5.77           N  
ATOM   1064  H   HIS A  73      20.238  -5.989   5.380  1.00  5.77           H  
ATOM   1065  HA  HIS A  73      21.610  -6.619   7.982  1.00  5.77           H  
ATOM   1066 1HB  HIS A  73      18.693  -7.184   7.324  1.00  5.77           H  
ATOM   1067 2HB  HIS A  73      19.532  -7.657   8.799  1.00  5.77           H  
ATOM   1068  HD1 HIS A  73      20.326  -5.641  10.405  1.00  5.77           H  
ATOM   1069  HD2 HIS A  73      17.684  -4.477   7.353  1.00  5.77           H  
ATOM   1070  HE1 HIS A  73      19.483  -3.436  11.038  1.00  5.77           H  
TER    1071
ENDMDL

REMARK ID 612951 MODEL 5 Test
PFRMAT TS
TARGET Test
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   MET A   1       4.045   0.959   0.158  1.00  2.75           N  
ATOM      2  CA  MET A   1       4.975   1.657  -0.722  1.00  2.75           C  
ATOM      3  C   MET A   1       5.965   2.565   0.015  1.00  2.75           C  
ATOM      4  O   MET A   1       7.150   2.238   0.020  1.00  2.75           O  
ATOM      5  CB  MET A   1       4.234   2.383  -1.839  1.00  2.75           C  
ATOM      6  CG  MET A   1       3.663   1.502  -2.896  1.00  2.75           C  
ATOM      7  SD  MET A   1       4.938   0.624  -3.787  1.00  2.75           S  
ATOM      8  CE  MET A   1       5.770   2.021  -4.560  1.00  2.75           C  
ATOM      9 1H   MET A   1       4.119  -0.036   0.004  1.00  2.75           H  
ATOM     10 2H   MET A   1       4.282   1.169   1.117  1.00  2.75           H  
ATOM     11 3H   MET A   1       3.102   1.260  -0.034  1.00  2.75           H  
ATOM     12  HA  MET A   1       5.581   0.895  -1.214  1.00  2.75           H  
ATOM     13 1HB  MET A   1       3.390   2.920  -1.450  1.00  2.75           H  
ATOM     14 2HB  MET A   1       4.902   3.090  -2.324  1.00  2.75           H  
ATOM     15 1HG  MET A   1       2.987   0.775  -2.449  1.00  2.75           H  
ATOM     16 2HG  MET A   1       3.113   2.093  -3.596  1.00  2.75           H  
ATOM     17 1HE  MET A   1       6.600   1.660  -5.167  1.00  2.75           H  
ATOM     18 2HE  MET A   1       5.070   2.559  -5.190  1.00  2.75           H  
ATOM     19 3HE  MET A   1       6.149   2.692  -3.788  1.00  2.75           H  
ATOM     20  N   ALA A   2       5.557   3.690   0.653  1.00  2.31           N  
ATOM     21  CA  ALA A   2       4.218   4.293   0.837  1.00  2.31           C  
ATOM     22  C   ALA A   2       3.909   5.422  -0.163  1.00  2.31           C  
ATOM     23  O   ALA A   2       2.874   6.085  -0.055  1.00  2.31           O  
ATOM     24  CB  ALA A   2       4.108   4.848   2.245  1.00  2.31           C  
ATOM     25  H   ALA A   2       6.309   4.218   1.085  1.00  2.31           H  
ATOM     26  HA  ALA A   2       3.466   3.523   0.722  1.00  2.31           H  
ATOM     27 1HB  ALA A   2       3.117   5.262   2.392  1.00  2.31           H  
ATOM     28 2HB  ALA A   2       4.283   4.058   2.973  1.00  2.31           H  
ATOM     29 3HB  ALA A   2       4.853   5.639   2.385  1.00  2.31           H  
ATOM     30  N   ALA A   3       4.757   5.584  -1.175  1.00  1.87           N  
ATOM     31  CA  ALA A   3       4.605   6.647  -2.170  1.00  1.87           C  
ATOM     32  C   ALA A   3       3.247   6.666  -2.872  1.00  1.87           C  
ATOM     33  O   ALA A   3       2.725   7.742  -3.167  1.00  1.87           O  
ATOM     34  CB  ALA A   3       5.665   6.491  -3.240  1.00  1.87           C  
ATOM     35  H   ALA A   3       5.579   4.995  -1.219  1.00  1.87           H  
ATOM     36  HA  ALA A   3       4.739   7.602  -1.659  1.00  1.87           H  
ATOM     37 1HB  ALA A   3       5.577   7.303  -3.959  1.00  1.87           H  
ATOM     38 2HB  ALA A   3       6.637   6.522  -2.784  1.00  1.87           H  
ATOM     39 3HB  ALA A   3       5.530   5.538  -3.752  1.00  1.87           H  
ATOM     40  N   HIS A   4       2.651   5.509  -3.135  1.00  1.48           N  
ATOM     41  CA  HIS A   4       1.369   5.525  -3.828  1.00  1.48           C  
ATOM     42  C   HIS A   4       0.247   6.047  -2.937  1.00  1.48           C  
ATOM     43  O   HIS A   4      -0.755   6.552  -3.444  1.00  1.48           O  
ATOM     44  CB  HIS A   4       1.010   4.156  -4.394  1.00  1.48           C  
ATOM     45  CG  HIS A   4       1.892   3.763  -5.540  1.00  1.48           C  
ATOM     46  ND1 HIS A   4       1.907   2.490  -6.074  1.00  1.48           N  
ATOM     47  CD2 HIS A   4       2.800   4.479  -6.243  1.00  1.48           C  
ATOM     48  CE1 HIS A   4       2.782   2.442  -7.062  1.00  1.48           C  
ATOM     49  NE2 HIS A   4       3.338   3.636  -7.185  1.00  1.48           N  
ATOM     50  H   HIS A   4       3.085   4.639  -2.878  1.00  1.48           H  
ATOM     51  HA  HIS A   4       1.439   6.204  -4.677  1.00  1.48           H  
ATOM     52 1HB  HIS A   4       1.088   3.404  -3.611  1.00  1.48           H  
ATOM     53 2HB  HIS A   4      -0.022   4.165  -4.741  1.00  1.48           H  
ATOM     54  HD1 HIS A   4       1.354   1.713  -5.773  1.00  1.48           H  
ATOM     55  HD2 HIS A   4       3.135   5.515  -6.180  1.00  1.48           H  
ATOM     56  HE1 HIS A   4       2.944   1.518  -7.616  1.00  1.48           H  
ATOM     57  N   LYS A   5       0.379   5.889  -1.611  1.00  1.18           N  
ATOM     58  CA  LYS A   5      -0.660   6.374  -0.711  1.00  1.18           C  
ATOM     59  C   LYS A   5      -0.491   7.874  -0.617  1.00  1.18           C  
ATOM     60  O   LYS A   5      -1.461   8.635  -0.576  1.00  1.18           O  
ATOM     61  CB  LYS A   5      -0.573   5.723   0.663  1.00  1.18           C  
ATOM     62  CG  LYS A   5      -0.943   4.251   0.704  1.00  1.18           C  
ATOM     63  CD  LYS A   5      -0.861   3.708   2.130  1.00  1.18           C  
ATOM     64  CE  LYS A   5      -1.275   2.243   2.200  1.00  1.18           C  
ATOM     65  NZ  LYS A   5      -1.192   1.707   3.589  1.00  1.18           N  
ATOM     66  H   LYS A   5       1.235   5.511  -1.218  1.00  1.18           H  
ATOM     67  HA  LYS A   5      -1.640   6.165  -1.141  1.00  1.18           H  
ATOM     68 1HB  LYS A   5       0.448   5.814   1.029  1.00  1.18           H  
ATOM     69 2HB  LYS A   5      -1.219   6.258   1.362  1.00  1.18           H  
ATOM     70 1HG  LYS A   5      -1.958   4.122   0.326  1.00  1.18           H  
ATOM     71 2HG  LYS A   5      -0.259   3.692   0.066  1.00  1.18           H  
ATOM     72 1HD  LYS A   5       0.162   3.802   2.494  1.00  1.18           H  
ATOM     73 2HD  LYS A   5      -1.511   4.295   2.781  1.00  1.18           H  
ATOM     74 1HE  LYS A   5      -2.300   2.145   1.844  1.00  1.18           H  
ATOM     75 2HE  LYS A   5      -0.620   1.656   1.556  1.00  1.18           H  
ATOM     76 1HZ  LYS A   5      -1.474   0.737   3.595  1.00  1.18           H  
ATOM     77 2HZ  LYS A   5      -0.245   1.783   3.927  1.00  1.18           H  
ATOM     78 3HZ  LYS A   5      -1.806   2.241   4.190  1.00  1.18           H  
ATOM     79  N   GLY A   6       0.768   8.307  -0.648  1.00  0.97           N  
ATOM     80  CA  GLY A   6       1.074   9.725  -0.631  1.00  0.97           C  
ATOM     81  C   GLY A   6       0.369  10.348  -1.827  1.00  0.97           C  
ATOM     82  O   GLY A   6      -0.418  11.290  -1.691  1.00  0.97           O  
ATOM     83  H   GLY A   6       1.530   7.628  -0.667  1.00  0.97           H  
ATOM     84 1HA  GLY A   6       0.731  10.176   0.296  1.00  0.97           H  
ATOM     85 2HA  GLY A   6       2.155   9.878  -0.703  1.00  0.97           H  
ATOM     86  N   ALA A   7       0.626   9.783  -3.013  1.00  0.83           N  
ATOM     87  CA  ALA A   7       0.019  10.277  -4.237  1.00  0.83           C  
ATOM     88  C   ALA A   7      -1.505  10.233  -4.192  1.00  0.83           C  
ATOM     89  O   ALA A   7      -2.147  11.195  -4.615  1.00  0.83           O  
ATOM     90  CB  ALA A   7       0.508   9.469  -5.418  1.00  0.83           C  
ATOM     91  H   ALA A   7       1.287   9.005  -3.057  1.00  0.83           H  
ATOM     92  HA  ALA A   7       0.324  11.312  -4.368  1.00  0.83           H  
ATOM     93 1HB  ALA A   7       0.077   9.866  -6.335  1.00  0.83           H  
ATOM     94 2HB  ALA A   7       1.595   9.522  -5.469  1.00  0.83           H  
ATOM     95 3HB  ALA A   7       0.202   8.431  -5.290  1.00  0.83           H  
ATOM     96  N   GLU A   8      -2.107   9.164  -3.646  1.00  0.75           N  
ATOM     97  CA  GLU A   8      -3.568   9.121  -3.598  1.00  0.75           C  
ATOM     98  C   GLU A   8      -4.107  10.311  -2.817  1.00  0.75           C  
ATOM     99  O   GLU A   8      -5.055  10.979  -3.248  1.00  0.75           O  
ATOM    100  CB  GLU A   8      -4.094   7.828  -2.959  1.00  0.75           C  
ATOM    101  CG  GLU A   8      -5.637   7.752  -2.980  1.00  0.75           C  
ATOM    102  CD  GLU A   8      -6.254   6.502  -2.365  1.00  0.75           C  
ATOM    103  OE1 GLU A   8      -5.551   5.683  -1.831  1.00  0.75           O  
ATOM    104  OE2 GLU A   8      -7.458   6.377  -2.466  1.00  0.75           O  
ATOM    105  H   GLU A   8      -1.565   8.367  -3.315  1.00  0.75           H  
ATOM    106  HA  GLU A   8      -3.948   9.181  -4.616  1.00  0.75           H  
ATOM    107 1HB  GLU A   8      -3.688   6.964  -3.487  1.00  0.75           H  
ATOM    108 2HB  GLU A   8      -3.757   7.771  -1.922  1.00  0.75           H  
ATOM    109 1HG  GLU A   8      -6.009   8.621  -2.436  1.00  0.75           H  
ATOM    110 2HG  GLU A   8      -5.973   7.842  -4.011  1.00  0.75           H  
ATOM    111  N   HIS A   9      -3.469  10.606  -1.686  1.00  0.70           N  
ATOM    112  CA  HIS A   9      -3.895  11.713  -0.855  1.00  0.70           C  
ATOM    113  C   HIS A   9      -3.649  13.052  -1.541  1.00  0.70           C  
ATOM    114  O   HIS A   9      -4.492  13.950  -1.460  1.00  0.70           O  
ATOM    115  CB  HIS A   9      -3.205  11.662   0.501  1.00  0.70           C  
ATOM    116  CG  HIS A   9      -3.724  10.630   1.423  1.00  0.70           C  
ATOM    117  ND1 HIS A   9      -5.020  10.646   1.889  1.00  0.70           N  
ATOM    118  CD2 HIS A   9      -3.131   9.555   1.995  1.00  0.70           C  
ATOM    119  CE1 HIS A   9      -5.206   9.624   2.698  1.00  0.70           C  
ATOM    120  NE2 HIS A   9      -4.081   8.942   2.779  1.00  0.70           N  
ATOM    121  H   HIS A   9      -2.684  10.022  -1.386  1.00  0.70           H  
ATOM    122  HA  HIS A   9      -4.966  11.632  -0.676  1.00  0.70           H  
ATOM    123 1HB  HIS A   9      -2.150  11.443   0.344  1.00  0.70           H  
ATOM    124 2HB  HIS A   9      -3.284  12.622   0.984  1.00  0.70           H  
ATOM    125  HD2 HIS A   9      -2.097   9.234   1.860  1.00  0.70           H  
ATOM    126  HE1 HIS A   9      -6.134   9.381   3.217  1.00  0.70           H  
