REMARK ID 648785 MODEL 1 Met66
PFRMAT TS
TARGET Met66
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.124   0.085   0.022  1.00 10.180          N  
ATOM      2  CA  ALA A   1       1.562   0.041  -0.212  1.00  9.320          C  
ATOM      3  C   ALA A   1       2.166   1.448  -0.139  1.00  9.020          C  
ATOM      4  O   ALA A   1       1.437   2.423  -0.321  1.00  9.150          O  
ATOM      5  CB  ALA A   1       1.847  -0.576  -1.576  1.00 13.390          C  
ATOM      6 1H   ALA A   1      -0.210  -0.875   0.070  1.00 12.220          H  
ATOM      7 2H   ALA A   1      -0.072   0.550   0.896  1.00 12.220          H  
ATOM      8 3H   ALA A   1      -0.337   0.568  -0.735  1.00 12.220          H  
ATOM      9  HA  ALA A   1       1.985  -0.589   0.553  1.00 11.180          H  
ATOM     10 1HB  ALA A   1       2.915  -0.642  -1.754  1.00 16.070          H  
ATOM     11 2HB  ALA A   1       1.414  -1.578  -1.604  1.00 16.070          H  
ATOM     12 3HB  ALA A   1       1.397   0.042  -2.352  1.00 16.070          H  
ATOM     13  N   PRO A   2       3.473   1.591   0.175  1.00  8.850          N  
ATOM     14  CA  PRO A   2       4.206   2.845   0.176  1.00  8.790          C  
ATOM     15  C   PRO A   2       4.191   3.452  -1.215  1.00  8.400          C  
ATOM     16  O   PRO A   2       4.193   2.711  -2.196  1.00  8.380          O  
ATOM     17  CB  PRO A   2       5.635   2.406   0.539  1.00 13.180          C  
ATOM     18  CG  PRO A   2       5.479   1.113   1.276  1.00 13.180          C  
ATOM     19  CD  PRO A   2       4.291   0.430   0.637  1.00 13.180          C  
ATOM     20  HA  PRO A   2       3.783   3.531   0.920  1.00 10.550          H  
ATOM     21 1HB  PRO A   2       6.237   2.302  -0.377  1.00 15.820          H  
ATOM     22 2HB  PRO A   2       6.132   3.181   1.149  1.00 15.820          H  
ATOM     23 1HG  PRO A   2       6.408   0.524   1.192  1.00 15.820          H  
ATOM     24 2HG  PRO A   2       5.337   1.311   2.350  1.00 15.820          H  
ATOM     25 1HD  PRO A   2       4.612  -0.193  -0.210  1.00 15.820          H  
ATOM     26 2HD  PRO A   2       3.814  -0.144   1.437  1.00 15.820          H  
ATOM     27  N   MET A   3       4.216   4.789  -1.299  1.00  8.340          N  
ATOM     28  CA  MET A   3       4.306   5.447  -2.606  1.00  8.210          C  
ATOM     29  C   MET A   3       5.682   5.170  -3.202  1.00  7.830          C  
ATOM     30  O   MET A   3       5.841   5.020  -4.414  1.00  8.100          O  
ATOM     31  CB  MET A   3       4.070   6.950  -2.482  1.00 11.550          C  
ATOM     32  CG  MET A   3       2.636   7.350  -2.126  1.00 11.550          C  
ATOM     33  SD  MET A   3       1.388   6.736  -3.302  1.00 11.550          S  
ATOM     34  CE  MET A   3       1.769   7.640  -4.807  1.00 11.550          C  
ATOM     35  H   MET A   3       4.174   5.341  -0.454  1.00 10.010          H  
ATOM     36  HA  MET A   3       3.562   5.014  -3.273  1.00  9.850          H  
ATOM     37 1HB  MET A   3       4.721   7.348  -1.706  1.00 13.860          H  
ATOM     38 2HB  MET A   3       4.357   7.440  -3.409  1.00 13.860          H  
ATOM     39 1HG  MET A   3       2.388   6.963  -1.140  1.00 13.860          H  
ATOM     40 2HG  MET A   3       2.563   8.440  -2.089  1.00 13.860          H  
ATOM     41 1HE  MET A   3       1.065   7.352  -5.588  1.00 13.860          H  
ATOM     42 2HE  MET A   3       1.685   8.712  -4.622  1.00 13.860          H  
ATOM     43 3HE  MET A   3       2.780   7.406  -5.135  1.00 13.860          H  
ATOM     44  N   LYS A   4       6.673   5.105  -2.314  1.00  7.510          N  
ATOM     45  CA  LYS A   4       8.060   4.802  -2.630  1.00  7.440          C  
ATOM     46  C   LYS A   4       8.532   3.809  -1.573  1.00  6.990          C  
ATOM     47  O   LYS A   4       8.364   4.058  -0.372  1.00  6.700          O  
ATOM     48  CB  LYS A   4       8.930   6.071  -2.622  1.00 10.440          C  
ATOM     49  CG  LYS A   4       8.542   7.171  -3.636  1.00 10.440          C  
ATOM     50  CD  LYS A   4       8.863   6.759  -5.079  1.00 10.440          C  
ATOM     51  CE  LYS A   4       8.570   7.889  -6.056  1.00 10.440          C  
ATOM     52  NZ  LYS A   4       8.774   7.471  -7.483  1.00 10.440          N  
ATOM     53  H   LYS A   4       6.441   5.290  -1.351  1.00  9.010          H  
ATOM     54  HA  LYS A   4       8.121   4.308  -3.604  1.00  8.930          H  
ATOM     55 1HB  LYS A   4       8.902   6.523  -1.628  1.00 12.530          H  
ATOM     56 2HB  LYS A   4       9.971   5.802  -2.819  1.00 12.530          H  
ATOM     57 1HG  LYS A   4       7.481   7.394  -3.552  1.00 12.530          H  
ATOM     58 2HG  LYS A   4       9.106   8.078  -3.398  1.00 12.530          H  
ATOM     59 1HD  LYS A   4       9.921   6.489  -5.146  1.00 12.530          H  
ATOM     60 2HD  LYS A   4       8.260   5.895  -5.356  1.00 12.530          H  
ATOM     61 1HE  LYS A   4       7.538   8.211  -5.926  1.00 12.530          H  
ATOM     62 2HE  LYS A   4       9.234   8.726  -5.833  1.00 12.530          H  
ATOM     63 1HZ  LYS A   4       8.570   8.248  -8.096  1.00 12.530          H  
ATOM     64 2HZ  LYS A   4       9.733   7.175  -7.625  1.00 12.530          H  
ATOM     65 3HZ  LYS A   4       8.153   6.701  -7.697  1.00 12.530          H  
ATOM     66  N   GLU A   5       9.179   2.727  -2.006  1.00  7.220          N  
ATOM     67  CA  GLU A   5       9.629   1.627  -1.144  1.00  7.120          C  
ATOM     68  C   GLU A   5      10.590   2.042  -0.039  1.00  6.820          C  
ATOM     69  O   GLU A   5      10.750   1.344   0.958  1.00  6.950          O  
ATOM     70  CB  GLU A   5      10.296   0.549  -1.992  1.00 10.010          C  
ATOM     71  CG  GLU A   5       9.374  -0.148  -3.007  1.00 10.010          C  
ATOM     72  CD  GLU A   5       9.270   0.597  -4.325  1.00 10.010          C  
ATOM     73  OE1 GLU A   5       9.718   1.725  -4.381  1.00 10.010          O  
ATOM     74  OE2 GLU A   5       8.786   0.040  -5.271  1.00 10.010          O  
ATOM     75  H   GLU A   5       9.312   2.620  -3.017  1.00  8.660          H  
ATOM     76  HA  GLU A   5       8.746   1.194  -0.671  1.00  8.540          H  
ATOM     77 1HB  GLU A   5      11.119   0.993  -2.547  1.00 12.010          H  
ATOM     78 2HB  GLU A   5      10.719  -0.195  -1.338  1.00 12.010          H  
ATOM     79 1HG  GLU A   5       9.750  -1.154  -3.197  1.00 12.010          H  
ATOM     80 2HG  GLU A   5       8.381  -0.238  -2.569  1.00 12.010          H  
ATOM     81  N   ALA A   6      11.262   3.161  -0.254  1.00  6.780          N  
ATOM     82  CA  ALA A   6      12.221   3.732   0.677  1.00  6.880          C  
ATOM     83  C   ALA A   6      11.581   4.185   1.986  1.00  6.150          C  
ATOM     84  O   ALA A   6      12.285   4.352   2.980  1.00  5.730          O  
ATOM     85  CB  ALA A   6      12.900   4.927   0.040  1.00  9.590          C  
ATOM     86  H   ALA A   6      11.070   3.639  -1.123  1.00  8.140          H  
ATOM     87  HA  ALA A   6      12.951   2.962   0.906  1.00  8.260          H  
ATOM     88 1HB  ALA A   6      13.632   5.337   0.721  1.00 11.510          H  
ATOM     89 2HB  ALA A   6      13.379   4.645  -0.882  1.00 11.510          H  
ATOM     90 3HB  ALA A   6      12.150   5.687  -0.176  1.00 11.510          H  
ATOM     91  N   ASN A   7      10.263   4.437   1.964  1.00  6.300          N  
ATOM     92  CA  ASN A   7       9.493   4.978   3.088  1.00  6.020          C  