ATOM    127  HE2 HIS A   9      -3.948   8.108   3.333  1.00  0.70           H  
ATOM    128  N   HIS A  10      -2.538  13.182  -2.274  1.00  0.67           N  
ATOM    129  CA  HIS A  10      -2.279  14.433  -2.976  1.00  0.67           C  
ATOM    130  C   HIS A  10      -3.347  14.661  -4.040  1.00  0.67           C  
ATOM    131  O   HIS A  10      -3.820  15.788  -4.222  1.00  0.67           O  
ATOM    132  CB  HIS A  10      -0.912  14.445  -3.670  1.00  0.67           C  
ATOM    133  CG  HIS A  10       0.311  14.604  -2.773  1.00  0.67           C  
ATOM    134  ND1 HIS A  10       0.521  15.725  -1.991  1.00  0.67           N  
ATOM    135  CD2 HIS A  10       1.396  13.802  -2.577  1.00  0.67           C  
ATOM    136  CE1 HIS A  10       1.679  15.600  -1.343  1.00  0.67           C  
ATOM    137  NE2 HIS A  10       2.228  14.446  -1.683  1.00  0.67           N  
ATOM    138  H   HIS A  10      -1.860  12.419  -2.311  1.00  0.67           H  
ATOM    139  HA  HIS A  10      -2.316  15.263  -2.272  1.00  0.67           H  
ATOM    140 1HB  HIS A  10      -0.798  13.514  -4.223  1.00  0.67           H  
ATOM    141 2HB  HIS A  10      -0.894  15.250  -4.401  1.00  0.67           H  
ATOM    142  HD2 HIS A  10       1.585  12.836  -3.036  1.00  0.67           H  
ATOM    143  HE1 HIS A  10       2.106  16.322  -0.649  1.00  0.67           H  
ATOM    144  HE2 HIS A  10       3.143  14.078  -1.326  1.00  0.67           H  
ATOM    145  N   HIS A  11      -3.760  13.589  -4.721  1.00  0.65           N  
ATOM    146  CA  HIS A  11      -4.772  13.728  -5.750  1.00  0.65           C  
ATOM    147  C   HIS A  11      -6.100  14.138  -5.134  1.00  0.65           C  
ATOM    148  O   HIS A  11      -6.763  15.039  -5.649  1.00  0.65           O  
ATOM    149  CB  HIS A  11      -4.952  12.424  -6.533  1.00  0.65           C  
ATOM    150  CG  HIS A  11      -3.801  12.089  -7.455  1.00  0.65           C  
ATOM    151  ND1 HIS A  11      -3.411  12.917  -8.490  1.00  0.65           N  
ATOM    152  CD2 HIS A  11      -2.983  11.009  -7.512  1.00  0.65           C  
ATOM    153  CE1 HIS A  11      -2.394  12.366  -9.131  1.00  0.65           C  
ATOM    154  NE2 HIS A  11      -2.117  11.209  -8.560  1.00  0.65           N  
ATOM    155  H   HIS A  11      -3.336  12.677  -4.542  1.00  0.65           H  
ATOM    156  HA  HIS A  11      -4.474  14.505  -6.452  1.00  0.65           H  
ATOM    157 1HB  HIS A  11      -5.064  11.599  -5.825  1.00  0.65           H  
ATOM    158 2HB  HIS A  11      -5.866  12.476  -7.121  1.00  0.65           H  
ATOM    159  HD2 HIS A  11      -3.006  10.142  -6.852  1.00  0.65           H  
ATOM    160  HE1 HIS A  11      -1.877  12.792  -9.990  1.00  0.65           H  
ATOM    161  HE2 HIS A  11      -1.389  10.571  -8.845  1.00  0.65           H  
ATOM    162  N   LYS A  12      -6.467  13.535  -3.999  1.00  0.64           N  
ATOM    163  CA  LYS A  12      -7.716  13.916  -3.347  1.00  0.64           C  
ATOM    164  C   LYS A  12      -7.651  15.363  -2.881  1.00  0.64           C  
ATOM    165  O   LYS A  12      -8.635  16.105  -2.965  1.00  0.64           O  
ATOM    166  CB  LYS A  12      -8.020  12.985  -2.183  1.00  0.64           C  
ATOM    167  CG  LYS A  12      -8.436  11.576  -2.619  1.00  0.64           C  
ATOM    168  CD  LYS A  12      -8.679  10.651  -1.432  1.00  0.64           C  
ATOM    169  CE  LYS A  12      -9.151   9.272  -1.898  1.00  0.64           C  
ATOM    170  NZ  LYS A  12      -9.315   8.316  -0.762  1.00  0.64           N  
ATOM    171  H   LYS A  12      -5.892  12.785  -3.608  1.00  0.64           H  
ATOM    172  HA  LYS A  12      -8.525  13.831  -4.075  1.00  0.64           H  
ATOM    173 1HB  LYS A  12      -7.128  12.893  -1.560  1.00  0.64           H  
ATOM    174 2HB  LYS A  12      -8.817  13.408  -1.571  1.00  0.64           H  
ATOM    175 1HG  LYS A  12      -9.346  11.639  -3.219  1.00  0.64           H  
ATOM    176 2HG  LYS A  12      -7.646  11.149  -3.238  1.00  0.64           H  
ATOM    177 1HD  LYS A  12      -7.745  10.530  -0.877  1.00  0.64           H  
ATOM    178 2HD  LYS A  12      -9.426  11.087  -0.768  1.00  0.64           H  
ATOM    179 1HE  LYS A  12     -10.106   9.382  -2.405  1.00  0.64           H  
ATOM    180 2HE  LYS A  12      -8.427   8.867  -2.600  1.00  0.64           H  
ATOM    181 1HZ  LYS A  12      -9.627   7.418  -1.122  1.00  0.64           H  
ATOM    182 2HZ  LYS A  12      -8.423   8.196  -0.296  1.00  0.64           H  
ATOM    183 3HZ  LYS A  12      -9.994   8.675  -0.110  1.00  0.64           H  
ATOM    184  N   ALA A  13      -6.483  15.787  -2.400  1.00  0.63           N  
ATOM    185  CA  ALA A  13      -6.346  17.161  -1.966  1.00  0.63           C  
ATOM    186  C   ALA A  13      -6.594  18.094  -3.134  1.00  0.63           C  
ATOM    187  O   ALA A  13      -7.315  19.089  -3.009  1.00  0.63           O  
ATOM    188  CB  ALA A  13      -4.960  17.404  -1.406  1.00  0.63           C  
ATOM    189  H   ALA A  13      -5.693  15.149  -2.316  1.00  0.63           H  
ATOM    190  HA  ALA A  13      -7.092  17.350  -1.206  1.00  0.63           H  
ATOM    191 1HB  ALA A  13      -4.881  18.439  -1.071  1.00  0.63           H  
ATOM    192 2HB  ALA A  13      -4.780  16.740  -0.567  1.00  0.63           H  
ATOM    193 3HB  ALA A  13      -4.218  17.216  -2.172  1.00  0.63           H  
ATOM    194  N   ALA A  14      -6.037  17.739  -4.297  1.00  0.62           N  
ATOM    195  CA  ALA A  14      -6.209  18.539  -5.492  1.00  0.62           C  
ATOM    196  C   ALA A  14      -7.673  18.613  -5.897  1.00  0.62           C  
ATOM    197  O   ALA A  14      -8.153  19.692  -6.258  1.00  0.62           O  
ATOM    198  CB  ALA A  14      -5.381  17.964  -6.627  1.00  0.62           C  
ATOM    199  H   ALA A  14      -5.446  16.907  -4.338  1.00  0.62           H  
ATOM    200  HA  ALA A  14      -5.863  19.547  -5.276  1.00  0.62           H  
ATOM    201 1HB  ALA A  14      -5.493  18.586  -7.512  1.00  0.62           H  
ATOM    202 2HB  ALA A  14      -4.334  17.933  -6.329  1.00  0.62           H  
ATOM    203 3HB  ALA A  14      -5.720  16.957  -6.850  1.00  0.62           H  
ATOM    204  N   GLU A  15      -8.402  17.490  -5.786  1.00  0.61           N  
ATOM    205  CA  GLU A  15      -9.820  17.469  -6.148  1.00  0.61           C  
ATOM    206  C   GLU A  15     -10.623  18.408  -5.257  1.00  0.61           C  
ATOM    207  O   GLU A  15     -11.510  19.128  -5.730  1.00  0.61           O  
ATOM    208  CB  GLU A  15     -10.399  16.049  -6.052  1.00  0.61           C  
ATOM    209  CG  GLU A  15      -9.910  15.074  -7.127  1.00  0.61           C  
ATOM    210  CD  GLU A  15     -10.473  13.669  -6.968  1.00  0.61           C  
ATOM    211  OE1 GLU A  15     -11.145  13.416  -5.993  1.00  0.61           O  
ATOM    212  OE2 GLU A  15     -10.230  12.853  -7.829  1.00  0.61           O  
ATOM    213  H   GLU A  15      -7.940  16.629  -5.488  1.00  0.61           H  
ATOM    214  HA  GLU A  15      -9.916  17.815  -7.178  1.00  0.61           H  
ATOM    215 1HB  GLU A  15     -10.146  15.625  -5.082  1.00  0.61           H  
ATOM    216 2HB  GLU A  15     -11.484  16.098  -6.111  1.00  0.61           H  
ATOM    217 1HG  GLU A  15     -10.198  15.460  -8.105  1.00  0.61           H  
ATOM    218 2HG  GLU A  15      -8.826  15.031  -7.095  1.00  0.61           H  
ATOM    219  N   HIS A  16     -10.283  18.444  -3.973  1.00  0.60           N  
ATOM    220  CA  HIS A  16     -10.977  19.341  -3.068  1.00  0.60           C  
ATOM    221  C   HIS A  16     -10.601  20.789  -3.352  1.00  0.60           C  
ATOM    222  O   HIS A  16     -11.471  21.663  -3.350  1.00  0.60           O  
ATOM    223  CB  HIS A  16     -10.706  18.974  -1.618  1.00  0.60           C  
ATOM    224  CG  HIS A  16     -11.493  17.816  -1.098  1.00  0.60           C  
ATOM    225  ND1 HIS A  16     -12.869  17.887  -0.868  1.00  0.60           N  
ATOM    226  CD2 HIS A  16     -11.118  16.561  -0.751  1.00  0.60           C  
ATOM    227  CE1 HIS A  16     -13.291  16.728  -0.405  1.00  0.60           C  
ATOM    228  NE2 HIS A  16     -12.258  15.900  -0.327  1.00  0.60           N  
ATOM    229  H   HIS A  16      -9.556  17.814  -3.625  1.00  0.60           H  
ATOM    230  HA  HIS A  16     -12.050  19.250  -3.224  1.00  0.60           H  
ATOM    231 1HB  HIS A  16      -9.654  18.707  -1.522  1.00  0.60           H  
ATOM    232 2HB  HIS A  16     -10.895  19.824  -0.996  1.00  0.60           H  
ATOM    233  HD1 HIS A  16     -13.503  18.686  -1.013  1.00  0.60           H  
ATOM    234  HD2 HIS A  16     -10.154  16.046  -0.755  1.00  0.60           H  
ATOM    235  HE1 HIS A  16     -14.344  16.586  -0.161  1.00  0.60           H  
ATOM    236  N   HIS A  17      -9.336  21.059  -3.672  1.00  0.60           N  
ATOM    237  CA  HIS A  17      -8.973  22.433  -3.978  1.00  0.60           C  
ATOM    238  C   HIS A  17      -9.686  22.898  -5.254  1.00  0.60           C  
ATOM    239  O   HIS A  17     -10.151  24.040  -5.320  1.00  0.60           O  
ATOM    240  CB  HIS A  17      -7.462  22.616  -4.127  1.00  0.60           C  
ATOM    241  CG  HIS A  17      -6.659  22.623  -2.829  1.00  0.60           C  
ATOM    242  ND1 HIS A  17      -6.879  23.550  -1.791  1.00  0.60           N  
ATOM    243  CD2 HIS A  17      -5.608  21.864  -2.436  1.00  0.60           C  
ATOM    244  CE1 HIS A  17      -5.994  23.332  -0.827  1.00  0.60           C  
ATOM    245  NE2 HIS A  17      -5.214  22.323  -1.195  1.00  0.60           N  
ATOM    246  H   HIS A  17      -8.629  20.322  -3.665  1.00  0.60           H  
ATOM    247  HA  HIS A  17      -9.300  23.080  -3.164  1.00  0.60           H  
ATOM    248 1HB  HIS A  17      -7.075  21.809  -4.751  1.00  0.60           H  
ATOM    249 2HB  HIS A  17      -7.265  23.549  -4.651  1.00  0.60           H  
ATOM    250  HD2 HIS A  17      -5.153  21.049  -3.001  1.00  0.60           H  
ATOM    251  HE1 HIS A  17      -5.916  23.889   0.109  1.00  0.60           H  
ATOM    252  HE2 HIS A  17      -4.448  21.945  -0.655  1.00  0.60           H  
ATOM    253  N   GLU A  18      -9.795  22.022  -6.262  1.00  0.60           N  
ATOM    254  CA  GLU A  18     -10.508  22.392  -7.480  1.00  0.60           C  
ATOM    255  C   GLU A  18     -11.960  22.731  -7.174  1.00  0.60           C  
ATOM    256  O   GLU A  18     -12.485  23.737  -7.660  1.00  0.60           O  
ATOM    257  CB  GLU A  18     -10.478  21.282  -8.530  1.00  0.60           C  
ATOM    258  CG  GLU A  18     -11.220  21.669  -9.824  1.00  0.60           C  
ATOM    259  CD  GLU A  18     -11.223  20.608 -10.926  1.00  0.60           C  
ATOM    260  OE1 GLU A  18     -10.638  19.568 -10.756  1.00  0.60           O  
ATOM    261  OE2 GLU A  18     -11.840  20.859 -11.941  1.00  0.60           O  
ATOM    262  H   GLU A  18      -9.371  21.098  -6.183  1.00  0.60           H  
ATOM    263  HA  GLU A  18     -10.033  23.278  -7.900  1.00  0.60           H  
ATOM    264 1HB  GLU A  18      -9.444  21.039  -8.778  1.00  0.60           H  
ATOM    265 2HB  GLU A  18     -10.938  20.381  -8.122  1.00  0.60           H  
ATOM    266 1HG  GLU A  18     -12.249  21.887  -9.549  1.00  0.60           H  
ATOM    267 2HG  GLU A  18     -10.782  22.585 -10.214  1.00  0.60           H  
ATOM    268  N   GLN A  19     -12.614  21.906  -6.351  1.00  0.60           N  
ATOM    269  CA  GLN A  19     -14.005  22.176  -6.036  1.00  0.60           C  
ATOM    270  C   GLN A  19     -14.109  23.477  -5.257  1.00  0.60           C  
ATOM    271  O   GLN A  19     -15.036  24.268  -5.457  1.00  0.60           O  
ATOM    272  CB  GLN A  19     -14.606  21.014  -5.253  1.00  0.60           C  
ATOM    273  CG  GLN A  19     -16.093  21.113  -5.032  1.00  0.60           C  
ATOM    274  CD  GLN A  19     -16.908  21.124  -6.325  1.00  0.60           C  
ATOM    275  OE1 GLN A  19     -16.541  20.486  -7.323  1.00  0.60           O  
ATOM    276  NE2 GLN A  19     -18.035  21.844  -6.310  1.00  0.60           N  
ATOM    277  H   GLN A  19     -12.153  21.072  -5.979  1.00  0.60           H  
ATOM    278  HA  GLN A  19     -14.556  22.290  -6.966  1.00  0.60           H  
ATOM    279 1HB  GLN A  19     -14.389  20.079  -5.767  1.00  0.60           H  
ATOM    280 2HB  GLN A  19     -14.125  20.959  -4.270  1.00  0.60           H  
ATOM    281 1HG  GLN A  19     -16.406  20.253  -4.452  1.00  0.60           H  
ATOM    282 2HG  GLN A  19     -16.294  22.005  -4.493  1.00  0.60           H  
ATOM    283 1HE2 GLN A  19     -18.614  21.886  -7.123  1.00  0.60           H  
ATOM    284 2HE2 GLN A  19     -18.320  22.363  -5.468  1.00  0.60           H  
ATOM    285  N   ALA A  20     -13.141  23.731  -4.382  1.00  0.60           N  
ATOM    286  CA  ALA A  20     -13.164  24.963  -3.630  1.00  0.60           C  
ATOM    287  C   ALA A  20     -13.092  26.145  -4.582  1.00  0.60           C  
ATOM    288  O   ALA A  20     -13.831  27.119  -4.428  1.00  0.60           O  
ATOM    289  CB  ALA A  20     -12.010  25.010  -2.656  1.00  0.60           C  
ATOM    290  H   ALA A  20     -12.398  23.053  -4.219  1.00  0.60           H  
ATOM    291  HA  ALA A  20     -14.104  25.009  -3.091  1.00  0.60           H  
ATOM    292 1HB  ALA A  20     -12.066  25.936  -2.096  1.00  0.60           H  
ATOM    293 2HB  ALA A  20     -12.051  24.178  -1.973  1.00  0.60           H  
ATOM    294 3HB  ALA A  20     -11.076  24.972  -3.197  1.00  0.60           H  
ATOM    295  N   ALA A  21     -12.238  26.036  -5.610  1.00  0.59           N  
ATOM    296  CA  ALA A  21     -12.085  27.096  -6.593  1.00  0.59           C  
ATOM    297  C   ALA A  21     -13.393  27.350  -7.317  1.00  0.59           C  
ATOM    298  O   ALA A  21     -13.773  28.502  -7.537  1.00  0.59           O  
ATOM    299  CB  ALA A  21     -10.996  26.740  -7.584  1.00  0.59           C  
ATOM    300  H   ALA A  21     -11.650  25.204  -5.682  1.00  0.59           H  
ATOM    301  HA  ALA A  21     -11.800  28.005  -6.077  1.00  0.59           H  
ATOM    302 1HB  ALA A  21     -10.875  27.551  -8.298  1.00  0.59           H  
ATOM    303 2HB  ALA A  21     -10.061  26.578  -7.047  1.00  0.59           H  
ATOM    304 3HB  ALA A  21     -11.266  25.834  -8.113  1.00  0.59           H  
ATOM    305  N   LYS A  22     -14.124  26.283  -7.638  1.00  0.59           N  
ATOM    306  CA  LYS A  22     -15.396  26.443  -8.331  1.00  0.59           C  
ATOM    307  C   LYS A  22     -16.377  27.225  -7.470  1.00  0.59           C  
ATOM    308  O   LYS A  22     -17.087  28.111  -7.967  1.00  0.59           O  
ATOM    309  CB  LYS A  22     -15.962  25.076  -8.705  1.00  0.59           C  
ATOM    310  CG  LYS A  22     -15.184  24.390  -9.831  1.00  0.59           C  
ATOM    311  CD  LYS A  22     -15.710  22.994 -10.144  1.00  0.59           C  
ATOM    312  CE  LYS A  22     -14.944  22.384 -11.316  1.00  0.59           C  
ATOM    313  NZ  LYS A  22     -15.331  20.974 -11.576  1.00  0.59           N  
ATOM    314  H   LYS A  22     -13.757  25.349  -7.438  1.00  0.59           H  
ATOM    315  HA  LYS A  22     -15.223  27.011  -9.243  1.00  0.59           H  
ATOM    316 1HB  LYS A  22     -15.947  24.421  -7.834  1.00  0.59           H  
ATOM    317 2HB  LYS A  22     -16.999  25.181  -9.018  1.00  0.59           H  
ATOM    318 1HG  LYS A  22     -15.237  25.000 -10.731  1.00  0.59           H  
ATOM    319 2HG  LYS A  22     -14.137  24.306  -9.536  1.00  0.59           H  
ATOM    320 1HD  LYS A  22     -15.583  22.353  -9.269  1.00  0.59           H  
ATOM    321 2HD  LYS A  22     -16.769  23.042 -10.388  1.00  0.59           H  
ATOM    322 1HE  LYS A  22     -15.149  22.973 -12.208  1.00  0.59           H  
ATOM    323 2HE  LYS A  22     -13.882  22.426 -11.109  1.00  0.59           H  
ATOM    324 1HZ  LYS A  22     -14.797  20.620 -12.364  1.00  0.59           H  
ATOM    325 2HZ  LYS A  22     -15.123  20.417 -10.757  1.00  0.59           H  
ATOM    326 3HZ  LYS A  22     -16.316  20.920 -11.783  1.00  0.59           H  
ATOM    327  N   HIS A  23     -16.357  26.955  -6.167  1.00  0.59           N  
ATOM    328  CA  HIS A  23     -17.229  27.660  -5.246  1.00  0.59           C  
ATOM    329  C   HIS A  23     -16.765  29.095  -5.052  1.00  0.59           C  
ATOM    330  O   HIS A  23     -17.589  30.003  -4.958  1.00  0.59           O  
ATOM    331  CB  HIS A  23     -17.319  26.920  -3.920  1.00  0.59           C  
ATOM    332  CG  HIS A  23     -18.143  25.712  -3.996  1.00  0.59           C  
ATOM    333  ND1 HIS A  23     -19.512  25.749  -4.207  1.00  0.59           N  
ATOM    334  CD2 HIS A  23     -17.807  24.422  -3.885  1.00  0.59           C  
ATOM    335  CE1 HIS A  23     -19.977  24.517  -4.237  1.00  0.59           C  
ATOM    336  NE2 HIS A  23     -18.959  23.672  -4.047  1.00  0.59           N  
ATOM    337  H   HIS A  23     -15.747  26.208  -5.822  1.00  0.59           H  
ATOM    338  HA  HIS A  23     -18.235  27.697  -5.660  1.00  0.59           H  
ATOM    339 1HB  HIS A  23     -16.323  26.611  -3.620  1.00  0.59           H  
ATOM    340 2HB  HIS A  23     -17.719  27.573  -3.157  1.00  0.59           H  
ATOM    341  HD1 HIS A  23     -20.105  26.586  -4.317  1.00  0.59           H  
ATOM    342  HD2 HIS A  23     -16.855  23.952  -3.707  1.00  0.59           H  
ATOM    343  HE1 HIS A  23     -21.039  24.337  -4.396  1.00  0.59           H  
ATOM    344  N   HIS A  24     -15.454  29.330  -5.067  1.00  0.59           N  
ATOM    345  CA  HIS A  24     -14.971  30.694  -4.926  1.00  0.59           C  
ATOM    346  C   HIS A  24     -15.398  31.526  -6.126  1.00  0.59           C  
ATOM    347  O   HIS A  24     -15.800  32.684  -5.974  1.00  0.59           O  
ATOM    348  CB  HIS A  24     -13.453  30.761  -4.820  1.00  0.59           C  
ATOM    349  CG  HIS A  24     -12.875  30.328  -3.543  1.00  0.59           C  
ATOM    350  ND1 HIS A  24     -13.175  30.938  -2.343  1.00  0.59           N  
ATOM    351  CD2 HIS A  24     -11.967  29.381  -3.265  1.00  0.59           C  
ATOM    352  CE1 HIS A  24     -12.479  30.359  -1.388  1.00  0.59           C  
ATOM    353  NE2 HIS A  24     -11.741  29.420  -1.936  1.00  0.59           N  
ATOM    354  H   HIS A  24     -14.796  28.554  -5.133  1.00  0.59           H  
ATOM    355  HA  HIS A  24     -15.397  31.142  -4.030  1.00  0.59           H  
ATOM    356 1HB  HIS A  24     -13.020  30.146  -5.606  1.00  0.59           H  
ATOM    357 2HB  HIS A  24     -13.131  31.783  -5.004  1.00  0.59           H  
ATOM    358  HD2 HIS A  24     -11.487  28.707  -3.960  1.00  0.59           H  
ATOM    359  HE1 HIS A  24     -12.505  30.613  -0.343  1.00  0.59           H  
ATOM    360  HE2 HIS A  24     -11.088  28.790  -1.487  1.00  0.59           H  
ATOM    361  N   HIS A  25     -15.353  30.934  -7.319  1.00  0.59           N  
ATOM    362  CA  HIS A  25     -15.757  31.671  -8.500  1.00  0.59           C  
ATOM    363  C   HIS A  25     -17.246  31.968  -8.438  1.00  0.59           C  
ATOM    364  O   HIS A  25     -17.669  33.089  -8.743  1.00  0.59           O  
ATOM    365  CB  HIS A  25     -15.437  30.889  -9.772  1.00  0.59           C  
ATOM    366  CG  HIS A  25     -13.964  30.827 -10.102  1.00  0.59           C  
ATOM    367  ND1 HIS A  25     -13.211  31.958 -10.359  1.00  0.59           N  
ATOM    368  CD2 HIS A  25     -13.117  29.775 -10.235  1.00  0.59           C  
ATOM    369  CE1 HIS A  25     -11.965  31.601 -10.625  1.00  0.59           C  
ATOM    370  NE2 HIS A  25     -11.883  30.286 -10.558  1.00  0.59           N  
ATOM    371  H   HIS A  25     -15.000  29.980  -7.403  1.00  0.59           H  
ATOM    372  HA  HIS A  25     -15.226  32.620  -8.541  1.00  0.59           H  
ATOM    373 1HB  HIS A  25     -15.799  29.864  -9.660  1.00  0.59           H  
ATOM    374 2HB  HIS A  25     -15.962  31.332 -10.615  1.00  0.59           H  
ATOM    375  HD2 HIS A  25     -13.368  28.722 -10.111  1.00  0.59           H  
ATOM    376  HE1 HIS A  25     -11.146  32.279 -10.864  1.00  0.59           H  
ATOM    377  HE2 HIS A  25     -11.050  29.739 -10.718  1.00  0.59           H  
ATOM    378  N   ALA A  26     -18.049  30.986  -8.008  1.00  0.59           N  
ATOM    379  CA  ALA A  26     -19.475  31.225  -7.872  1.00  0.59           C  
ATOM    380  C   ALA A  26     -19.719  32.326  -6.853  1.00  0.59           C  
ATOM    381  O   ALA A  26     -20.555  33.206  -7.059  1.00  0.59           O  
ATOM    382  CB  ALA A  26     -20.186  29.959  -7.442  1.00  0.59           C  
ATOM    383  H   ALA A  26     -17.668  30.062  -7.792  1.00  0.59           H  
ATOM    384  HA  ALA A  26     -19.865  31.554  -8.835  1.00  0.59           H  
ATOM    385 1HB  ALA A  26     -21.255  30.151  -7.351  1.00  0.59           H  
ATOM    386 2HB  ALA A  26     -20.015  29.176  -8.178  1.00  0.59           H  
ATOM    387 3HB  ALA A  26     -19.794  29.638  -6.478  1.00  0.59           H  
ATOM    388  N   ALA A  27     -18.956  32.310  -5.760  1.00  0.61           N  
ATOM    389  CA  ALA A  27     -19.123  33.316  -4.735  1.00  0.61           C  
ATOM    390  C   ALA A  27     -18.841  34.690  -5.296  1.00  0.61           C  
ATOM    391  O   ALA A  27     -19.579  35.639  -5.027  1.00  0.61           O  
ATOM    392  CB  ALA A  27     -18.198  33.047  -3.569  1.00  0.61           C  
ATOM    393  H   ALA A  27     -18.278  31.566  -5.620  1.00  0.61           H  
ATOM    394  HA  ALA A  27     -20.153  33.282  -4.401  1.00  0.61           H  
ATOM    395 1HB  ALA A  27     -18.358  33.806  -2.799  1.00  0.61           H  
ATOM    396 2HB  ALA A  27     -18.401  32.067  -3.154  1.00  0.61           H  