ATOM     93  C   ASN A   7      10.002   6.350   3.540  1.00  5.890          C  
ATOM     94  O   ASN A   7       9.972   6.677   4.729  1.00  6.330          O  
ATOM     95  CB  ASN A   7       9.496   4.019   4.269  1.00  8.540          C  
ATOM     96  CG  ASN A   7       8.828   2.718   3.983  1.00  8.540          C  
ATOM     97  OD1 ASN A   7       7.793   2.655   3.305  1.00  8.540          O  
ATOM     98  ND2 ASN A   7       9.392   1.664   4.513  1.00  8.540          N  
ATOM     99  H   ASN A   7       9.735   4.223   1.110  1.00  7.560          H  
ATOM    100  HA  ASN A   7       8.463   5.110   2.753  1.00  7.220          H  
ATOM    101 1HB  ASN A   7      10.515   3.822   4.594  1.00 10.250          H  
ATOM    102 2HB  ASN A   7       8.983   4.487   5.106  1.00 10.250          H  
ATOM    103 1HD2 ASN A   7       8.995   0.757   4.370  1.00 10.250          H  
ATOM    104 2HD2 ASN A   7      10.242   1.769   5.063  1.00 10.250          H  
ATOM    105  N   ILE A   8      10.460   7.154   2.585  1.00  5.670          N  
ATOM    106  CA  ILE A   8      10.950   8.498   2.812  1.00  5.940          C  
ATOM    107  C   ILE A   8      10.219   9.435   1.868  1.00  5.710          C  
ATOM    108  O   ILE A   8      10.161   9.187   0.659  1.00  5.710          O  
ATOM    109  CB  ILE A   8      12.470   8.571   2.585  1.00  8.210          C  
ATOM    110  CG1 ILE A   8      13.203   7.641   3.565  1.00  8.210          C  
ATOM    111  CG2 ILE A   8      12.961  10.035   2.666  1.00  8.210          C  
ATOM    112  CD1 ILE A   8      14.662   7.436   3.243  1.00  8.210          C  
ATOM    113  H   ILE A   8      10.423   6.828   1.629  1.00  6.800          H  
ATOM    114  HA  ILE A   8      10.730   8.790   3.838  1.00  7.130          H  
ATOM    115  HB  ILE A   8      12.673   8.172   1.635  1.00  9.850          H  
ATOM    116 1HG1 ILE A   8      13.113   8.045   4.571  1.00  9.850          H  
ATOM    117 2HG1 ILE A   8      12.737   6.674   3.550  1.00  9.850          H  
ATOM    118 1HG2 ILE A   8      14.022  10.093   2.474  1.00  9.850          H  
ATOM    119 2HG2 ILE A   8      12.448  10.649   1.923  1.00  9.850          H  
ATOM    120 3HG2 ILE A   8      12.755  10.431   3.660  1.00  9.850          H  
ATOM    121 1HD1 ILE A   8      15.093   6.754   3.976  1.00  9.850          H  
ATOM    122 2HD1 ILE A   8      14.751   7.004   2.252  1.00  9.850          H  
ATOM    123 3HD1 ILE A   8      15.198   8.370   3.277  1.00  9.850          H  
ATOM    124  N   ARG A   9       9.628  10.498   2.391  1.00  5.900          N  
ATOM    125  CA  ARG A   9       8.923  11.394   1.495  1.00  6.140          C  
ATOM    126  C   ARG A   9       9.892  12.016   0.497  1.00  6.640          C  
ATOM    127  O   ARG A   9      10.897  12.611   0.884  1.00  6.960          O  
ATOM    128  CB  ARG A   9       8.223  12.492   2.280  1.00  8.500          C  
ATOM    129  CG  ARG A   9       7.363  13.435   1.451  1.00  8.500          C  
ATOM    130  CD  ARG A   9       6.645  14.408   2.307  1.00  8.500          C  
ATOM    131  NE  ARG A   9       5.826  15.323   1.518  1.00  8.500          N  
ATOM    132  CZ  ARG A   9       5.034  16.294   2.027  1.00  8.500          C  
ATOM    133  NH1 ARG A   9       4.954  16.479   3.331  1.00  8.500          N  
ATOM    134  NH2 ARG A   9       4.334  17.063   1.207  1.00  8.500          N  
ATOM    135  H   ARG A   9       9.679  10.675   3.386  1.00  7.080          H  
ATOM    136  HA  ARG A   9       8.174  10.821   0.950  1.00  7.370          H  
ATOM    137 1HB  ARG A   9       7.583  12.042   3.036  1.00 10.200          H  
ATOM    138 2HB  ARG A   9       8.968  13.095   2.800  1.00 10.200          H  
ATOM    139 1HG  ARG A   9       7.994  13.999   0.763  1.00 10.200          H  
ATOM    140 2HG  ARG A   9       6.628  12.863   0.887  1.00 10.200          H  
ATOM    141 1HD  ARG A   9       5.994  13.870   2.996  1.00 10.200          H  
ATOM    142 2HD  ARG A   9       7.372  14.994   2.868  1.00 10.200          H  
ATOM    143  HE  ARG A   9       5.851  15.222   0.512  1.00 10.200          H  
ATOM    144 1HH1 ARG A   9       5.485  15.897   3.960  1.00 10.200          H  
ATOM    145 2HH1 ARG A   9       4.361  17.206   3.704  1.00 10.200          H  
ATOM    146 1HH2 ARG A   9       4.394  16.922   0.207  1.00 10.200          H  
ATOM    147 2HH2 ARG A   9       3.739  17.790   1.575  1.00 10.200          H  
ATOM    148  N   GLY A  10       9.563  11.911  -0.790  1.00  7.040          N  
ATOM    149  CA  GLY A  10      10.374  12.489  -1.861  1.00  7.810          C  
ATOM    150  C   GLY A  10      11.577  11.642  -2.301  1.00  8.020          C  
ATOM    151  O   GLY A  10      12.323  12.047  -3.194  1.00  8.580          O  
ATOM    152  H   GLY A  10       8.730  11.396  -1.034  1.00  8.450          H  
ATOM    153 1HA  GLY A  10       9.735  12.668  -2.724  1.00  9.370          H  
ATOM    154 2HA  GLY A  10      10.730  13.467  -1.538  1.00  9.370          H  
ATOM    155  N   GLN A  11      11.781  10.479  -1.692  1.00  7.710          N  
ATOM    156  CA  GLN A  11      12.927   9.655  -2.054  1.00  7.990          C  
ATOM    157  C   GLN A  11      12.699   8.797  -3.280  1.00  7.860          C  
ATOM    158  O   GLN A  11      11.986   7.800  -3.223  1.00  8.030          O  
ATOM    159  CB  GLN A  11      13.331   8.780  -0.882  1.00 11.070          C  
ATOM    160  CG  GLN A  11      14.471   7.793  -1.128  1.00 11.070          C  
ATOM    161  CD  GLN A  11      15.745   8.452  -1.479  1.00 11.070          C  
ATOM    162  OE1 GLN A  11      15.958   8.731  -2.671  1.00 11.070          O  
ATOM    163  NE2 GLN A  11      16.607   8.703  -0.500  1.00 11.070          N  
ATOM    164  H   GLN A  11      11.143  10.165  -0.955  1.00  9.250          H  
ATOM    165  HA  GLN A  11      13.759  10.324  -2.270  1.00  9.590          H  
ATOM    166 1HB  GLN A  11      13.623   9.421  -0.064  1.00 13.290          H  
ATOM    167 2HB  GLN A  11      12.459   8.211  -0.571  1.00 13.290          H  
ATOM    168 1HG  GLN A  11      14.640   7.258  -0.206  1.00 13.290          H  
ATOM    169 2HG  GLN A  11      14.193   7.090  -1.912  1.00 13.290          H  
ATOM    170 1HE2 GLN A  11      17.487   9.146  -0.703  1.00 13.290          H  
ATOM    171 2HE2 GLN A  11      16.392   8.452   0.447  1.00 13.290          H  
ATOM    172  N   GLY A  12      13.334   9.176  -4.391  1.00  7.770          N  
ATOM    173  CA  GLY A  12      13.172   8.451  -5.647  1.00  7.820          C  
ATOM    174  C   GLY A  12      14.114   7.245  -5.737  1.00  7.370          C  
ATOM    175  O   GLY A  12      14.033   6.451  -6.679  1.00  7.390          O  
ATOM    176  H   GLY A  12      13.914  10.006  -4.358  1.00  9.320          H  
ATOM    177 1HA  GLY A  12      12.142   8.116  -5.734  1.00  9.380          H  
ATOM    178 2HA  GLY A  12      13.365   9.127  -6.480  1.00  9.380          H  
ATOM    179  N   GLY A  13      15.010   7.128  -4.760  1.00  7.240          N  
ATOM    180  CA  GLY A  13      15.982   6.048  -4.669  1.00  7.070          C  
ATOM    181  C   GLY A  13      15.467   4.993  -3.701  1.00  6.350          C  
ATOM    182  O   GLY A  13      14.259   4.793  -3.573  1.00  6.160          O  
ATOM    183  H   GLY A  13      15.040   7.839  -4.032  1.00  8.690          H  
ATOM    184 1HA  GLY A  13      16.151   5.610  -5.652  1.00  8.480          H  
ATOM    185 2HA  GLY A  13      16.933   6.445  -4.312  1.00  8.480          H  