ATOM    397 3HB  ALA A  27     -17.170  33.085  -3.903  1.00  0.61           H  
ATOM    398  N   ALA A  28     -17.797  34.792  -6.124  1.00  0.72           N  
ATOM    399  CA  ALA A  28     -17.447  36.066  -6.718  1.00  0.72           C  
ATOM    400  C   ALA A  28     -18.582  36.575  -7.588  1.00  0.72           C  
ATOM    401  O   ALA A  28     -18.948  37.747  -7.497  1.00  0.72           O  
ATOM    402  CB  ALA A  28     -16.178  35.927  -7.534  1.00  0.72           C  
ATOM    403  H   ALA A  28     -17.215  33.974  -6.307  1.00  0.72           H  
ATOM    404  HA  ALA A  28     -17.281  36.783  -5.918  1.00  0.72           H  
ATOM    405 1HB  ALA A  28     -15.912  36.893  -7.961  1.00  0.72           H  
ATOM    406 2HB  ALA A  28     -15.372  35.573  -6.891  1.00  0.72           H  
ATOM    407 3HB  ALA A  28     -16.338  35.211  -8.335  1.00  0.72           H  
ATOM    408  N   GLU A  29     -19.190  35.683  -8.379  1.00  0.98           N  
ATOM    409  CA  GLU A  29     -20.304  36.088  -9.234  1.00  0.98           C  
ATOM    410  C   GLU A  29     -21.455  36.624  -8.391  1.00  0.98           C  
ATOM    411  O   GLU A  29     -22.058  37.661  -8.689  1.00  0.98           O  
ATOM    412  CB  GLU A  29     -20.786  34.917 -10.103  1.00  0.98           C  
ATOM    413  CG  GLU A  29     -21.959  35.291 -11.023  1.00  0.98           C  
ATOM    414  CD  GLU A  29     -22.421  34.191 -11.968  1.00  0.98           C  
ATOM    415  OE1 GLU A  29     -21.801  33.160 -12.034  1.00  0.98           O  
ATOM    416  OE2 GLU A  29     -23.435  34.397 -12.608  1.00  0.98           O  
ATOM    417  H   GLU A  29     -18.845  34.720  -8.407  1.00  0.98           H  
ATOM    418  HA  GLU A  29     -19.961  36.891  -9.889  1.00  0.98           H  
ATOM    419 1HB  GLU A  29     -19.962  34.552 -10.716  1.00  0.98           H  
ATOM    420 2HB  GLU A  29     -21.107  34.096  -9.462  1.00  0.98           H  
ATOM    421 1HG  GLU A  29     -22.798  35.574 -10.386  1.00  0.98           H  
ATOM    422 2HG  GLU A  29     -21.675  36.167 -11.606  1.00  0.98           H  
ATOM    423  N   HIS A  30     -21.741  35.931  -7.301  1.00  1.56           N  
ATOM    424  CA  HIS A  30     -22.830  36.345  -6.447  1.00  1.56           C  
ATOM    425  C   HIS A  30     -22.511  37.680  -5.778  1.00  1.56           C  
ATOM    426  O   HIS A  30     -23.376  38.560  -5.703  1.00  1.56           O  
ATOM    427  CB  HIS A  30     -23.119  35.265  -5.425  1.00  1.56           C  
ATOM    428  CG  HIS A  30     -23.799  34.053  -5.974  1.00  1.56           C  
ATOM    429  ND1 HIS A  30     -25.076  34.082  -6.506  1.00  1.56           N  
ATOM    430  CD2 HIS A  30     -23.384  32.774  -6.064  1.00  1.56           C  
ATOM    431  CE1 HIS A  30     -25.408  32.868  -6.899  1.00  1.56           C  
ATOM    432  NE2 HIS A  30     -24.398  32.052  -6.646  1.00  1.56           N  
ATOM    433  H   HIS A  30     -21.213  35.081  -7.089  1.00  1.56           H  
ATOM    434  HA  HIS A  30     -23.730  36.481  -7.045  1.00  1.56           H  
ATOM    435 1HB  HIS A  30     -22.180  34.939  -4.985  1.00  1.56           H  
ATOM    436 2HB  HIS A  30     -23.729  35.667  -4.633  1.00  1.56           H  
ATOM    437  HD1 HIS A  30     -25.709  34.890  -6.596  1.00  1.56           H  
ATOM    438  HD2 HIS A  30     -22.464  32.281  -5.773  1.00  1.56           H  
ATOM    439  HE1 HIS A  30     -26.387  32.686  -7.345  1.00  1.56           H  
ATOM    440  N   HIS A  31     -21.250  37.888  -5.373  1.00  2.69           N  
ATOM    441  CA  HIS A  31     -20.883  39.163  -4.767  1.00  2.69           C  
ATOM    442  C   HIS A  31     -21.068  40.297  -5.783  1.00  2.69           C  
ATOM    443  O   HIS A  31     -21.617  41.348  -5.450  1.00  2.69           O  
ATOM    444  CB  HIS A  31     -19.415  39.194  -4.300  1.00  2.69           C  
ATOM    445  CG  HIS A  31     -19.049  38.444  -3.026  1.00  2.69           C  
ATOM    446  ND1 HIS A  31     -19.612  38.733  -1.785  1.00  2.69           N  
ATOM    447  CD2 HIS A  31     -18.135  37.464  -2.804  1.00  2.69           C  
ATOM    448  CE1 HIS A  31     -19.059  37.956  -0.865  1.00  2.69           C  
ATOM    449  NE2 HIS A  31     -18.159  37.180  -1.455  1.00  2.69           N  
ATOM    450  H   HIS A  31     -20.559  37.143  -5.452  1.00  2.69           H  
ATOM    451  HA  HIS A  31     -21.525  39.363  -3.908  1.00  2.69           H  
ATOM    452 1HB  HIS A  31     -18.794  38.790  -5.099  1.00  2.69           H  
ATOM    453 2HB  HIS A  31     -19.115  40.231  -4.165  1.00  2.69           H  
ATOM    454  HD1 HIS A  31     -20.327  39.432  -1.564  1.00  2.69           H  
ATOM    455  HD2 HIS A  31     -17.447  36.931  -3.459  1.00  2.69           H  
ATOM    456  HE1 HIS A  31     -19.371  38.029   0.176  1.00  2.69           H  
ATOM    457  N   GLU A  32     -20.683  40.062  -7.047  1.00  4.30           N  
ATOM    458  CA  GLU A  32     -20.814  41.079  -8.098  1.00  4.30           C  
ATOM    459  C   GLU A  32     -22.274  41.478  -8.311  1.00  4.30           C  
ATOM    460  O   GLU A  32     -22.579  42.642  -8.584  1.00  4.30           O  
ATOM    461  CB  GLU A  32     -20.198  40.600  -9.426  1.00  4.30           C  
ATOM    462  CG  GLU A  32     -18.661  40.525  -9.433  1.00  4.30           C  
ATOM    463  CD  GLU A  32     -18.082  40.002 -10.737  1.00  4.30           C  
ATOM    464  OE1 GLU A  32     -18.835  39.602 -11.594  1.00  4.30           O  
ATOM    465  OE2 GLU A  32     -16.878  40.010 -10.870  1.00  4.30           O  
ATOM    466  H   GLU A  32     -20.243  39.168  -7.272  1.00  4.30           H  
ATOM    467  HA  GLU A  32     -20.269  41.966  -7.779  1.00  4.30           H  
ATOM    468 1HB  GLU A  32     -20.577  39.605  -9.659  1.00  4.30           H  
ATOM    469 2HB  GLU A  32     -20.509  41.264 -10.230  1.00  4.30           H  
ATOM    470 1HG  GLU A  32     -18.267  41.525  -9.254  1.00  4.30           H  
ATOM    471 2HG  GLU A  32     -18.334  39.893  -8.615  1.00  4.30           H  
ATOM    472  N   LYS A  33     -23.181  40.518  -8.143  1.00  5.66           N  
ATOM    473  CA  LYS A  33     -24.613  40.744  -8.298  1.00  5.66           C  
ATOM    474  C   LYS A  33     -25.283  41.287  -7.026  1.00  5.66           C  
ATOM    475  O   LYS A  33     -26.491  41.534  -7.021  1.00  5.66           O  
ATOM    476  CB  LYS A  33     -25.303  39.446  -8.719  1.00  5.66           C  
ATOM    477  CG  LYS A  33     -24.920  38.949 -10.109  1.00  5.66           C  
ATOM    478  CD  LYS A  33     -25.635  37.649 -10.438  1.00  5.66           C  
ATOM    479  CE  LYS A  33     -25.269  37.150 -11.828  1.00  5.66           C  
ATOM    480  NZ  LYS A  33     -25.931  35.855 -12.145  1.00  5.66           N  
ATOM    481  H   LYS A  33     -22.848  39.569  -7.953  1.00  5.66           H  
ATOM    482  HA  LYS A  33     -24.753  41.481  -9.087  1.00  5.66           H  
ATOM    483 1HB  LYS A  33     -25.044  38.657  -8.003  1.00  5.66           H  
ATOM    484 2HB  LYS A  33     -26.385  39.573  -8.683  1.00  5.66           H  
ATOM    485 1HG  LYS A  33     -25.179  39.702 -10.852  1.00  5.66           H  
ATOM    486 2HG  LYS A  33     -23.844  38.779 -10.148  1.00  5.66           H  
ATOM    487 1HD  LYS A  33     -25.345  36.890  -9.702  1.00  5.66           H  
ATOM    488 2HD  LYS A  33     -26.712  37.794 -10.375  1.00  5.66           H  
ATOM    489 1HE  LYS A  33     -25.569  37.891 -12.566  1.00  5.66           H  
ATOM    490 2HE  LYS A  33     -24.193  37.017 -11.884  1.00  5.66           H  
ATOM    491 1HZ  LYS A  33     -25.655  35.551 -13.076  1.00  5.66           H  
ATOM    492 2HZ  LYS A  33     -25.649  35.155 -11.464  1.00  5.66           H  
ATOM    493 3HZ  LYS A  33     -26.930  35.969 -12.109  1.00  5.66           H  
ATOM    494  N   GLY A  34     -24.520  41.436  -5.936  1.00  5.67           N  
ATOM    495  CA  GLY A  34     -25.051  41.901  -4.656  1.00  5.67           C  
ATOM    496  C   GLY A  34     -25.682  40.786  -3.816  1.00  5.67           C  
ATOM    497  O   GLY A  34     -26.231  41.027  -2.735  1.00  5.67           O  
ATOM    498  H   GLY A  34     -23.521  41.248  -5.985  1.00  5.67           H  
ATOM    499 1HA  GLY A  34     -24.238  42.359  -4.091  1.00  5.67           H  
ATOM    500 2HA  GLY A  34     -25.788  42.681  -4.837  1.00  5.67           H  
ATOM    501  N   GLU A  35     -25.601  39.549  -4.292  1.00  4.33           N  
ATOM    502  CA  GLU A  35     -26.217  38.423  -3.607  1.00  4.33           C  
ATOM    503  C   GLU A  35     -25.238  37.883  -2.580  1.00  4.33           C  
ATOM    504  O   GLU A  35     -24.738  36.760  -2.683  1.00  4.33           O  
ATOM    505  CB  GLU A  35     -26.614  37.358  -4.628  1.00  4.33           C  
ATOM    506  CG  GLU A  35     -27.644  37.829  -5.644  1.00  4.33           C  
ATOM    507  CD  GLU A  35     -28.001  36.802  -6.701  1.00  4.33           C  
ATOM    508  OE1 GLU A  35     -27.176  35.979  -7.050  1.00  4.33           O  
ATOM    509  OE2 GLU A  35     -29.123  36.833  -7.151  1.00  4.33           O  
ATOM    510  H   GLU A  35     -25.069  39.374  -5.141  1.00  4.33           H  
ATOM    511  HA  GLU A  35     -27.112  38.768  -3.090  1.00  4.33           H  
ATOM    512 1HB  GLU A  35     -25.732  37.040  -5.179  1.00  4.33           H  
ATOM    513 2HB  GLU A  35     -27.012  36.485  -4.112  1.00  4.33           H  
ATOM    514 1HG  GLU A  35     -28.551  38.115  -5.113  1.00  4.33           H  
ATOM    515 2HG  GLU A  35     -27.253  38.722  -6.137  1.00  4.33           H  
ATOM    516  N   HIS A  36     -25.028  38.678  -1.544  1.00  2.71           N  
ATOM    517  CA  HIS A  36     -24.009  38.388  -0.550  1.00  2.71           C  
ATOM    518  C   HIS A  36     -24.340  37.156   0.285  1.00  2.71           C  
ATOM    519  O   HIS A  36     -23.440  36.416   0.679  1.00  2.71           O  
ATOM    520  CB  HIS A  36     -23.781  39.618   0.334  1.00  2.71           C  
ATOM    521  CG  HIS A  36     -23.100  40.748  -0.436  1.00  2.71           C  
ATOM    522  ND1 HIS A  36     -21.801  40.649  -0.947  1.00  2.71           N  
ATOM    523  CD2 HIS A  36     -23.545  41.977  -0.784  1.00  2.71           C  
ATOM    524  CE1 HIS A  36     -21.497  41.779  -1.570  1.00  2.71           C  
ATOM    525  NE2 HIS A  36     -22.531  42.596  -1.483  1.00  2.71           N  
ATOM    526  H   HIS A  36     -25.537  39.564  -1.543  1.00  2.71           H  
ATOM    527  HA  HIS A  36     -23.070  38.192  -1.063  1.00  2.71           H  
ATOM    528 1HB  HIS A  36     -24.737  39.980   0.714  1.00  2.71           H  
ATOM    529 2HB  HIS A  36     -23.161  39.350   1.188  1.00  2.71           H  
ATOM    530  HD2 HIS A  36     -24.525  42.398  -0.557  1.00  2.71           H  
ATOM    531  HE1 HIS A  36     -20.553  41.997  -2.071  1.00  2.71           H  