ATOM    186  N   LEU A  14      16.372   4.271  -3.043  1.00  6.290          N  
ATOM    187  CA  LEU A  14      15.927   3.221  -2.141  1.00  5.960          C  
ATOM    188  C   LEU A  14      16.702   3.128  -0.835  1.00  5.830          C  
ATOM    189  O   LEU A  14      17.905   2.875  -0.825  1.00  6.050          O  
ATOM    190  CB  LEU A  14      15.970   1.873  -2.862  1.00  8.480          C  
ATOM    191  CG  LEU A  14      15.628   0.638  -2.012  1.00  8.480          C  
ATOM    192  CD1 LEU A  14      14.157   0.706  -1.468  1.00  8.480          C  
ATOM    193  CD2 LEU A  14      15.839  -0.588  -2.863  1.00  8.480          C  
ATOM    194  H   LEU A  14      17.358   4.453  -3.165  1.00  7.550          H  
ATOM    195  HA  LEU A  14      14.894   3.422  -1.898  1.00  7.150          H  
ATOM    196 1HB  LEU A  14      15.273   1.904  -3.700  1.00 10.170          H  
ATOM    197 2HB  LEU A  14      16.975   1.728  -3.255  1.00 10.170          H  
ATOM    198  HG  LEU A  14      16.301   0.587  -1.182  1.00 10.170          H  
ATOM    199 1HD1 LEU A  14      13.952  -0.172  -0.873  1.00 10.170          H  
ATOM    200 2HD1 LEU A  14      14.009   1.573  -0.852  1.00 10.170          H  
ATOM    201 3HD1 LEU A  14      13.471   0.743  -2.308  1.00 10.170          H  
ATOM    202 1HD2 LEU A  14      15.636  -1.480  -2.286  1.00 10.170          H  
ATOM    203 2HD2 LEU A  14      15.179  -0.565  -3.719  1.00 10.170          H  
ATOM    204 3HD2 LEU A  14      16.868  -0.623  -3.208  1.00 10.170          H  
ATOM    205  N   ALA A  15      15.974   3.312   0.270  1.00  5.800          N  
ATOM    206  CA  ALA A  15      16.490   3.231   1.635  1.00  6.160          C  
ATOM    207  C   ALA A  15      16.947   1.832   2.019  1.00  5.750          C  
ATOM    208  O   ALA A  15      17.866   1.674   2.820  1.00  6.550          O  
ATOM    209  CB  ALA A  15      15.439   3.668   2.633  1.00  8.480          C  
ATOM    210  H   ALA A  15      14.997   3.530   0.147  1.00  6.960          H  
ATOM    211  HA  ALA A  15      17.349   3.899   1.703  1.00  7.390          H  
ATOM    212 1HB  ALA A  15      15.856   3.631   3.637  1.00 10.180          H  
ATOM    213 2HB  ALA A  15      15.118   4.672   2.417  1.00 10.180          H  
ATOM    214 3HB  ALA A  15      14.592   3.010   2.583  1.00 10.180          H  
ATOM    215  N   TYR A  16      16.262   0.817   1.492  1.00  4.800          N  
ATOM    216  CA  TYR A  16      16.516  -0.564   1.860  1.00  4.750          C  
ATOM    217  C   TYR A  16      16.983  -1.417   0.674  1.00  4.980          C  
ATOM    218  O   TYR A  16      16.143  -2.071   0.060  1.00  4.790          O  
ATOM    219  CB  TYR A  16      15.209  -1.149   2.333  1.00  6.670          C  
ATOM    220  CG  TYR A  16      14.518  -0.321   3.336  1.00  6.670          C  
ATOM    221  CD1 TYR A  16      13.398   0.361   2.914  1.00  6.670          C  
ATOM    222  CD2 TYR A  16      14.963  -0.193   4.634  1.00  6.670          C  
ATOM    223  CE1 TYR A  16      12.708   1.140   3.775  1.00  6.670          C  
ATOM    224  CE2 TYR A  16      14.260   0.594   5.514  1.00  6.670          C  
ATOM    225  CZ  TYR A  16      13.125   1.261   5.082  1.00  6.670          C  
ATOM    226  OH  TYR A  16      12.395   2.038   5.950  1.00  6.670          O  
ATOM    227  H   TYR A  16      15.500   1.006   0.857  1.00  5.760          H  
ATOM    228  HA  TYR A  16      17.249  -0.595   2.661  1.00  5.700          H  
ATOM    229 1HB  TYR A  16      14.541  -1.262   1.487  1.00  8.000          H  
ATOM    230 2HB  TYR A  16      15.380  -2.135   2.746  1.00  8.000          H  
ATOM    231  HD1 TYR A  16      13.054   0.270   1.883  1.00  8.000          H  
ATOM    232  HD2 TYR A  16      15.848  -0.710   4.973  1.00  8.000          H  
ATOM    233  HE1 TYR A  16      11.827   1.663   3.426  1.00  8.000          H  
ATOM    234  HE2 TYR A  16      14.598   0.688   6.548  1.00  8.000          H  
ATOM    235  HH  TYR A  16      12.762   1.963   6.836  1.00  8.000          H  
ATOM    236  N   PRO A  17      18.289  -1.518   0.378  1.00  5.790          N  
ATOM    237  CA  PRO A  17      18.866  -2.126  -0.819  1.00  6.390          C  
ATOM    238  C   PRO A  17      18.342  -3.513  -1.231  1.00  6.010          C  
ATOM    239  O   PRO A  17      18.327  -3.801  -2.427  1.00  5.730          O  
ATOM    240  CB  PRO A  17      20.347  -2.221  -0.430  1.00  9.580          C  
ATOM    241  CG  PRO A  17      20.567  -1.056   0.495  1.00  9.580          C  
ATOM    242  CD  PRO A  17      19.300  -0.962   1.305  1.00  9.580          C  
ATOM    243  HA  PRO A  17      18.744  -1.426  -1.653  1.00  7.670          H  
ATOM    244 1HB  PRO A  17      20.542  -3.191   0.058  1.00 11.500          H  
ATOM    245 2HB  PRO A  17      20.975  -2.182  -1.331  1.00 11.500          H  
ATOM    246 1HG  PRO A  17      21.451  -1.237   1.127  1.00 11.500          H  
ATOM    247 2HG  PRO A  17      20.766  -0.139  -0.078  1.00 11.500          H  
ATOM    248 1HD  PRO A  17      19.375  -1.557   2.222  1.00 11.500          H  
ATOM    249 2HD  PRO A  17      19.117   0.089   1.506  1.00 11.500          H  
ATOM    250  N   GLY A  18      17.911  -4.376  -0.299  1.00  6.380          N  
ATOM    251  CA  GLY A  18      17.417  -5.692  -0.702  1.00  6.430          C  
ATOM    252  C   GLY A  18      15.997  -5.653  -1.289  1.00  6.230          C  
ATOM    253  O   GLY A  18      15.478  -6.661  -1.769  1.00  6.740          O  
ATOM    254  H   GLY A  18      17.921  -4.185   0.710  1.00  7.660          H  
ATOM    255 1HA  GLY A  18      18.101  -6.119  -1.432  1.00  7.720          H  
ATOM    256 2HA  GLY A  18      17.430  -6.346   0.169  1.00  7.720          H  
ATOM    257  N   VAL A  19      15.354  -4.502  -1.241  1.00  5.860          N  
ATOM    258  CA  VAL A  19      14.008  -4.403  -1.761  1.00  6.090          C  
ATOM    259  C   VAL A  19      14.019  -4.193  -3.262  1.00  6.470          C  
ATOM    260  O   VAL A  19      14.669  -3.298  -3.791  1.00  6.860          O  
ATOM    261  CB  VAL A  19      13.239  -3.273  -1.061  1.00  8.430          C  
ATOM    262  CG1 VAL A  19      11.847  -3.106  -1.671  1.00  8.430          C  
ATOM    263  CG2 VAL A  19      13.132  -3.588   0.431  1.00  8.430          C  
ATOM    264  H   VAL A  19      15.820  -3.687  -0.832  1.00  7.030          H  
ATOM    265  HA  VAL A  19      13.492  -5.339  -1.549  1.00  7.310          H  
ATOM    266  HB  VAL A  19      13.771  -2.355  -1.190  1.00 10.120          H  
ATOM    267 1HG1 VAL A  19      11.338  -2.314  -1.154  1.00 10.120          H  
ATOM    268 2HG1 VAL A  19      11.918  -2.854  -2.732  1.00 10.120          H  
ATOM    269 3HG1 VAL A  19      11.284  -4.029  -1.555  1.00 10.120          H  
ATOM    270 1HG2 VAL A  19      12.605  -2.781   0.938  1.00 10.120          H  
ATOM    271 2HG2 VAL A  19      12.592  -4.524   0.575  1.00 10.120          H  
ATOM    272 3HG2 VAL A  19      14.134  -3.686   0.855  1.00 10.120          H  
ATOM    273  N   ARG A  20      13.301  -5.043  -3.967  1.00  6.690          N  
ATOM    274  CA  ARG A  20      13.234  -4.917  -5.402  1.00  7.460          C  
ATOM    275  C   ARG A  20      12.209  -3.882  -5.806  1.00  7.850          C  
ATOM    276  O   ARG A  20      11.058  -3.955  -5.376  1.00  8.440          O  
ATOM    277  CB  ARG A  20      12.915  -6.245  -6.039  1.00 10.140          C  
ATOM    278  CG  ARG A  20      12.855  -6.201  -7.539  1.00 10.140          C  
ATOM    279  CD  ARG A  20      12.765  -7.541  -8.133  1.00 10.140          C  
ATOM    280  NE  ARG A  20      13.966  -8.255  -7.837  1.00 10.140          N  
ATOM    281  CZ  ARG A  20      15.137  -8.124  -8.471  1.00 10.140          C  
ATOM    282  NH1 ARG A  20      15.307  -7.294  -9.504  1.00 10.140          N  
ATOM    283  NH2 ARG A  20      16.117  -8.840  -7.999  1.00 10.140          N  
ATOM    284  H   ARG A  20      12.800  -5.773  -3.485  1.00  8.030          H  
ATOM    285  HA  ARG A  20      14.209  -4.595  -5.765  1.00  8.950          H  
ATOM    286 1HB  ARG A  20      13.663  -6.979  -5.738  1.00 12.160          H  
ATOM    287 2HB  ARG A  20      11.967  -6.584  -5.687  1.00 12.160          H  
ATOM    288 1HG  ARG A  20      11.979  -5.639  -7.866  1.00 12.160          H  
ATOM    289 2HG  ARG A  20      13.752  -5.710  -7.900  1.00 12.160          H  
ATOM    290 1HD  ARG A  20      11.928  -8.085  -7.698  1.00 12.160          H  
ATOM    291 2HD  ARG A  20      12.642  -7.482  -9.218  1.00 12.160          H  
ATOM    292  HE  ARG A  20      13.963  -8.924  -7.050  1.00 12.160          H  
ATOM    293 1HH1 ARG A  20      14.529  -6.694  -9.841  1.00 12.160          H  
ATOM    294 2HH1 ARG A  20      16.212  -7.219  -9.939  1.00 12.160          H  
ATOM    295 1HH2 ARG A  20      15.900  -9.416  -7.165  1.00 12.160          H  
ATOM    296 2HH2 ARG A  20      17.043  -8.795  -8.392  1.00 12.160          H  
ATOM    297  N   THR A  21      12.638  -2.929  -6.636  1.00  7.770          N  
ATOM    298  CA  THR A  21      11.765  -1.857  -7.103  1.00  8.400          C  
ATOM    299  C   THR A  21      11.604  -1.915  -8.627  1.00  8.920          C  
ATOM    300  O   THR A  21      10.853  -1.141  -9.220  1.00  9.550          O  
ATOM    301  CB  THR A  21      12.331  -0.482  -6.697  1.00 11.510          C  
ATOM    302  OG1 THR A  21      13.585  -0.258  -7.357  1.00 11.510          O  
ATOM    303  CG2 THR A  21      12.588  -0.486  -5.184  1.00 11.510          C  
ATOM    304  H   THR A  21      13.614  -2.917  -6.905  1.00  9.320          H  
ATOM    305  HA  THR A  21      10.778  -1.973  -6.647  1.00 10.080          H  
ATOM    306  HB  THR A  21      11.622   0.308  -6.952  1.00 13.810          H  
ATOM    307  HG1 THR A  21      13.415  -0.011  -8.275  1.00 13.810          H  
ATOM    308 1HG2 THR A  21      12.989   0.479  -4.878  1.00 13.810          H  
ATOM    309 2HG2 THR A  21      11.671  -0.675  -4.666  1.00 13.810          H  
ATOM    310 3HG2 THR A  21      13.297  -1.265  -4.929  1.00 13.810          H  
ATOM    311  N   HIS A  22      12.358  -2.811  -9.259  1.00  8.850          N  
ATOM    312  CA  HIS A  22      12.379  -2.961 -10.714  1.00  9.520          C  
ATOM    313  C   HIS A  22      12.816  -4.375 -11.108  1.00  9.710          C  
ATOM    314  O   HIS A  22      13.332  -5.124 -10.278  1.00 10.210          O  
ATOM    315  CB  HIS A  22      13.329  -1.935 -11.345  1.00 13.060          C  
ATOM    316  CG  HIS A  22      14.767  -2.143 -10.965  1.00 13.060          C  
ATOM    317  ND1 HIS A  22      15.594  -3.017 -11.642  1.00 13.060          N  
ATOM    318  CD2 HIS A  22      15.518  -1.599  -9.983  1.00 13.060          C  
ATOM    319  CE1 HIS A  22      16.788  -3.004 -11.084  1.00 13.060          C  
ATOM    320  NE2 HIS A  22      16.770  -2.151 -10.078  1.00 13.060          N  
ATOM    321  H   HIS A  22      12.935  -3.413  -8.699  1.00 10.620          H  
ATOM    322  HA  HIS A  22      11.378  -2.797 -11.115  1.00 11.420          H  
ATOM    323 1HB  HIS A  22      13.249  -1.975 -12.427  1.00 15.670          H  
ATOM    324 2HB  HIS A  22      13.036  -0.933 -11.031  1.00 15.670          H  
ATOM    325  HD1 HIS A  22      15.458  -3.312 -12.587  1.00 15.670          H  
ATOM    326  HD2 HIS A  22      15.303  -0.873  -9.206  1.00 15.670          H  
ATOM    327  HE1 HIS A  22      17.588  -3.632 -11.474  1.00 15.670          H  
ATOM    328  N   GLY A  23      12.654  -4.716 -12.386  1.00  9.520          N  
ATOM    329  CA  GLY A  23      13.063  -6.027 -12.883  1.00  9.890          C  
ATOM    330  C   GLY A  23      11.965  -7.051 -12.640  1.00 10.400          C  
ATOM    331  O   GLY A  23      10.813  -6.681 -12.401  1.00 10.670          O  
ATOM    332  H   GLY A  23      12.218  -4.064 -13.022  1.00 11.420          H  
ATOM    333 1HA  GLY A  23      13.281  -5.965 -13.949  1.00 11.870          H  
ATOM    334 2HA  GLY A  23      13.978  -6.341 -12.383  1.00 11.870          H  
ATOM    335  N   THR A  24      12.312  -8.331 -12.743  1.00 10.730          N  
ATOM    336  CA  THR A  24      11.323  -9.396 -12.612  1.00 11.380          C  
ATOM    337  C   THR A  24      11.757 -10.506 -11.689  1.00 10.930          C  
ATOM    338  O   THR A  24      12.940 -10.802 -11.525  1.00 10.610          O  
ATOM    339  CB  THR A  24      10.931 -10.021 -13.963  1.00 15.670          C  
ATOM    340  OG1 THR A  24       9.928 -11.033 -13.715  1.00 15.670          O  
ATOM    341  CG2 THR A  24      12.135 -10.654 -14.659  1.00 15.670          C  
ATOM    342  H   THR A  24      13.276  -8.562 -12.919  1.00 12.880          H  
ATOM    343  HA  THR A  24      10.418  -8.963 -12.188  1.00 13.660          H  
ATOM    344  HB  THR A  24      10.508  -9.248 -14.603  1.00 18.810          H  
ATOM    345  HG1 THR A  24       9.511 -11.277 -14.560  1.00 18.810          H  
ATOM    346 1HG2 THR A  24      11.817 -11.089 -15.606  1.00 18.810          H  
ATOM    347 2HG2 THR A  24      12.889  -9.895 -14.848  1.00 18.810          H  
ATOM    348 3HG2 THR A  24      12.560 -11.431 -14.041  1.00 18.810          H  
ATOM    349  N   LEU A  25      10.759 -11.183 -11.147  1.00 11.120          N  
ATOM    350  CA  LEU A  25      10.964 -12.301 -10.245  1.00 10.900          C  
ATOM    351  C   LEU A  25      11.482 -13.519 -10.968  1.00 11.220          C  
ATOM    352  O   LEU A  25      12.105 -14.394 -10.371  1.00 11.340          O  
ATOM    353  CB  LEU A  25       9.650 -12.633  -9.546  1.00 15.350          C  
ATOM    354  CG  LEU A  25       9.093 -11.568  -8.579  1.00 15.350          C  
ATOM    355  CD1 LEU A  25       7.773 -12.086  -8.014  1.00 15.350          C  
ATOM    356  CD2 LEU A  25      10.104 -11.241  -7.467  1.00 15.350          C  
ATOM    357  H   LEU A  25       9.818 -10.889 -11.371  1.00 13.340          H  
ATOM    358  HA  LEU A  25      11.718 -12.024  -9.517  1.00 13.080          H  
ATOM    359 1HB  LEU A  25       8.899 -12.765 -10.325  1.00 18.420          H  
ATOM    360 2HB  LEU A  25       9.728 -13.564  -9.044  1.00 18.420          H  
ATOM    361  HG  LEU A  25       8.874 -10.656  -9.131  1.00 18.420          H  
ATOM    362 1HD1 LEU A  25       7.342 -11.335  -7.347  1.00 18.420          H  
ATOM    363 2HD1 LEU A  25       7.074 -12.283  -8.826  1.00 18.420          H  
ATOM    364 3HD1 LEU A  25       7.939 -12.998  -7.459  1.00 18.420          H  
ATOM    365 1HD2 LEU A  25       9.665 -10.506  -6.822  1.00 18.420          H  
ATOM    366 2HD2 LEU A  25      10.337 -12.117  -6.903  1.00 18.420          H  
ATOM    367 3HD2 LEU A  25      11.023 -10.836  -7.876  1.00 18.420          H  
ATOM    368  N   GLU A  26      11.310 -13.543 -12.276  1.00 11.470          N  
ATOM    369  CA  GLU A  26      11.743 -14.682 -13.064  1.00 11.960          C  
ATOM    370  C   GLU A  26      13.254 -14.661 -13.289  1.00 11.720          C  