ATOM    532  HE2 HIS A  36     -22.580  43.528  -1.869  1.00  2.71           H  
ATOM    533  N   GLU A  37     -25.620  36.898   0.542  1.00  1.57           N  
ATOM    534  CA  GLU A  37     -25.954  35.703   1.316  1.00  1.57           C  
ATOM    535  C   GLU A  37     -25.559  34.431   0.551  1.00  1.57           C  
ATOM    536  O   GLU A  37     -25.035  33.474   1.134  1.00  1.57           O  
ATOM    537  CB  GLU A  37     -27.449  35.671   1.638  1.00  1.57           C  
ATOM    538  CG  GLU A  37     -27.904  36.738   2.635  1.00  1.57           C  
ATOM    539  CD  GLU A  37     -29.397  36.727   2.882  1.00  1.57           C  
ATOM    540  OE1 GLU A  37     -30.090  36.003   2.206  1.00  1.57           O  
ATOM    541  OE2 GLU A  37     -29.840  37.443   3.751  1.00  1.57           O  
ATOM    542  H   GLU A  37     -26.341  37.520   0.207  1.00  1.57           H  
ATOM    543  HA  GLU A  37     -25.393  35.726   2.251  1.00  1.57           H  
ATOM    544 1HB  GLU A  37     -28.019  35.805   0.718  1.00  1.57           H  
ATOM    545 2HB  GLU A  37     -27.711  34.695   2.045  1.00  1.57           H  
ATOM    546 1HG  GLU A  37     -27.389  36.575   3.581  1.00  1.57           H  
ATOM    547 2HG  GLU A  37     -27.609  37.716   2.257  1.00  1.57           H  
ATOM    548  N   GLN A  38     -25.781  34.433  -0.769  1.00  0.98           N  
ATOM    549  CA  GLN A  38     -25.437  33.266  -1.570  1.00  0.98           C  
ATOM    550  C   GLN A  38     -23.936  33.182  -1.690  1.00  0.98           C  
ATOM    551  O   GLN A  38     -23.353  32.094  -1.665  1.00  0.98           O  
ATOM    552  CB  GLN A  38     -26.068  33.314  -2.959  1.00  0.98           C  
ATOM    553  CG  GLN A  38     -27.582  33.190  -2.953  1.00  0.98           C  
ATOM    554  CD  GLN A  38     -28.185  33.178  -4.355  1.00  0.98           C  
ATOM    555  OE1 GLN A  38     -27.959  32.231  -5.117  1.00  0.98           O  
ATOM    556  NE2 GLN A  38     -28.954  34.201  -4.697  1.00  0.98           N  
ATOM    557  H   GLN A  38     -26.188  35.246  -1.209  1.00  0.98           H  
ATOM    558  HA  GLN A  38     -25.791  32.372  -1.060  1.00  0.98           H  
ATOM    559 1HB  GLN A  38     -25.809  34.262  -3.438  1.00  0.98           H  
ATOM    560 2HB  GLN A  38     -25.658  32.517  -3.578  1.00  0.98           H  
ATOM    561 1HG  GLN A  38     -27.855  32.261  -2.453  1.00  0.98           H  
ATOM    562 2HG  GLN A  38     -27.995  34.042  -2.413  1.00  0.98           H  
ATOM    563 1HE2 GLN A  38     -29.373  34.230  -5.611  1.00  0.98           H  
ATOM    564 2HE2 GLN A  38     -29.111  34.950  -4.057  1.00  0.98           H  
ATOM    565  N   ALA A  39     -23.296  34.340  -1.800  1.00  0.72           N  
ATOM    566  CA  ALA A  39     -21.861  34.355  -1.913  1.00  0.72           C  
ATOM    567  C   ALA A  39     -21.221  33.740  -0.685  1.00  0.72           C  
ATOM    568  O   ALA A  39     -20.297  32.930  -0.798  1.00  0.72           O  
ATOM    569  CB  ALA A  39     -21.376  35.763  -2.067  1.00  0.72           C  
ATOM    570  H   ALA A  39     -23.816  35.217  -1.839  1.00  0.72           H  
ATOM    571  HA  ALA A  39     -21.589  33.771  -2.783  1.00  0.72           H  
ATOM    572 1HB  ALA A  39     -20.311  35.725  -2.177  1.00  0.72           H  
ATOM    573 2HB  ALA A  39     -21.816  36.224  -2.943  1.00  0.72           H  
ATOM    574 3HB  ALA A  39     -21.638  36.336  -1.191  1.00  0.72           H  
ATOM    575  N   ALA A  40     -21.761  34.083   0.492  1.00  0.62           N  
ATOM    576  CA  ALA A  40     -21.282  33.553   1.757  1.00  0.62           C  
ATOM    577  C   ALA A  40     -21.460  32.046   1.804  1.00  0.62           C  
ATOM    578  O   ALA A  40     -20.567  31.322   2.237  1.00  0.62           O  
ATOM    579  CB  ALA A  40     -22.022  34.206   2.907  1.00  0.62           C  
ATOM    580  H   ALA A  40     -22.516  34.769   0.510  1.00  0.62           H  
ATOM    581  HA  ALA A  40     -20.219  33.775   1.840  1.00  0.62           H  
ATOM    582 1HB  ALA A  40     -21.645  33.816   3.852  1.00  0.62           H  
ATOM    583 2HB  ALA A  40     -21.873  35.285   2.866  1.00  0.62           H  
ATOM    584 3HB  ALA A  40     -23.085  33.986   2.820  1.00  0.62           H  
ATOM    585  N   HIS A  41     -22.587  31.559   1.278  1.00  0.59           N  
ATOM    586  CA  HIS A  41     -22.852  30.126   1.243  1.00  0.59           C  
ATOM    587  C   HIS A  41     -21.744  29.429   0.464  1.00  0.59           C  
ATOM    588  O   HIS A  41     -21.148  28.441   0.927  1.00  0.59           O  
ATOM    589  CB  HIS A  41     -24.209  29.846   0.587  1.00  0.59           C  
ATOM    590  CG  HIS A  41     -24.578  28.398   0.512  1.00  0.59           C  
ATOM    591  ND1 HIS A  41     -25.038  27.683   1.604  1.00  0.59           N  
ATOM    592  CD2 HIS A  41     -24.550  27.528  -0.526  1.00  0.59           C  
ATOM    593  CE1 HIS A  41     -25.280  26.434   1.235  1.00  0.59           C  
ATOM    594  NE2 HIS A  41     -24.993  26.314  -0.050  1.00  0.59           N  
ATOM    595  H   HIS A  41     -23.305  32.205   0.943  1.00  0.59           H  
ATOM    596  HA  HIS A  41     -22.863  29.725   2.256  1.00  0.59           H  
ATOM    597 1HB  HIS A  41     -24.991  30.381   1.127  1.00  0.59           H  
ATOM    598 2HB  HIS A  41     -24.205  30.220  -0.423  1.00  0.59           H  
ATOM    599  HD2 HIS A  41     -24.233  27.752  -1.549  1.00  0.59           H  
ATOM    600  HE1 HIS A  41     -25.651  25.639   1.882  1.00  0.59           H  
ATOM    601  HE2 HIS A  41     -25.081  25.471  -0.599  1.00  0.59           H  
ATOM    602  N   HIS A  42     -21.450  29.952  -0.721  1.00  0.60           N  
ATOM    603  CA  HIS A  42     -20.416  29.352  -1.537  1.00  0.60           C  
ATOM    604  C   HIS A  42     -19.040  29.485  -0.908  1.00  0.60           C  
ATOM    605  O   HIS A  42     -18.265  28.528  -0.932  1.00  0.60           O  
ATOM    606  CB  HIS A  42     -20.431  29.958  -2.932  1.00  0.60           C  
ATOM    607  CG  HIS A  42     -21.496  29.412  -3.793  1.00  0.60           C  
ATOM    608  ND1 HIS A  42     -21.399  28.159  -4.394  1.00  0.60           N  
ATOM    609  CD2 HIS A  42     -22.695  29.910  -4.151  1.00  0.60           C  
ATOM    610  CE1 HIS A  42     -22.498  27.934  -5.094  1.00  0.60           C  
ATOM    611  NE2 HIS A  42     -23.297  28.980  -4.962  1.00  0.60           N  
ATOM    612  H   HIS A  42     -21.967  30.772  -1.052  1.00  0.60           H  
ATOM    613  HA  HIS A  42     -20.622  28.289  -1.643  1.00  0.60           H  
ATOM    614 1HB  HIS A  42     -20.583  31.037  -2.853  1.00  0.60           H  
ATOM    615 2HB  HIS A  42     -19.480  29.790  -3.411  1.00  0.60           H  
ATOM    616  HD2 HIS A  42     -23.111  30.868  -3.856  1.00  0.60           H  
ATOM    617  HE1 HIS A  42     -22.710  27.039  -5.678  1.00  0.60           H  
ATOM    618  HE2 HIS A  42     -24.212  29.091  -5.382  1.00  0.60           H  
ATOM    619  N   ALA A  43     -18.730  30.635  -0.310  1.00  0.60           N  
ATOM    620  CA  ALA A  43     -17.426  30.786   0.313  1.00  0.60           C  
ATOM    621  C   ALA A  43     -17.253  29.777   1.441  1.00  0.60           C  
ATOM    622  O   ALA A  43     -16.210  29.131   1.529  1.00  0.60           O  
ATOM    623  CB  ALA A  43     -17.254  32.190   0.839  1.00  0.60           C  
ATOM    624  H   ALA A  43     -19.389  31.412  -0.309  1.00  0.60           H  
ATOM    625  HA  ALA A  43     -16.663  30.593  -0.442  1.00  0.60           H  
ATOM    626 1HB  ALA A  43     -16.267  32.292   1.283  1.00  0.60           H  
ATOM    627 2HB  ALA A  43     -17.366  32.902   0.020  1.00  0.60           H  
ATOM    628 3HB  ALA A  43     -18.017  32.381   1.595  1.00  0.60           H  
ATOM    629  N   ASP A  44     -18.301  29.573   2.253  1.00  0.60           N  
ATOM    630  CA  ASP A  44     -18.223  28.607   3.341  1.00  0.60           C  
ATOM    631  C   ASP A  44     -18.011  27.197   2.812  1.00  0.60           C  
ATOM    632  O   ASP A  44     -17.234  26.419   3.379  1.00  0.60           O  
ATOM    633  CB  ASP A  44     -19.477  28.650   4.218  1.00  0.60           C  
ATOM    634  CG  ASP A  44     -19.564  29.894   5.137  1.00  0.60           C  
ATOM    635  OD1 ASP A  44     -18.583  30.594   5.276  1.00  0.60           O  
ATOM    636  OD2 ASP A  44     -20.603  30.094   5.731  1.00  0.60           O  
ATOM    637  H   ASP A  44     -19.151  30.124   2.134  1.00  0.60           H  
ATOM    638  HA  ASP A  44     -17.375  28.862   3.965  1.00  0.60           H  
ATOM    639 1HB  ASP A  44     -20.358  28.647   3.567  1.00  0.60           H  
ATOM    640 2HB  ASP A  44     -19.523  27.754   4.831  1.00  0.60           H  
ATOM    641  N   THR A  45     -18.667  26.874   1.700  1.00  0.59           N  
ATOM    642  CA  THR A  45     -18.502  25.562   1.109  1.00  0.59           C  
ATOM    643  C   THR A  45     -17.063  25.424   0.626  1.00  0.59           C  
ATOM    644  O   THR A  45     -16.427  24.383   0.811  1.00  0.59           O  
ATOM    645  CB  THR A  45     -19.486  25.336  -0.042  1.00  0.59           C  
ATOM    646  OG1 THR A  45     -20.835  25.461   0.453  1.00  0.59           O  
ATOM    647  CG2 THR A  45     -19.299  23.954  -0.587  1.00  0.59           C  
ATOM    648  H   THR A  45     -19.318  27.540   1.280  1.00  0.59           H  
ATOM    649  HA  THR A  45     -18.683  24.806   1.871  1.00  0.59           H  
ATOM    650  HB  THR A  45     -19.319  26.072  -0.830  1.00  0.59           H  
ATOM    651  HG1 THR A  45     -20.980  26.383   0.767  1.00  0.59           H  
ATOM    652 1HG2 THR A  45     -20.003  23.786  -1.393  1.00  0.59           H  
ATOM    653 2HG2 THR A  45     -18.298  23.863  -0.955  1.00  0.59           H  
ATOM    654 3HG2 THR A  45     -19.468  23.222   0.200  1.00  0.59           H  
ATOM    655  N   ALA A  46     -16.541  26.479  -0.001  1.00  0.59           N  
ATOM    656  CA  ALA A  46     -15.175  26.446  -0.485  1.00  0.59           C  
ATOM    657  C   ALA A  46     -14.207  26.229   0.662  1.00  0.59           C  
ATOM    658  O   ALA A  46     -13.255  25.451   0.544  1.00  0.59           O  
ATOM    659  CB  ALA A  46     -14.821  27.744  -1.173  1.00  0.59           C  
ATOM    660  H   ALA A  46     -17.109  27.312  -0.146  1.00  0.59           H  
ATOM    661  HA  ALA A  46     -15.090  25.619  -1.179  1.00  0.59           H  
ATOM    662 1HB  ALA A  46     -13.808  27.670  -1.538  1.00  0.59           H  
ATOM    663 2HB  ALA A  46     -15.481  27.934  -1.999  1.00  0.59           H  
ATOM    664 3HB  ALA A  46     -14.893  28.564  -0.474  1.00  0.59           H  
ATOM    665  N   TYR A  47     -14.479  26.877   1.798  1.00  0.59           N  
ATOM    666  CA  TYR A  47     -13.622  26.751   2.960  1.00  0.59           C  