ATOM    371  O   GLU A  26      13.809 -15.593 -13.872  1.00 11.720          O  
ATOM    372  CB  GLU A  26      11.006 -14.718 -14.403  1.00 16.550          C  
ATOM    373  CG  GLU A  26       9.508 -14.991 -14.280  1.00 16.550          C  
ATOM    374  CD  GLU A  26       8.789 -15.003 -15.607  1.00 16.550          C  
ATOM    375  OE1 GLU A  26       9.417 -14.754 -16.609  1.00 16.550          O  
ATOM    376  OE2 GLU A  26       7.609 -15.262 -15.615  1.00 16.550          O  
ATOM    377  H   GLU A  26      10.831 -12.761 -12.727  1.00 13.760          H  
ATOM    378  HA  GLU A  26      11.495 -15.587 -12.515  1.00 14.350          H  
ATOM    379 1HB  GLU A  26      11.134 -13.762 -14.912  1.00 19.860          H  
ATOM    380 2HB  GLU A  26      11.440 -15.489 -15.037  1.00 19.860          H  
ATOM    381 1HG  GLU A  26       9.370 -15.957 -13.793  1.00 19.860          H  
ATOM    382 2HG  GLU A  26       9.066 -14.229 -13.639  1.00 19.860          H  
ATOM    383  N   SER A  27      13.918 -13.582 -12.855  1.00 11.670          N  
ATOM    384  CA  SER A  27      15.357 -13.442 -12.982  1.00 11.620          C  
ATOM    385  C   SER A  27      16.035 -13.634 -11.626  1.00 10.890          C  
ATOM    386  O   SER A  27      17.252 -13.450 -11.503  1.00 10.720          O  
ATOM    387  CB  SER A  27      15.724 -12.078 -13.536  1.00 16.290          C  
ATOM    388  OG  SER A  27      15.242 -11.899 -14.843  1.00 16.290          O  
ATOM    389  H   SER A  27      13.429 -12.825 -12.370  1.00 14.000          H  
ATOM    390  HA  SER A  27      15.723 -14.209 -13.660  1.00 13.940          H  
ATOM    391 1HB  SER A  27      15.307 -11.308 -12.884  1.00 19.550          H  
ATOM    392 2HB  SER A  27      16.806 -11.964 -13.527  1.00 19.550          H  
ATOM    393  HG  SER A  27      15.575 -11.048 -15.131  1.00 19.550          H  
ATOM    394  N   VAL A  28      15.255 -13.975 -10.594  1.00 10.620          N  
ATOM    395  CA  VAL A  28      15.802 -14.100  -9.262  1.00 10.060          C  
ATOM    396  C   VAL A  28      16.026 -15.540  -8.868  1.00 10.270          C  
ATOM    397  O   VAL A  28      15.111 -16.341  -8.897  1.00 10.900          O  
ATOM    398  CB  VAL A  28      14.860 -13.436  -8.241  1.00 14.310          C  
ATOM    399  CG1 VAL A  28      15.404 -13.603  -6.820  1.00 14.310          C  
ATOM    400  CG2 VAL A  28      14.712 -11.981  -8.581  1.00 14.310          C  
ATOM    401  H   VAL A  28      14.252 -14.150 -10.733  1.00 12.740          H  
ATOM    402  HA  VAL A  28      16.759 -13.581  -9.237  1.00 12.070          H  
ATOM    403  HB  VAL A  28      13.881 -13.914  -8.288  1.00 17.170          H  
ATOM    404 1HG1 VAL A  28      14.763 -13.127  -6.114  1.00 17.170          H  
ATOM    405 2HG1 VAL A  28      15.468 -14.651  -6.572  1.00 17.170          H  
ATOM    406 3HG1 VAL A  28      16.361 -13.155  -6.746  1.00 17.170          H  
ATOM    407 1HG2 VAL A  28      14.037 -11.506  -7.869  1.00 17.170          H  
ATOM    408 2HG2 VAL A  28      15.684 -11.508  -8.530  1.00 17.170          H  
ATOM    409 3HG2 VAL A  28      14.307 -11.872  -9.586  1.00 17.170          H  
ATOM    410  N   ASN A  29      17.264 -15.868  -8.508  1.00  9.910          N  
ATOM    411  CA  ASN A  29      17.619 -17.221  -8.086  1.00 10.260          C  
ATOM    412  C   ASN A  29      18.098 -17.230  -6.635  1.00  9.970          C  
ATOM    413  O   ASN A  29      18.765 -18.168  -6.180  1.00 10.060          O  
ATOM    414  CB  ASN A  29      18.624 -17.799  -9.055  1.00 14.220          C  
ATOM    415  CG  ASN A  29      17.985 -18.077 -10.387  1.00 14.220          C  
ATOM    416  OD1 ASN A  29      17.332 -19.109 -10.572  1.00 14.220          O  
ATOM    417  ND2 ASN A  29      18.168 -17.182 -11.322  1.00 14.220          N  
ATOM    418  H   ASN A  29      17.981 -15.153  -8.544  1.00 11.890          H  
ATOM    419  HA  ASN A  29      16.726 -17.841  -8.129  1.00 12.310          H  
ATOM    420 1HB  ASN A  29      19.447 -17.098  -9.196  1.00 17.070          H  
ATOM    421 2HB  ASN A  29      19.034 -18.719  -8.667  1.00 17.070          H  
ATOM    422 1HD2 ASN A  29      17.763 -17.318 -12.229  1.00 17.070          H  
ATOM    423 2HD2 ASN A  29      18.713 -16.365 -11.136  1.00 17.070          H  
ATOM    424  N   GLY A  30      17.772 -16.145  -5.938  1.00  9.830          N  
ATOM    425  CA  GLY A  30      18.087 -15.923  -4.533  1.00  9.660          C  
ATOM    426  C   GLY A  30      16.808 -15.391  -3.882  1.00  9.430          C  
ATOM    427  O   GLY A  30      15.720 -15.771  -4.312  1.00  9.590          O  
ATOM    428  H   GLY A  30      17.232 -15.437  -6.424  1.00 11.800          H  
ATOM    429 1HA  GLY A  30      18.398 -16.858  -4.063  1.00 11.590          H  
ATOM    430 2HA  GLY A  30      18.915 -15.219  -4.462  1.00 11.590          H  
ATOM    431  N   PRO A  31      16.886 -14.568  -2.831  1.00  9.330          N  
ATOM    432  CA  PRO A  31      15.759 -13.990  -2.137  1.00  9.360          C  
ATOM    433  C   PRO A  31      15.324 -12.914  -3.105  1.00  8.980          C  
ATOM    434  O   PRO A  31      16.185 -12.449  -3.832  1.00  8.610          O  
ATOM    435  CB  PRO A  31      16.393 -13.482  -0.843  1.00 14.040          C  
ATOM    436  CG  PRO A  31      17.796 -13.123  -1.237  1.00 14.040          C  
ATOM    437  CD  PRO A  31      18.176 -14.084  -2.372  1.00 14.040          C  
ATOM    438  HA  PRO A  31      14.979 -14.748  -1.969  1.00 11.230          H  
ATOM    439 1HB  PRO A  31      15.821 -12.645  -0.436  1.00 16.850          H  
ATOM    440 2HB  PRO A  31      16.388 -14.271  -0.096  1.00 16.850          H  
ATOM    441 1HG  PRO A  31      17.836 -12.078  -1.539  1.00 16.850          H  
ATOM    442 2HG  PRO A  31      18.467 -13.227  -0.366  1.00 16.850          H  
ATOM    443 1HD  PRO A  31      18.642 -13.488  -3.156  1.00 16.850          H  
ATOM    444 2HD  PRO A  31      18.813 -14.876  -2.066  1.00 16.850          H  
ATOM    445  N   LYS A  32      14.068 -12.474  -3.095  1.00  9.330          N  
ATOM    446  CA  LYS A  32      13.514 -11.420  -3.991  1.00  9.350          C  
ATOM    447  C   LYS A  32      14.574 -10.446  -4.582  1.00  8.420          C  
ATOM    448  O   LYS A  32      14.532 -10.123  -5.777  1.00  8.300          O  
ATOM    449  CB  LYS A  32      12.419 -10.611  -3.290  1.00 13.080          C  
ATOM    450  CG  LYS A  32      11.580  -9.766  -4.247  1.00 13.080          C  
ATOM    451  CD  LYS A  32      10.400  -9.025  -3.555  1.00 13.080          C  
ATOM    452  CE  LYS A  32       9.514  -8.320  -4.615  1.00 13.080          C  
ATOM    453  NZ  LYS A  32       8.448  -7.463  -4.031  1.00 13.080          N  
ATOM    454  H   LYS A  32      13.436 -12.934  -2.456  1.00 11.200          H  
ATOM    455  HA  LYS A  32      13.046 -11.923  -4.832  1.00 11.220          H  
ATOM    456 1HB  LYS A  32      11.793 -11.240  -2.687  1.00 15.700          H  
ATOM    457 2HB  LYS A  32      12.885  -9.888  -2.640  1.00 15.700          H  
ATOM    458 1HG  LYS A  32      12.217  -9.034  -4.740  1.00 15.700          H  
ATOM    459 2HG  LYS A  32      11.177 -10.425  -4.999  1.00 15.700          H  
ATOM    460 1HD  LYS A  32       9.783  -9.743  -2.998  1.00 15.700          H  
ATOM    461 2HD  LYS A  32      10.790  -8.287  -2.856  1.00 15.700          H  
ATOM    462 1HE  LYS A  32      10.130  -7.719  -5.252  1.00 15.700          H  
ATOM    463 2HE  LYS A  32       9.030  -9.082  -5.212  1.00 15.700          H  