ATOM    667  C   TYR A  47     -13.638  25.310   3.434  1.00  0.59           C  
ATOM    668  O   TYR A  47     -12.591  24.755   3.772  1.00  0.59           O  
ATOM    669  CB  TYR A  47     -14.091  27.682   4.078  1.00  0.59           C  
ATOM    670  CG  TYR A  47     -13.975  29.162   3.737  1.00  0.59           C  
ATOM    671  CD1 TYR A  47     -14.829  30.081   4.343  1.00  0.59           C  
ATOM    672  CD2 TYR A  47     -13.044  29.599   2.814  1.00  0.59           C  
ATOM    673  CE1 TYR A  47     -14.754  31.415   4.026  1.00  0.59           C  
ATOM    674  CE2 TYR A  47     -12.967  30.944   2.504  1.00  0.59           C  
ATOM    675  CZ  TYR A  47     -13.819  31.846   3.102  1.00  0.59           C  
ATOM    676  OH  TYR A  47     -13.739  33.184   2.781  1.00  0.59           O  
ATOM    677  H   TYR A  47     -15.279  27.510   1.833  1.00  0.59           H  
ATOM    678  HA  TYR A  47     -12.603  27.008   2.679  1.00  0.59           H  
ATOM    679 1HB  TYR A  47     -15.130  27.472   4.315  1.00  0.59           H  
ATOM    680 2HB  TYR A  47     -13.508  27.492   4.975  1.00  0.59           H  
ATOM    681  HD1 TYR A  47     -15.568  29.742   5.069  1.00  0.59           H  
ATOM    682  HD2 TYR A  47     -12.374  28.889   2.335  1.00  0.59           H  
ATOM    683  HE1 TYR A  47     -15.431  32.125   4.501  1.00  0.59           H  
ATOM    684  HE2 TYR A  47     -12.235  31.294   1.783  1.00  0.59           H  
ATOM    685  HH  TYR A  47     -14.399  33.671   3.280  1.00  0.59           H  
ATOM    686  N   ALA A  48     -14.822  24.680   3.419  1.00  0.58           N  
ATOM    687  CA  ALA A  48     -14.934  23.289   3.837  1.00  0.58           C  
ATOM    688  C   ALA A  48     -14.072  22.401   2.956  1.00  0.58           C  
ATOM    689  O   ALA A  48     -13.360  21.518   3.449  1.00  0.58           O  
ATOM    690  CB  ALA A  48     -16.381  22.835   3.767  1.00  0.58           C  
ATOM    691  H   ALA A  48     -15.661  25.196   3.147  1.00  0.58           H  
ATOM    692  HA  ALA A  48     -14.576  23.211   4.862  1.00  0.58           H  
ATOM    693 1HB  ALA A  48     -16.452  21.802   4.099  1.00  0.58           H  
ATOM    694 2HB  ALA A  48     -16.991  23.471   4.409  1.00  0.58           H  
ATOM    695 3HB  ALA A  48     -16.738  22.907   2.747  1.00  0.58           H  
ATOM    696  N   HIS A  49     -14.063  22.681   1.656  1.00  0.58           N  
ATOM    697  CA  HIS A  49     -13.258  21.882   0.754  1.00  0.58           C  
ATOM    698  C   HIS A  49     -11.788  22.131   0.977  1.00  0.58           C  
ATOM    699  O   HIS A  49     -11.000  21.185   0.967  1.00  0.58           O  
ATOM    700  CB  HIS A  49     -13.639  22.124  -0.694  1.00  0.58           C  
ATOM    701  CG  HIS A  49     -14.875  21.459  -1.074  1.00  0.58           C  
ATOM    702  ND1 HIS A  49     -14.991  20.076  -1.133  1.00  0.58           N  
ATOM    703  CD2 HIS A  49     -16.070  21.955  -1.417  1.00  0.58           C  
ATOM    704  CE1 HIS A  49     -16.225  19.765  -1.490  1.00  0.58           C  
ATOM    705  NE2 HIS A  49     -16.901  20.888  -1.667  1.00  0.58           N  
ATOM    706  H   HIS A  49     -14.666  23.426   1.296  1.00  0.58           H  
ATOM    707  HA  HIS A  49     -13.438  20.829   0.955  1.00  0.58           H  
ATOM    708 1HB  HIS A  49     -13.781  23.191  -0.849  1.00  0.58           H  
ATOM    709 2HB  HIS A  49     -12.846  21.792  -1.343  1.00  0.58           H  
ATOM    710  HD2 HIS A  49     -16.314  23.008  -1.476  1.00  0.58           H  
ATOM    711  HE1 HIS A  49     -16.618  18.757  -1.617  1.00  0.58           H  
ATOM    712  HE2 HIS A  49     -17.872  20.956  -1.943  1.00  0.58           H  
ATOM    713  N   HIS A  50     -11.402  23.373   1.250  1.00  0.59           N  
ATOM    714  CA  HIS A  50      -9.997  23.614   1.502  1.00  0.59           C  
ATOM    715  C   HIS A  50      -9.576  22.871   2.768  1.00  0.59           C  
ATOM    716  O   HIS A  50      -8.499  22.284   2.808  1.00  0.59           O  
ATOM    717  CB  HIS A  50      -9.677  25.093   1.667  1.00  0.59           C  
ATOM    718  CG  HIS A  50      -9.682  25.919   0.436  1.00  0.59           C  
ATOM    719  ND1 HIS A  50      -8.865  25.663  -0.676  1.00  0.59           N  
ATOM    720  CD2 HIS A  50     -10.367  27.038   0.151  1.00  0.59           C  
ATOM    721  CE1 HIS A  50      -9.072  26.601  -1.572  1.00  0.59           C  
ATOM    722  NE2 HIS A  50      -9.972  27.448  -1.088  1.00  0.59           N  
ATOM    723  H   HIS A  50     -12.077  24.138   1.245  1.00  0.59           H  
ATOM    724  HA  HIS A  50      -9.405  23.233   0.670  1.00  0.59           H  
ATOM    725 1HB  HIS A  50     -10.402  25.529   2.358  1.00  0.59           H  
ATOM    726 2HB  HIS A  50      -8.696  25.191   2.133  1.00  0.59           H  
ATOM    727  HD1 HIS A  50      -8.191  24.903  -0.843  1.00  0.59           H  
ATOM    728  HD2 HIS A  50     -11.102  27.617   0.707  1.00  0.59           H  
ATOM    729  HE1 HIS A  50      -8.532  26.587  -2.520  1.00  0.59           H  
ATOM    730  N   LYS A  51     -10.429  22.856   3.799  1.00  0.59           N  
ATOM    731  CA  LYS A  51     -10.068  22.155   5.027  1.00  0.59           C  
ATOM    732  C   LYS A  51      -9.891  20.663   4.763  1.00  0.59           C  
ATOM    733  O   LYS A  51      -8.944  20.043   5.265  1.00  0.59           O  
ATOM    734  CB  LYS A  51     -11.126  22.379   6.105  1.00  0.59           C  
ATOM    735  CG  LYS A  51     -11.150  23.795   6.681  1.00  0.59           C  
ATOM    736  CD  LYS A  51     -12.257  23.956   7.710  1.00  0.59           C  
ATOM    737  CE  LYS A  51     -12.300  25.374   8.260  1.00  0.59           C  
ATOM    738  NZ  LYS A  51     -13.400  25.551   9.249  1.00  0.59           N  
ATOM    739  H   LYS A  51     -11.314  23.361   3.738  1.00  0.59           H  
ATOM    740  HA  LYS A  51      -9.116  22.550   5.384  1.00  0.59           H  
ATOM    741 1HB  LYS A  51     -12.113  22.175   5.685  1.00  0.59           H  
ATOM    742 2HB  LYS A  51     -10.967  21.680   6.923  1.00  0.59           H  
ATOM    743 1HG  LYS A  51     -10.190  24.005   7.154  1.00  0.59           H  
ATOM    744 2HG  LYS A  51     -11.298  24.511   5.879  1.00  0.59           H  
ATOM    745 1HD  LYS A  51     -13.216  23.730   7.240  1.00  0.59           H  
ATOM    746 2HD  LYS A  51     -12.099  23.258   8.530  1.00  0.59           H  
ATOM    747 1HE  LYS A  51     -11.350  25.598   8.742  1.00  0.59           H  
ATOM    748 2HE  LYS A  51     -12.451  26.070   7.433  1.00  0.59           H  
ATOM    749 1HZ  LYS A  51     -13.398  26.502   9.590  1.00  0.59           H  
ATOM    750 2HZ  LYS A  51     -14.287  25.355   8.806  1.00  0.59           H  
ATOM    751 3HZ  LYS A  51     -13.264  24.917  10.023  1.00  0.59           H  
ATOM    752  N   HIS A  52     -10.749  20.088   3.916  1.00  0.59           N  
ATOM    753  CA  HIS A  52     -10.597  18.680   3.598  1.00  0.59           C  
ATOM    754  C   HIS A  52      -9.305  18.489   2.824  1.00  0.59           C  
ATOM    755  O   HIS A  52      -8.557  17.536   3.067  1.00  0.59           O  
ATOM    756  CB  HIS A  52     -11.767  18.149   2.759  1.00  0.59           C  
ATOM    757  CG  HIS A  52     -13.063  17.991   3.496  1.00  0.59           C  
ATOM    758  ND1 HIS A  52     -13.204  17.146   4.580  1.00  0.59           N  
ATOM    759  CD2 HIS A  52     -14.285  18.544   3.290  1.00  0.59           C  
ATOM    760  CE1 HIS A  52     -14.452  17.198   5.015  1.00  0.59           C  
ATOM    761  NE2 HIS A  52     -15.127  18.036   4.250  1.00  0.59           N  
ATOM    762  H   HIS A  52     -11.529  20.625   3.531  1.00  0.59           H  
ATOM    763  HA  HIS A  52     -10.534  18.096   4.515  1.00  0.59           H  
ATOM    764 1HB  HIS A  52     -11.939  18.830   1.923  1.00  0.59           H  
ATOM    765 2HB  HIS A  52     -11.497  17.184   2.336  1.00  0.59           H  
ATOM    766  HD2 HIS A  52     -14.550  19.256   2.508  1.00  0.59           H  
ATOM    767  HE1 HIS A  52     -14.856  16.639   5.859  1.00  0.59           H  
ATOM    768  HE2 HIS A  52     -16.105  18.266   4.350  1.00  0.59           H  
ATOM    769  N   ALA A  53      -9.013  19.409   1.911  1.00  0.60           N  
ATOM    770  CA  ALA A  53      -7.807  19.304   1.122  1.00  0.60           C  
ATOM    771  C   ALA A  53      -6.562  19.346   1.995  1.00  0.60           C  
ATOM    772  O   ALA A  53      -5.627  18.571   1.780  1.00  0.60           O  
ATOM    773  CB  ALA A  53      -7.738  20.423   0.118  1.00  0.60           C  
ATOM    774  H   ALA A  53      -9.655  20.181   1.742  1.00  0.60           H  
ATOM    775  HA  ALA A  53      -7.838  18.350   0.607  1.00  0.60           H  
ATOM    776 1HB  ALA A  53      -6.849  20.283  -0.469  1.00  0.60           H  
ATOM    777 2HB  ALA A  53      -8.590  20.423  -0.527  1.00  0.60           H  
ATOM    778 3HB  ALA A  53      -7.694  21.370   0.634  1.00  0.60           H  
ATOM    779  N   GLU A  54      -6.566  20.225   3.009  1.00  0.61           N  
ATOM    780  CA  GLU A  54      -5.438  20.346   3.924  1.00  0.61           C  
ATOM    781  C   GLU A  54      -5.250  19.066   4.723  1.00  0.61           C  
ATOM    782  O   GLU A  54      -4.115  18.629   4.935  1.00  0.61           O  
ATOM    783  CB  GLU A  54      -5.597  21.555   4.857  1.00  0.61           C  
ATOM    784  CG  GLU A  54      -5.430  22.921   4.156  1.00  0.61           C  
ATOM    785  CD  GLU A  54      -5.625  24.111   5.081  1.00  0.61           C  
ATOM    786  OE1 GLU A  54      -5.977  23.916   6.222  1.00  0.61           O  
ATOM    787  OE2 GLU A  54      -5.414  25.218   4.637  1.00  0.61           O  
ATOM    788  H   GLU A  54      -7.368  20.845   3.121  1.00  0.61           H  
ATOM    789  HA  GLU A  54      -4.540  20.507   3.333  1.00  0.61           H  
ATOM    790 1HB  GLU A  54      -6.592  21.532   5.305  1.00  0.61           H  
ATOM    791 2HB  GLU A  54      -4.870  21.493   5.664  1.00  0.61           H  
ATOM    792 1HG  GLU A  54      -4.429  22.970   3.730  1.00  0.61           H  
ATOM    793 2HG  GLU A  54      -6.139  22.985   3.335  1.00  0.61           H  
ATOM    794  N   GLU A  55      -6.353  18.423   5.116  1.00  0.63           N  
ATOM    795  CA  GLU A  55      -6.241  17.168   5.845  1.00  0.63           C  
ATOM    796  C   GLU A  55      -5.613  16.102   4.962  1.00  0.63           C  
ATOM    797  O   GLU A  55      -4.737  15.349   5.403  1.00  0.63           O  
ATOM    798  CB  GLU A  55      -7.608  16.682   6.325  1.00  0.63           C  
ATOM    799  CG  GLU A  55      -7.563  15.340   7.061  1.00  0.63           C  
ATOM    800  CD  GLU A  55      -6.801  15.358   8.367  1.00  0.63           C  
ATOM    801  OE1 GLU A  55      -6.686  16.399   8.974  1.00  0.63           O  
ATOM    802  OE2 GLU A  55      -6.304  14.309   8.735  1.00  0.63           O  
ATOM    803  H   GLU A  55      -7.273  18.836   4.940  1.00  0.63           H  
ATOM    804  HA  GLU A  55      -5.597  17.325   6.710  1.00  0.63           H  
ATOM    805 1HB  GLU A  55      -8.050  17.428   6.986  1.00  0.63           H  
ATOM    806 2HB  GLU A  55      -8.274  16.572   5.469  1.00  0.63           H  
ATOM    807 1HG  GLU A  55      -8.584  15.018   7.256  1.00  0.63           H  
ATOM    808 2HG  GLU A  55      -7.107  14.610   6.394  1.00  0.63           H  
ATOM    809  N   HIS A  56      -6.002  16.071   3.690  1.00  0.66           N  
ATOM    810  CA  HIS A  56      -5.433  15.073   2.808  1.00  0.66           C  
ATOM    811  C   HIS A  56      -3.968  15.383   2.570  1.00  0.66           C  
ATOM    812  O   HIS A  56      -3.134  14.478   2.594  1.00  0.66           O  
ATOM    813  CB  HIS A  56      -6.182  15.020   1.479  1.00  0.66           C  
ATOM    814  CG  HIS A  56      -7.525  14.401   1.564  1.00  0.66           C  
ATOM    815  ND1 HIS A  56      -8.626  15.088   1.993  1.00  0.66           N  
ATOM    816  CD2 HIS A  56      -7.941  13.149   1.293  1.00  0.66           C  
ATOM    817  CE1 HIS A  56      -9.677  14.296   1.972  1.00  0.66           C  
ATOM    818  NE2 HIS A  56      -9.292  13.103   1.545  1.00  0.66           N  
ATOM    819  H   HIS A  56      -6.729  16.711   3.361  1.00  0.66           H  
ATOM    820  HA  HIS A  56      -5.498  14.090   3.271  1.00  0.66           H  
ATOM    821 1HB  HIS A  56      -6.311  16.033   1.105  1.00  0.66           H  
ATOM    822 2HB  HIS A  56      -5.596  14.470   0.750  1.00  0.66           H  
ATOM    823  HD1 HIS A  56      -8.628  16.052   2.306  1.00  0.66           H  
ATOM    824  HD2 HIS A  56      -7.415  12.261   0.937  1.00  0.66           H  
ATOM    825  HE1 HIS A  56     -10.656  14.673   2.274  1.00  0.66           H  
ATOM    826  N   ALA A  57      -3.637  16.661   2.384  1.00  0.69           N  
ATOM    827  CA  ALA A  57      -2.256  17.048   2.165  1.00  0.69           C  
ATOM    828  C   ALA A  57      -1.391  16.661   3.358  1.00  0.69           C  
ATOM    829  O   ALA A  57      -0.267  16.187   3.187  1.00  0.69           O  
ATOM    830  CB  ALA A  57      -2.162  18.539   1.930  1.00  0.69           C  
ATOM    831  H   ALA A  57      -4.363  17.374   2.367  1.00  0.69           H  
ATOM    832  HA  ALA A  57      -1.890  16.518   1.284  1.00  0.69           H  
ATOM    833 1HB  ALA A  57      -1.127  18.815   1.746  1.00  0.69           H  
ATOM    834 2HB  ALA A  57      -2.774  18.808   1.068  1.00  0.69           H  
ATOM    835 3HB  ALA A  57      -2.529  19.061   2.811  1.00  0.69           H  
ATOM    836  N   ALA A  58      -1.920  16.837   4.573  1.00  0.72           N  
ATOM    837  CA  ALA A  58      -1.179  16.469   5.767  1.00  0.72           C  
ATOM    838  C   ALA A  58      -0.910  14.976   5.793  1.00  0.72           C  
ATOM    839  O   ALA A  58       0.209  14.541   6.093  1.00  0.72           O  
ATOM    840  CB  ALA A  58      -1.953  16.865   7.004  1.00  0.72           C  
ATOM    841  H   ALA A  58      -2.842  17.261   4.671  1.00  0.72           H  
ATOM    842  HA  ALA A  58      -0.224  16.992   5.751  1.00  0.72           H  
ATOM    843 1HB  ALA A  58      -1.384  16.602   7.892  1.00  0.72           H  
ATOM    844 2HB  ALA A  58      -2.134  17.940   6.988  1.00  0.72           H  
ATOM    845 3HB  ALA A  58      -2.910  16.340   7.015  1.00  0.72           H  
ATOM    846  N   GLN A  59      -1.918  14.179   5.433  1.00  0.77           N  
ATOM    847  CA  GLN A  59      -1.715  12.745   5.415  1.00  0.77           C  
ATOM    848  C   GLN A  59      -0.718  12.383   4.334  1.00  0.77           C  
ATOM    849  O   GLN A  59       0.145  11.522   4.539  1.00  0.77           O  
ATOM    850  CB  GLN A  59      -3.037  11.994   5.236  1.00  0.77           C  
ATOM    851  CG  GLN A  59      -3.951  12.096   6.472  1.00  0.77           C  
ATOM    852  CD  GLN A  59      -5.260  11.336   6.342  1.00  0.77           C  
ATOM    853  OE1 GLN A  59      -5.325  10.284   5.693  1.00  0.77           O  
ATOM    854  NE2 GLN A  59      -6.315  11.849   6.974  1.00  0.77           N  
ATOM    855  H   GLN A  59      -2.835  14.573   5.204  1.00  0.77           H  
ATOM    856  HA  GLN A  59      -1.291  12.447   6.373  1.00  0.77           H  
ATOM    857 1HB  GLN A  59      -3.575  12.410   4.377  1.00  0.77           H  
ATOM    858 2HB  GLN A  59      -2.844  10.945   5.024  1.00  0.77           H  
ATOM    859 1HG  GLN A  59      -3.416  11.707   7.336  1.00  0.77           H  
ATOM    860 2HG  GLN A  59      -4.195  13.151   6.635  1.00  0.77           H  
ATOM    861 1HE2 GLN A  59      -7.198  11.392   6.932  1.00  0.77           H  
ATOM    862 2HE2 GLN A  59      -6.229  12.721   7.520  1.00  0.77           H  
ATOM    863  N   ALA A  60      -0.785  13.068   3.197  1.00  0.81           N  
ATOM    864  CA  ALA A  60       0.147  12.784   2.129  1.00  0.81           C  
ATOM    865  C   ALA A  60       1.565  13.057   2.586  1.00  0.81           C  
ATOM    866  O   ALA A  60       2.466  12.252   2.352  1.00  0.81           O  
ATOM    867  CB  ALA A  60      -0.145  13.633   0.920  1.00  0.81           C  
ATOM    868  H   ALA A  60      -1.513  13.768   3.066  1.00  0.81           H  
ATOM    869  HA  ALA A  60       0.050  11.732   1.872  1.00  0.81           H  
ATOM    870 1HB  ALA A  60       0.556  13.363   0.153  1.00  0.81           H  
ATOM    871 2HB  ALA A  60      -1.136  13.474   0.561  1.00  0.81           H  
ATOM    872 3HB  ALA A  60      -0.032  14.679   1.170  1.00  0.81           H  
ATOM    873  N   ALA A  61       1.751  14.178   3.297  1.00  0.87           N  
ATOM    874  CA  ALA A  61       3.058  14.570   3.795  1.00  0.87           C  
ATOM    875  C   ALA A  61       3.604  13.525   4.747  1.00  0.87           C  
ATOM    876  O   ALA A  61       4.791  13.193   4.702  1.00  0.87           O  
ATOM    877  CB  ALA A  61       2.973  15.915   4.490  1.00  0.87           C  
ATOM    878  H   ALA A  61       0.959  14.802   3.459  1.00  0.87           H  
ATOM    879  HA  ALA A  61       3.735  14.645   2.944  1.00  0.87           H  
ATOM    880 1HB  ALA A  61       3.959  16.210   4.839  1.00  0.87           H  
ATOM    881 2HB  ALA A  61       2.592  16.659   3.790  1.00  0.87           H  
ATOM    882 3HB  ALA A  61       2.296  15.839   5.337  1.00  0.87           H  
ATOM    883  N   LYS A  62       2.728  12.961   5.581  1.00  0.93           N  
ATOM    884  CA  LYS A  62       3.142  11.921   6.507  1.00  0.93           C  
ATOM    885  C   LYS A  62       3.698  10.738   5.728  1.00  0.93           C  
ATOM    886  O   LYS A  62       4.794  10.253   6.015  1.00  0.93           O  
ATOM    887  CB  LYS A  62       1.968  11.466   7.381  1.00  0.93           C  
ATOM    888  CG  LYS A  62       2.315  10.391   8.424  1.00  0.93           C  
ATOM    889  CD  LYS A  62       1.081  10.008   9.249  1.00  0.93           C  
ATOM    890  CE  LYS A  62       1.426   9.038  10.385  1.00  0.93           C  
ATOM    891  NZ  LYS A  62       1.887   7.717   9.874  1.00  0.93           N  
ATOM    892  H   LYS A  62       1.761  13.292   5.592  1.00  0.93           H  
ATOM    893  HA  LYS A  62       3.933  12.312   7.146  1.00  0.93           H  
ATOM    894 1HB  LYS A  62       1.540  12.328   7.892  1.00  0.93           H  
ATOM    895 2HB  LYS A  62       1.191  11.051   6.747  1.00  0.93           H  
ATOM    896 1HG  LYS A  62       2.693   9.496   7.914  1.00  0.93           H  
ATOM    897 2HG  LYS A  62       3.092  10.761   9.091  1.00  0.93           H  
ATOM    898 1HD  LYS A  62       0.629  10.908   9.668  1.00  0.93           H  
ATOM    899 2HD  LYS A  62       0.354   9.529   8.592  1.00  0.93           H  
ATOM    900 1HE  LYS A  62       2.214   9.472  10.998  1.00  0.93           H  
ATOM    901 2HE  LYS A  62       0.541   8.887  11.001  1.00  0.93           H  
ATOM    902 1HZ  LYS A  62       2.111   7.103  10.636  1.00  0.93           H  
ATOM    903 2HZ  LYS A  62       1.176   7.290   9.306  1.00  0.93           H  
ATOM    904 3HZ  LYS A  62       2.735   7.838   9.302  1.00  0.93           H  
ATOM    905  N   HIS A  63       2.970  10.313   4.693  1.00  1.01           N  
ATOM    906  CA  HIS A  63       3.393   9.150   3.922  1.00  1.01           C  
ATOM    907  C   HIS A  63       4.682   9.435   3.158  1.00  1.01           C  
ATOM    908  O   HIS A  63       5.584   8.587   3.108  1.00  1.01           O  
ATOM    909  CB  HIS A  63       2.294   8.734   2.941  1.00  1.01           C  
ATOM    910  CG  HIS A  63       1.086   8.129   3.595  1.00  1.01           C  
ATOM    911  ND1 HIS A  63       0.101   8.892   4.158  1.00  1.01           N  
ATOM    912  CD2 HIS A  63       0.720   6.843   3.787  1.00  1.01           C  
ATOM    913  CE1 HIS A  63      -0.831   8.112   4.661  1.00  1.01           C  
ATOM    914  NE2 HIS A  63      -0.484   6.854   4.449  1.00  1.01           N  
ATOM    915  H   HIS A  63       2.084  10.781   4.478  1.00  1.01           H  
ATOM    916  HA  HIS A  63       3.582   8.316   4.598  1.00  1.01           H  
ATOM    917 1HB  HIS A  63       1.967   9.612   2.385  1.00  1.01           H  
ATOM    918 2HB  HIS A  63       2.693   8.020   2.217  1.00  1.01           H  
ATOM    919  HD1 HIS A  63       0.097   9.904   4.199  1.00  1.01           H  
ATOM    920  HD2 HIS A  63       1.180   5.897   3.525  1.00  1.01           H  
ATOM    921  HE1 HIS A  63      -1.704   8.547   5.148  1.00  1.01           H  
ATOM    922  N   ASP A  64       4.800  10.639   2.589  1.00  1.11           N  
ATOM    923  CA  ASP A  64       6.016  10.991   1.873  1.00  1.11           C  
ATOM    924  C   ASP A  64       7.201  10.979   2.833  1.00  1.11           C  
ATOM    925  O   ASP A  64       8.279  10.476   2.509  1.00  1.11           O  
ATOM    926  CB  ASP A  64       5.901  12.388   1.244  1.00  1.11           C  
ATOM    927  CG  ASP A  64       4.961  12.483   0.017  1.00  1.11           C  
ATOM    928  OD1 ASP A  64       4.597  11.470  -0.528  1.00  1.11           O  
ATOM    929  OD2 ASP A  64       4.632  13.596  -0.367  1.00  1.11           O  
ATOM    930  H   ASP A  64       4.031  11.305   2.650  1.00  1.11           H  
ATOM    931  HA  ASP A  64       6.190  10.255   1.089  1.00  1.11           H  
ATOM    932 1HB  ASP A  64       5.533  13.078   2.004  1.00  1.11           H  
ATOM    933 2HB  ASP A  64       6.887  12.733   0.951  1.00  1.11           H  
ATOM    934  N   ALA A  65       7.000  11.491   4.051  1.00  1.24           N  
ATOM    935  CA  ALA A  65       8.081  11.503   5.020  1.00  1.24           C  