ATOM    464 1HZ  LYS A  32       7.906  -7.051  -4.774  1.00 15.700          H  
ATOM    465 2HZ  LYS A  32       7.819  -8.029  -3.440  1.00 15.700          H  
ATOM    466 3HZ  LYS A  32       8.864  -6.733  -3.486  1.00 15.700          H  
ATOM    467  N   ALA A  33      15.494  -9.988  -3.726  1.00  8.030          N  
ATOM    468  CA  ALA A  33      16.590  -9.042  -3.950  1.00  7.390          C  
ATOM    469  C   ALA A  33      17.581  -9.435  -5.057  1.00  7.280          C  
ATOM    470  O   ALA A  33      18.250  -8.587  -5.647  1.00  7.870          O  
ATOM    471  CB  ALA A  33      17.393  -8.930  -2.666  1.00 10.600          C  
ATOM    472  H   ALA A  33      15.410 -10.338  -2.781  1.00  9.640          H  
ATOM    473  HA  ALA A  33      16.146  -8.075  -4.202  1.00  8.870          H  
ATOM    474 1HB  ALA A  33      18.185  -8.195  -2.796  1.00 12.720          H  
ATOM    475 2HB  ALA A  33      16.755  -8.635  -1.851  1.00 12.720          H  
ATOM    476 3HB  ALA A  33      17.827  -9.895  -2.436  1.00 12.720          H  
ATOM    477  N   GLY A  34      17.735 -10.736  -5.263  1.00  6.810          N  
ATOM    478  CA  GLY A  34      18.689 -11.320  -6.203  1.00  7.000          C  
ATOM    479  C   GLY A  34      20.023 -11.668  -5.545  1.00  6.520          C  
ATOM    480  O   GLY A  34      20.937 -12.160  -6.206  1.00  6.600          O  
ATOM    481  H   GLY A  34      17.101 -11.333  -4.751  1.00  8.170          H  
ATOM    482 1HA  GLY A  34      18.269 -12.216  -6.643  1.00  8.400          H  
ATOM    483 2HA  GLY A  34      18.859 -10.620  -7.018  1.00  8.400          H  
ATOM    484  N   SER A  35      20.125 -11.432  -4.244  1.00  6.290          N  
ATOM    485  CA  SER A  35      21.337 -11.698  -3.479  1.00  6.180          C  
ATOM    486  C   SER A  35      21.887 -13.121  -3.578  1.00  5.640          C  
ATOM    487  O   SER A  35      21.208 -14.126  -3.320  1.00  5.380          O  
ATOM    488  CB  SER A  35      21.102 -11.392  -2.025  1.00  8.700          C  
ATOM    489  OG  SER A  35      22.189 -11.800  -1.246  1.00  8.700          O  
ATOM    490  H   SER A  35      19.332 -11.011  -3.788  1.00  7.550          H  
ATOM    491  HA  SER A  35      22.107 -11.019  -3.845  1.00  7.420          H  
ATOM    492 1HB  SER A  35      20.937 -10.324  -1.893  1.00 10.440          H  
ATOM    493 2HB  SER A  35      20.222 -11.895  -1.689  1.00 10.440          H  
ATOM    494  HG  SER A  35      21.893 -11.626  -0.316  1.00 10.440          H  
ATOM    495  N   ARG A  36      23.190 -13.187  -3.829  1.00  5.880          N  
ATOM    496  CA  ARG A  36      23.919 -14.441  -3.969  1.00  5.900          C  
ATOM    497  C   ARG A  36      24.291 -15.024  -2.617  1.00  5.380          C  
ATOM    498  O   ARG A  36      24.887 -16.096  -2.536  1.00  5.770          O  
ATOM    499  CB  ARG A  36      25.177 -14.257  -4.807  1.00  8.250          C  
ATOM    500  CG  ARG A  36      24.923 -13.891  -6.268  1.00  8.250          C  
ATOM    501  CD  ARG A  36      26.192 -13.676  -7.037  1.00  8.250          C  
ATOM    502  NE  ARG A  36      26.935 -12.485  -6.600  1.00  8.250          N  
ATOM    503  CZ  ARG A  36      28.189 -12.161  -6.997  1.00  8.250          C  
ATOM    504  NH1 ARG A  36      28.849 -12.936  -7.837  1.00  8.250          N  
ATOM    505  NH2 ARG A  36      28.757 -11.054  -6.538  1.00  8.250          N  
ATOM    506  H   ARG A  36      23.678 -12.317  -3.984  1.00  7.060          H  
ATOM    507  HA  ARG A  36      23.272 -15.153  -4.483  1.00  7.080          H  
ATOM    508 1HB  ARG A  36      25.794 -13.477  -4.365  1.00  9.900          H  
ATOM    509 2HB  ARG A  36      25.759 -15.178  -4.795  1.00  9.900          H  
ATOM    510 1HG  ARG A  36      24.365 -14.695  -6.746  1.00  9.900          H  
ATOM    511 2HG  ARG A  36      24.334 -12.972  -6.315  1.00  9.900          H  
ATOM    512 1HD  ARG A  36      26.831 -14.549  -6.901  1.00  9.900          H  
ATOM    513 2HD  ARG A  36      25.952 -13.562  -8.095  1.00  9.900          H  
ATOM    514  HE  ARG A  36      26.472 -11.854  -5.964  1.00  9.900          H  
ATOM    515 1HH1 ARG A  36      28.425 -13.778  -8.192  1.00  9.900          H  
ATOM    516 2HH1 ARG A  36      29.784 -12.685  -8.128  1.00  9.900          H  
ATOM    517 1HH2 ARG A  36      28.255 -10.455  -5.896  1.00  9.900          H  
ATOM    518 2HH2 ARG A  36      29.691 -10.803  -6.830  1.00  9.900          H  
ATOM    519  N   GLY A  37      23.959 -14.298  -1.551  1.00  4.890          N  
ATOM    520  CA  GLY A  37      24.276 -14.725  -0.202  1.00  4.790          C  
ATOM    521  C   GLY A  37      23.305 -15.784   0.313  1.00  4.080          C  
ATOM    522  O   GLY A  37      23.540 -16.389   1.361  1.00  4.080          O  
ATOM    523  H   GLY A  37      23.456 -13.421  -1.682  1.00  5.870          H  
ATOM    524 1HA  GLY A  37      25.291 -15.119  -0.178  1.00  5.750          H  
ATOM    525 2HA  GLY A  37      24.254 -13.859   0.458  1.00  5.750          H  
ATOM    526  N   LEU A  38      22.224 -16.070  -0.423  1.00  3.880          N  
ATOM    527  CA  LEU A  38      21.274 -17.075   0.066  1.00  3.640          C  
ATOM    528  C   LEU A  38      21.736 -18.485  -0.271  1.00  4.010          C  
ATOM    529  O   LEU A  38      21.154 -19.167  -1.116  1.00  4.630          O  
ATOM    530  CB  LEU A  38      19.879 -16.845  -0.528  1.00  5.190          C  
ATOM    531  CG  LEU A  38      18.681 -17.712   0.030  1.00  5.190          C  
ATOM    532  CD1 LEU A  38      18.353 -17.314   1.481  1.00  5.190          C  
ATOM    533  CD2 LEU A  38      17.471 -17.539  -0.878  1.00  5.190          C  
ATOM    534  H   LEU A  38      22.058 -15.563  -1.301  1.00  4.660          H  
ATOM    535  HA  LEU A  38      21.220 -16.988   1.149  1.00  4.370          H  
ATOM    536 1HB  LEU A  38      19.631 -15.817  -0.306  1.00  6.230          H  
ATOM    537 2HB  LEU A  38      19.929 -16.975  -1.612  1.00  6.230          H  
ATOM    538  HG  LEU A  38      18.966 -18.757   0.034  1.00  6.230          H  
ATOM    539 1HD1 LEU A  38      17.538 -17.923   1.850  1.00  6.230          H  
ATOM    540 2HD1 LEU A  38      19.215 -17.469   2.123  1.00  6.230          H  
ATOM    541 3HD1 LEU A  38      18.057 -16.265   1.514  1.00  6.230          H  
ATOM    542 1HD2 LEU A  38      16.658 -18.155  -0.511  1.00  6.230          H  
ATOM    543 2HD2 LEU A  38      17.166 -16.508  -0.884  1.00  6.230          H  
ATOM    544 3HD2 LEU A  38      17.726 -17.852  -1.888  1.00  6.230          H  
ATOM    545  N   THR A  39      22.771 -18.923   0.440  1.00  4.090          N  
ATOM    546  CA  THR A  39      23.411 -20.221   0.241  1.00  4.840          C  
ATOM    547  C   THR A  39      22.794 -21.287   1.143  1.00  5.060          C  
ATOM    548  O   THR A  39      23.071 -22.481   1.015  1.00  4.980          O  
ATOM    549  CB  THR A  39      24.919 -20.119   0.517  1.00  6.480          C  
ATOM    550  OG1 THR A  39      25.126 -19.742   1.888  1.00  6.480          O  
ATOM    551  CG2 THR A  39      25.532 -19.055  -0.394  1.00  6.480          C  
ATOM    552  H   THR A  39      23.174 -18.255   1.105  1.00  4.910          H  
ATOM    553  HA  THR A  39      23.266 -20.525  -0.796  1.00  5.810          H  
ATOM    554  HB  THR A  39      25.391 -21.083   0.334  1.00  7.770          H  
ATOM    555  HG1 THR A  39      26.054 -19.852   2.114  1.00  7.770          H  
ATOM    556 1HG2 THR A  39      26.599 -18.978  -0.197  1.00  7.770          H  