ATOM    936  C   ALA A  65       8.516  10.093   5.374  1.00  1.24           C  
ATOM    937  O   ALA A  65       9.711   9.806   5.410  1.00  1.24           O  
ATOM    938  CB  ALA A  65       7.652  12.231   6.279  1.00  1.24           C  
ATOM    939  H   ALA A  65       6.102  11.906   4.297  1.00  1.24           H  
ATOM    940  HA  ALA A  65       8.928  12.022   4.576  1.00  1.24           H  
ATOM    941 1HB  ALA A  65       8.477  12.252   6.987  1.00  1.24           H  
ATOM    942 2HB  ALA A  65       7.358  13.249   6.025  1.00  1.24           H  
ATOM    943 3HB  ALA A  65       6.804  11.712   6.724  1.00  1.24           H  
ATOM    944  N   GLU A  66       7.557   9.185   5.567  1.00  1.41           N  
ATOM    945  CA  GLU A  66       7.905   7.811   5.912  1.00  1.41           C  
ATOM    946  C   GLU A  66       8.677   7.141   4.779  1.00  1.41           C  
ATOM    947  O   GLU A  66       9.611   6.374   5.014  1.00  1.41           O  
ATOM    948  CB  GLU A  66       6.641   6.999   6.236  1.00  1.41           C  
ATOM    949  CG  GLU A  66       5.936   7.400   7.539  1.00  1.41           C  
ATOM    950  CD  GLU A  66       4.644   6.641   7.784  1.00  1.41           C  
ATOM    951  OE1 GLU A  66       4.285   5.819   6.975  1.00  1.41           O  
ATOM    952  OE2 GLU A  66       3.997   6.909   8.786  1.00  1.41           O  
ATOM    953  H   GLU A  66       6.576   9.469   5.521  1.00  1.41           H  
ATOM    954  HA  GLU A  66       8.544   7.829   6.794  1.00  1.41           H  
ATOM    955 1HB  GLU A  66       5.922   7.120   5.423  1.00  1.41           H  
ATOM    956 2HB  GLU A  66       6.893   5.942   6.295  1.00  1.41           H  
ATOM    957 1HG  GLU A  66       6.614   7.216   8.371  1.00  1.41           H  
ATOM    958 2HG  GLU A  66       5.728   8.465   7.512  1.00  1.41           H  
ATOM    959  N   HIS A  67       8.278   7.445   3.543  1.00  1.63           N  
ATOM    960  CA  HIS A  67       8.889   6.886   2.346  1.00  1.63           C  
ATOM    961  C   HIS A  67      10.337   7.352   2.167  1.00  1.63           C  
ATOM    962  O   HIS A  67      11.238   6.543   1.934  1.00  1.63           O  
ATOM    963  CB  HIS A  67       8.077   7.290   1.105  1.00  1.63           C  
ATOM    964  CG  HIS A  67       8.532   6.665  -0.175  1.00  1.63           C  
ATOM    965  ND1 HIS A  67       8.275   5.345  -0.486  1.00  1.63           N  
ATOM    966  CD2 HIS A  67       9.233   7.165  -1.216  1.00  1.63           C  
ATOM    967  CE1 HIS A  67       8.799   5.060  -1.667  1.00  1.63           C  
ATOM    968  NE2 HIS A  67       9.388   6.149  -2.134  1.00  1.63           N  
ATOM    969  H   HIS A  67       7.483   8.075   3.431  1.00  1.63           H  
ATOM    970  HA  HIS A  67       8.893   5.800   2.416  1.00  1.63           H  
ATOM    971 1HB  HIS A  67       7.026   7.033   1.259  1.00  1.63           H  
ATOM    972 2HB  HIS A  67       8.124   8.371   0.982  1.00  1.63           H  
ATOM    973  HD2 HIS A  67       9.605   8.178  -1.303  1.00  1.63           H  
ATOM    974  HE1 HIS A  67       8.750   4.090  -2.164  1.00  1.63           H  
ATOM    975  HE2 HIS A  67       9.876   6.231  -3.016  1.00  1.63           H  
ATOM    976  N   HIS A  68      10.540   8.670   2.224  1.00  1.93           N  
ATOM    977  CA  HIS A  68      11.844   9.273   1.976  1.00  1.93           C  
ATOM    978  C   HIS A  68      12.815   9.316   3.164  1.00  1.93           C  
ATOM    979  O   HIS A  68      14.030   9.356   2.960  1.00  1.93           O  
ATOM    980  CB  HIS A  68      11.650  10.705   1.468  1.00  1.93           C  
ATOM    981  CG  HIS A  68      11.031  10.808   0.094  1.00  1.93           C  
ATOM    982  ND1 HIS A  68      11.683  10.395  -1.055  1.00  1.93           N  
ATOM    983  CD2 HIS A  68       9.825  11.277  -0.307  1.00  1.93           C  
ATOM    984  CE1 HIS A  68      10.903  10.614  -2.101  1.00  1.93           C  
ATOM    985  NE2 HIS A  68       9.771  11.147  -1.673  1.00  1.93           N  
ATOM    986  H   HIS A  68       9.750   9.280   2.433  1.00  1.93           H  
ATOM    987  HA  HIS A  68      12.336   8.707   1.188  1.00  1.93           H  
ATOM    988 1HB  HIS A  68      11.004  11.243   2.168  1.00  1.93           H  
ATOM    989 2HB  HIS A  68      12.610  11.217   1.452  1.00  1.93           H  
ATOM    990  HD2 HIS A  68       9.045  11.685   0.331  1.00  1.93           H  
ATOM    991  HE1 HIS A  68      11.149  10.390  -3.138  1.00  1.93           H  
ATOM    992  HE2 HIS A  68       8.985  11.419  -2.248  1.00  1.93           H  
ATOM    993  N   ALA A  69      12.316   9.359   4.398  1.00  2.33           N  
ATOM    994  CA  ALA A  69      13.217   9.505   5.534  1.00  2.33           C  
ATOM    995  C   ALA A  69      14.162   8.303   5.681  1.00  2.33           C  
ATOM    996  O   ALA A  69      13.752   7.165   5.457  1.00  2.33           O  
ATOM    997  CB  ALA A  69      12.423   9.662   6.822  1.00  2.33           C  
ATOM    998  H   ALA A  69      11.312   9.332   4.569  1.00  2.33           H  
ATOM    999  HA  ALA A  69      13.785  10.408   5.360  1.00  2.33           H  
ATOM   1000 1HB  ALA A  69      13.104   9.804   7.661  1.00  2.33           H  
ATOM   1001 2HB  ALA A  69      11.763  10.524   6.741  1.00  2.33           H  
ATOM   1002 3HB  ALA A  69      11.826   8.765   6.987  1.00  2.33           H  
ATOM   1003  N   PRO A  70      15.434   8.529   6.068  1.00  2.84           N  
ATOM   1004  CA  PRO A  70      16.434   7.525   6.375  1.00  2.84           C  
ATOM   1005  C   PRO A  70      16.168   6.915   7.737  1.00  2.84           C  
ATOM   1006  O   PRO A  70      15.474   7.512   8.561  1.00  2.84           O  
ATOM   1007  CB  PRO A  70      17.737   8.327   6.367  1.00  2.84           C  
ATOM   1008  CG  PRO A  70      17.326   9.709   6.802  1.00  2.84           C  
ATOM   1009  CD  PRO A  70      15.944   9.917   6.199  1.00  2.84           C  
ATOM   1010  HA  PRO A  70      16.431   6.753   5.592  1.00  2.84           H  
ATOM   1011 1HB  PRO A  70      18.463   7.860   7.055  1.00  2.84           H  
ATOM   1012 2HB  PRO A  70      18.184   8.305   5.363  1.00  2.84           H  
ATOM   1013 1HG  PRO A  70      17.319   9.766   7.901  1.00  2.84           H  
ATOM   1014 2HG  PRO A  70      18.060  10.449   6.451  1.00  2.84           H  
ATOM   1015 1HD  PRO A  70      15.346  10.503   6.909  1.00  2.84           H  
ATOM   1016 2HD  PRO A  70      16.031  10.395   5.207  1.00  2.84           H  
ATOM   1017  N   LYS A  71      16.760   5.759   7.994  1.00  3.44           N  
ATOM   1018  CA  LYS A  71      16.687   5.169   9.320  1.00  3.44           C  
ATOM   1019  C   LYS A  71      18.084   5.165   9.947  1.00  3.44           C  
ATOM   1020  O   LYS A  71      19.070   5.137   9.215  1.00  3.44           O  
ATOM   1021  CB  LYS A  71      16.122   3.750   9.238  1.00  3.44           C  
ATOM   1022  CG  LYS A  71      14.675   3.691   8.770  1.00  3.44           C  
ATOM   1023  CD  LYS A  71      14.149   2.265   8.777  1.00  3.44           C  
ATOM   1024  CE  LYS A  71      12.697   2.204   8.318  1.00  3.44           C  
ATOM   1025  NZ  LYS A  71      12.175   0.809   8.323  1.00  3.44           N  
ATOM   1026  H   LYS A  71      17.288   5.295   7.268  1.00  3.44           H  
ATOM   1027  HA  LYS A  71      16.011   5.775   9.914  1.00  3.44           H  
ATOM   1028 1HB  LYS A  71      16.721   3.158   8.543  1.00  3.44           H  
ATOM   1029 2HB  LYS A  71      16.182   3.259  10.207  1.00  3.44           H  
ATOM   1030 1HG  LYS A  71      14.057   4.307   9.427  1.00  3.44           H  
ATOM   1031 2HG  LYS A  71      14.602   4.092   7.758  1.00  3.44           H  
ATOM   1032 1HD  LYS A  71      14.758   1.650   8.112  1.00  3.44           H  
ATOM   1033 2HD  LYS A  71      14.221   1.856   9.785  1.00  3.44           H  
ATOM   1034 1HE  LYS A  71      12.087   2.812   8.985  1.00  3.44           H  
ATOM   1035 2HE  LYS A  71      12.625   2.607   7.308  1.00  3.44           H  
ATOM   1036 1HZ  LYS A  71      11.213   0.808   8.015  1.00  3.44           H  
ATOM   1037 2HZ  LYS A  71      12.729   0.240   7.698  1.00  3.44           H  
ATOM   1038 3HZ  LYS A  71      12.229   0.433   9.258  1.00  3.44           H  
ATOM   1039  N   PRO A  72      18.202   5.223  11.289  1.00  4.10           N  
ATOM   1040  CA  PRO A  72      19.433   5.116  12.062  1.00  4.10           C  
ATOM   1041  C   PRO A  72      19.912   3.676  12.301  1.00  4.10           C  
ATOM   1042  O   PRO A  72      20.915   3.468  12.988  1.00  4.10           O  
ATOM   1043  CB  PRO A  72      19.045   5.824  13.362  1.00  4.10           C  
ATOM   1044  CG  PRO A  72      17.582   5.527  13.531  1.00  4.10           C  
ATOM   1045  CD  PRO A  72      17.011   5.532  12.121  1.00  4.10           C  
ATOM   1046  HA  PRO A  72      20.218   5.686  11.544  1.00  4.10           H  
ATOM   1047 1HB  PRO A  72      19.652   5.432  14.193  1.00  4.10           H  
ATOM   1048 2HB  PRO A  72      19.262   6.900  13.286  1.00  4.10           H  
ATOM   1049 1HG  PRO A  72      17.460   4.583  14.037  1.00  4.10           H  
ATOM   1050 2HG  PRO A  72      17.119   6.288  14.178  1.00  4.10           H  
ATOM   1051 1HD  PRO A  72      16.243   4.753  12.037  1.00  4.10           H  
ATOM   1052 2HD  PRO A  72      16.623   6.539  11.894  1.00  4.10           H  
ATOM   1053  N   HIS A  73      19.183   2.695  11.767  1.00  4.72           N  
ATOM   1054  CA  HIS A  73      19.507   1.289  11.975  1.00  4.72           C  
ATOM   1055  C   HIS A  73      19.520   0.550  10.642  1.00  4.72           C  
ATOM   1056  O   HIS A  73      18.463   0.270  10.075  1.00  4.72           O  
ATOM   1057  OXT HIS A  73      20.582   0.114  10.200  1.00  4.72           O  
ATOM   1058  CB  HIS A  73      18.490   0.603  12.899  1.00  4.72           C  
ATOM   1059  CG  HIS A  73      18.369   1.206  14.264  1.00  4.72           C  
ATOM   1060  ND1 HIS A  73      19.295   0.994  15.262  1.00  4.72           N  
ATOM   1061  CD2 HIS A  73      17.409   1.985  14.801  1.00  4.72           C  
ATOM   1062  CE1 HIS A  73      18.916   1.638  16.351  1.00  4.72           C  
ATOM   1063  NE2 HIS A  73      17.773   2.247  16.098  1.00  4.72           N  
ATOM   1064  H   HIS A  73      18.383   2.922  11.203  1.00  4.72           H  
ATOM   1065  HA  HIS A  73      20.497   1.195  12.420  1.00  4.72           H  
ATOM   1066 1HB  HIS A  73      17.505   0.634  12.432  1.00  4.72           H  
ATOM   1067 2HB  HIS A  73      18.760  -0.446  13.017  1.00  4.72           H  
ATOM   1068  HD1 HIS A  73      20.127   0.442  15.193  1.00  4.72           H  
ATOM   1069  HD2 HIS A  73      16.482   2.395  14.399  1.00  4.72           H  
ATOM   1070  HE1 HIS A  73      19.521   1.602  17.256  1.00  4.72           H  
TER    1071
ENDMDL