ATOM    557 2HG2 THR A  39      25.373 -19.332  -1.435  1.00  7.770          H  
ATOM    558 3HG2 THR A  39      25.067 -18.092  -0.210  1.00  7.770          H  
ATOM    559  N   SER A  40      21.935 -20.831   2.039  1.00  5.730          N  
ATOM    560  CA  SER A  40      21.219 -21.638   3.009  1.00  6.290          C  
ATOM    561  C   SER A  40      19.946 -20.899   3.374  1.00  5.840          C  
ATOM    562  O   SER A  40      19.954 -19.678   3.547  1.00  6.220          O  
ATOM    563  CB  SER A  40      22.062 -21.883   4.239  1.00  8.580          C  
ATOM    564  OG  SER A  40      21.350 -22.632   5.182  1.00  8.580          O  
ATOM    565  H   SER A  40      21.796 -19.835   2.055  1.00  6.880          H  
ATOM    566  HA  SER A  40      20.954 -22.594   2.558  1.00  7.550          H  
ATOM    567 1HB  SER A  40      22.971 -22.414   3.956  1.00 10.300          H  
ATOM    568 2HB  SER A  40      22.360 -20.929   4.673  1.00 10.300          H  
ATOM    569  HG  SER A  40      21.953 -22.774   5.917  1.00 10.300          H  
ATOM    570  N   LEU A  41      18.843 -21.627   3.459  1.00  5.270          N  
ATOM    571  CA  LEU A  41      17.568 -21.012   3.775  1.00  5.010          C  
ATOM    572  C   LEU A  41      17.177 -21.263   5.218  1.00  4.220          C  
ATOM    573  O   LEU A  41      16.863 -22.384   5.608  1.00  4.190          O  
ATOM    574  CB  LEU A  41      16.481 -21.556   2.843  1.00  7.120          C  
ATOM    575  CG  LEU A  41      16.402 -20.957   1.391  1.00  7.120          C  
ATOM    576  CD1 LEU A  41      17.614 -21.371   0.519  1.00  7.120          C  
ATOM    577  CD2 LEU A  41      15.100 -21.438   0.763  1.00  7.120          C  
ATOM    578  H   LEU A  41      18.904 -22.625   3.317  1.00  6.320          H  
ATOM    579  HA  LEU A  41      17.650 -19.936   3.627  1.00  6.010          H  
ATOM    580 1HB  LEU A  41      16.613 -22.631   2.753  1.00  8.540          H  
ATOM    581 2HB  LEU A  41      15.515 -21.382   3.321  1.00  8.540          H  
ATOM    582  HG  LEU A  41      16.399 -19.885   1.449  1.00  8.540          H  
ATOM    583 1HD1 LEU A  41      17.512 -20.941  -0.473  1.00  8.540          H  
ATOM    584 2HD1 LEU A  41      18.538 -21.015   0.941  1.00  8.540          H  
ATOM    585 3HD1 LEU A  41      17.653 -22.455   0.433  1.00  8.540          H  
ATOM    586 1HD2 LEU A  41      14.998 -21.025  -0.225  1.00  8.540          H  
ATOM    587 2HD2 LEU A  41      15.104 -22.526   0.705  1.00  8.540          H  
ATOM    588 3HD2 LEU A  41      14.255 -21.119   1.374  1.00  8.540          H  
ATOM    589  N   ALA A  42      17.228 -20.198   6.005  1.00  4.060          N  
ATOM    590  CA  ALA A  42      16.932 -20.218   7.433  1.00  3.960          C  
ATOM    591  C   ALA A  42      15.480 -20.572   7.690  1.00  3.750          C  
ATOM    592  O   ALA A  42      14.607 -20.193   6.908  1.00  3.630          O  
ATOM    593  CB  ALA A  42      17.226 -18.859   8.041  1.00  5.580          C  
ATOM    594  H   ALA A  42      17.518 -19.326   5.583  1.00  4.870          H  
ATOM    595  HA  ALA A  42      17.558 -20.975   7.900  1.00  4.750          H  
ATOM    596 1HB  ALA A  42      17.024 -18.889   9.109  1.00  6.700          H  
ATOM    597 2HB  ALA A  42      18.275 -18.613   7.877  1.00  6.700          H  
ATOM    598 3HB  ALA A  42      16.604 -18.105   7.577  1.00  6.700          H  
ATOM    599  N   ASP A  43      15.191 -21.206   8.831  1.00  3.860          N  
ATOM    600  CA  ASP A  43      13.800 -21.524   9.147  1.00  3.920          C  
ATOM    601  C   ASP A  43      12.932 -20.269   9.094  1.00  3.510          C  
ATOM    602  O   ASP A  43      11.853 -20.292   8.508  1.00  3.370          O  
ATOM    603  CB  ASP A  43      13.688 -22.107  10.555  1.00  5.460          C  
ATOM    604  CG  ASP A  43      14.277 -23.502  10.733  1.00  5.460          C  
ATOM    605  OD1 ASP A  43      14.567 -24.163   9.768  1.00  5.460          O  
ATOM    606  OD2 ASP A  43      14.451 -23.879  11.862  1.00  5.460          O  
ATOM    607  H   ASP A  43      15.930 -21.518   9.445  1.00  4.630          H  
ATOM    608  HA  ASP A  43      13.424 -22.243   8.416  1.00  4.700          H  
ATOM    609 1HB  ASP A  43      14.170 -21.437  11.265  1.00  6.560          H  
ATOM    610 2HB  ASP A  43      12.644 -22.151  10.826  1.00  6.560          H  
ATOM    611  N   THR A  44      13.442 -19.153   9.629  1.00  3.470          N  
ATOM    612  CA  THR A  44      12.715 -17.888   9.625  1.00  3.400          C  
ATOM    613  C   THR A  44      12.451 -17.427   8.199  1.00  2.980          C  
ATOM    614  O   THR A  44      11.374 -16.909   7.874  1.00  2.890          O  
ATOM    615  CB  THR A  44      13.483 -16.774  10.373  1.00  4.790          C  
ATOM    616  OG1 THR A  44      13.668 -17.150  11.750  1.00  4.790          O  
ATOM    617  CG2 THR A  44      12.668 -15.465  10.319  1.00  4.790          C  
ATOM    618  H   THR A  44      14.323 -19.203  10.116  1.00  4.160          H  
ATOM    619  HA  THR A  44      11.763 -18.036  10.126  1.00  4.080          H  
ATOM    620  HB  THR A  44      14.458 -16.619   9.907  1.00  5.750          H  
ATOM    621  HG1 THR A  44      14.246 -16.511  12.180  1.00  5.750          H  
ATOM    622 1HG2 THR A  44      13.202 -14.682  10.853  1.00  5.750          H  
ATOM    623 2HG2 THR A  44      12.518 -15.143   9.291  1.00  5.750          H  
ATOM    624 3HG2 THR A  44      11.697 -15.622  10.787  1.00  5.750          H  
ATOM    625  N   PHE A  45      13.452 -17.574   7.338  1.00  2.980          N  
ATOM    626  CA  PHE A  45      13.365 -17.116   5.961  1.00  2.990          C  
ATOM    627  C   PHE A  45      12.134 -17.698   5.312  1.00  2.700          C  
ATOM    628  O   PHE A  45      11.344 -16.950   4.717  1.00  2.580          O  
ATOM    629  CB  PHE A  45      14.640 -17.477   5.187  1.00  4.180          C  
ATOM    630  CG  PHE A  45      14.648 -17.127   3.746  1.00  4.180          C  
ATOM    631  CD1 PHE A  45      14.887 -15.830   3.339  1.00  4.180          C  
ATOM    632  CD2 PHE A  45      14.444 -18.102   2.782  1.00  4.180          C  
ATOM    633  CE1 PHE A  45      14.923 -15.512   2.021  1.00  4.180          C  
ATOM    634  CE2 PHE A  45      14.483 -17.782   1.453  1.00  4.180          C  
ATOM    635  CZ  PHE A  45      14.729 -16.490   1.070  1.00  4.180          C  
ATOM    636  H   PHE A  45      14.287 -18.044   7.659  1.00  3.580          H  
ATOM    637  HA  PHE A  45      13.253 -16.048   5.961  1.00  3.590          H  
ATOM    638 1HB  PHE A  45      15.485 -16.979   5.651  1.00  5.020          H  
ATOM    639 2HB  PHE A  45      14.816 -18.535   5.252  1.00  5.020          H  
ATOM    640  HD1 PHE A  45      15.049 -15.041   4.080  1.00  5.020          H  
ATOM    641  HD2 PHE A  45      14.255 -19.131   3.092  1.00  5.020          H  
ATOM    642  HE1 PHE A  45      15.109 -14.480   1.738  1.00  5.020          H  
ATOM    643  HE2 PHE A  45      14.322 -18.550   0.694  1.00  5.020          H  
ATOM    644  HZ  PHE A  45      14.763 -16.247   0.016  1.00  5.020          H  
ATOM    645  N   GLU A  46      11.993 -19.028   5.440  1.00  2.870          N  
ATOM    646  CA  GLU A  46      10.858 -19.778   4.910  1.00  3.030          C  
ATOM    647  C   GLU A  46       9.548 -19.579   5.701  1.00  2.690          C  
ATOM    648  O   GLU A  46       8.472 -19.516   5.096  1.00  2.610          O  
ATOM    649  CB  GLU A  46      11.170 -21.276   4.858  1.00  4.180          C  
ATOM    650  CG  GLU A  46      12.243 -21.715   3.830  1.00  4.180          C  
ATOM    651  CD  GLU A  46      12.408 -23.218   3.836  1.00  4.180          C  
ATOM    652  OE1 GLU A  46      11.828 -23.823   4.695  1.00  4.180          O  
ATOM    653  OE2 GLU A  46      13.024 -23.781   2.968  1.00  4.180          O  
ATOM    654  H   GLU A  46      12.741 -19.527   5.939  1.00  3.440          H  
ATOM    655  HA  GLU A  46      10.684 -19.437   3.891  1.00  3.640          H  
ATOM    656 1HB  GLU A  46      11.514 -21.596   5.847  1.00  5.010          H  
ATOM    657 2HB  GLU A  46      10.253 -21.828   4.641  1.00  5.010          H  
ATOM    658 1HG  GLU A  46      11.954 -21.380   2.835  1.00  5.010          H  
ATOM    659 2HG  GLU A  46      13.189 -21.240   4.090  1.00  5.010          H  
ATOM    660  N   HIS A  47       9.619 -19.437   7.036  1.00  2.710          N  
ATOM    661  CA  HIS A  47       8.419 -19.287   7.872  1.00  2.810          C  
ATOM    662  C   HIS A  47       7.640 -18.039   7.498  1.00  2.310          C  
ATOM    663  O   HIS A  47       6.410 -18.055   7.437  1.00  2.210          O  
ATOM    664  CB  HIS A  47       8.756 -19.226   9.365  1.00  3.890          C  
ATOM    665  CG  HIS A  47       9.176 -20.523   9.971  1.00  3.890          C  
ATOM    666  ND1 HIS A  47       9.655 -20.609  11.261  1.00  3.890          N  
ATOM    667  CD2 HIS A  47       9.191 -21.784   9.477  1.00  3.890          C  
ATOM    668  CE1 HIS A  47       9.941 -21.868  11.537  1.00  3.890          C  
ATOM    669  NE2 HIS A  47       9.671 -22.603  10.477  1.00  3.890          N  
ATOM    670  H   HIS A  47      10.529 -19.518   7.497  1.00  3.250          H  
ATOM    671  HA  HIS A  47       7.763 -20.142   7.721  1.00  3.370          H  
ATOM    672 1HB  HIS A  47       9.549 -18.508   9.519  1.00  4.670          H  
ATOM    673 2HB  HIS A  47       7.889 -18.869   9.914  1.00  4.670          H  
ATOM    674  HD1 HIS A  47       9.526 -19.909  11.967  1.00  4.670          H  
ATOM    675  HD2 HIS A  47       8.911 -22.210   8.512  1.00  4.670          H  
ATOM    676  HE1 HIS A  47      10.337 -22.142  12.513  1.00  4.670          H  
ATOM    677  N   MET A  48       8.341 -16.976   7.104  1.00  2.250          N  
ATOM    678  CA  MET A  48       7.672 -15.736   6.695  1.00  2.360          C  
ATOM    679  C   MET A  48       6.698 -15.973   5.508  1.00  2.020          C  
ATOM    680  O   MET A  48       5.810 -15.143   5.236  1.00  2.070          O  
ATOM    681  CB  MET A  48       8.713 -14.666   6.366  1.00  3.260          C  
ATOM    682  CG  MET A  48       9.475 -14.074   7.548  1.00  3.260          C  
ATOM    683  SD  MET A  48       8.428 -13.197   8.739  1.00  3.260          S  
ATOM    684  CE  MET A  48       7.913 -11.757   7.794  1.00  3.260          C  
ATOM    685  H   MET A  48       9.367 -17.002   7.183  1.00  2.700          H  
ATOM    686  HA  MET A  48       7.073 -15.383   7.536  1.00  2.830          H  
ATOM    687 1HB  MET A  48       9.449 -15.098   5.683  1.00  3.910          H  
ATOM    688 2HB  MET A  48       8.239 -13.856   5.850  1.00  3.910          H  
ATOM    689 1HG  MET A  48       9.994 -14.869   8.072  1.00  3.910          H  
ATOM    690 2HG  MET A  48      10.218 -13.380   7.171  1.00  3.910          H  
ATOM    691 1HE  MET A  48       7.274 -11.124   8.411  1.00  3.910          H  
ATOM    692 2HE  MET A  48       8.788 -11.196   7.485  1.00  3.910          H  
ATOM    693 3HE  MET A  48       7.360 -12.068   6.927  1.00  3.910          H  
ATOM    694  N   ILE A  49       6.871 -17.096   4.794  1.00  2.040          N  
ATOM    695  CA  ILE A  49       5.990 -17.488   3.720  1.00  2.290          C  
ATOM    696  C   ILE A  49       4.954 -18.451   4.226  1.00  2.000          C  
ATOM    697  O   ILE A  49       3.760 -18.187   4.121  1.00  2.060          O  
ATOM    698  CB  ILE A  49       6.725 -18.229   2.582  1.00  3.110          C  
ATOM    699  CG1 ILE A  49       7.792 -17.374   1.937  1.00  3.110          C  
ATOM    700  CG2 ILE A  49       5.703 -18.762   1.556  1.00  3.110          C  
ATOM    701  CD1 ILE A  49       7.292 -16.148   1.202  1.00  3.110          C  
ATOM    702  H   ILE A  49       7.615 -17.741   5.056  1.00  2.450          H  
ATOM    703  HA  ILE A  49       5.480 -16.611   3.360  1.00  2.750          H  
ATOM    704  HB  ILE A  49       7.247 -19.081   3.004  1.00  3.730          H  
ATOM    705 1HG1 ILE A  49       8.442 -17.023   2.737  1.00  3.730          H  
ATOM    706 2HG1 ILE A  49       8.371 -17.978   1.271  1.00  3.730          H  
ATOM    707 1HG2 ILE A  49       6.225 -19.313   0.819  1.00  3.730          H  
ATOM    708 2HG2 ILE A  49       4.995 -19.427   2.027  1.00  3.730          H  
ATOM    709 3HG2 ILE A  49       5.157 -17.957   1.093  1.00  3.730          H  
ATOM    710 1HD1 ILE A  49       8.125 -15.590   0.813  1.00  3.730          H  
ATOM    711 2HD1 ILE A  49       6.660 -16.434   0.384  1.00  3.730          H  
ATOM    712 3HD1 ILE A  49       6.751 -15.545   1.866  1.00  3.730          H  
ATOM    713  N   GLU A  50       5.402 -19.571   4.800  1.00  2.020          N  
ATOM    714  CA  GLU A  50       4.482 -20.652   5.156  1.00  2.290          C  
ATOM    715  C   GLU A  50       3.416 -20.265   6.171  1.00  1.930          C  
ATOM    716  O   GLU A  50       2.264 -20.713   6.081  1.00  2.080          O  
ATOM    717  CB  GLU A  50       5.239 -21.863   5.679  1.00  3.100          C  
ATOM    718  CG  GLU A  50       6.043 -22.589   4.623  1.00  3.100          C  
ATOM    719  CD  GLU A  50       6.589 -23.881   5.141  1.00  3.100          C  
ATOM    720  OE1 GLU A  50       6.664 -24.032   6.336  1.00  3.100          O  
ATOM    721  OE2 GLU A  50       6.878 -24.753   4.338  1.00  3.100          O  
ATOM    722  H   GLU A  50       6.412 -19.689   4.915  1.00  2.420          H  
ATOM    723  HA  GLU A  50       3.980 -20.965   4.249  1.00  2.750          H  
ATOM    724 1HB  GLU A  50       5.923 -21.547   6.468  1.00  3.720          H  
ATOM    725 2HB  GLU A  50       4.534 -22.570   6.116  1.00  3.720          H  
ATOM    726 1HG  GLU A  50       5.413 -22.769   3.758  1.00  3.720          H  
ATOM    727 2HG  GLU A  50       6.869 -21.944   4.314  1.00  3.720          H  
ATOM    728  N   GLU A  51       3.767 -19.388   7.104  1.00  1.790          N  
ATOM    729  CA  GLU A  51       2.849 -18.924   8.135  1.00  2.040          C  
ATOM    730  C   GLU A  51       1.683 -18.126   7.552  1.00  1.820          C  
ATOM    731  O   GLU A  51       0.686 -17.906   8.224  1.00  1.990          O  
ATOM    732  CB  GLU A  51       3.595 -18.099   9.184  1.00  2.760          C  
ATOM    733  CG  GLU A  51       4.560 -18.939  10.048  1.00  2.760          C  
ATOM    734  CD  GLU A  51       5.343 -18.153  11.072  1.00  2.760          C  
ATOM    735  OE1 GLU A  51       5.217 -16.954  11.118  1.00  2.760          O  
ATOM    736  OE2 GLU A  51       6.072 -18.772  11.816  1.00  2.760          O  
ATOM    737  H   GLU A  51       4.733 -19.041   7.129  1.00  2.150          H  
ATOM    738  HA  GLU A  51       2.439 -19.796   8.635  1.00  2.450          H  
ATOM    739 1HB  GLU A  51       4.175 -17.321   8.677  1.00  3.310          H  
ATOM    740 2HB  GLU A  51       2.877 -17.603   9.832  1.00  3.310          H  
ATOM    741 1HG  GLU A  51       3.975 -19.701  10.562  1.00  3.310          H  
ATOM    742 2HG  GLU A  51       5.256 -19.454   9.386  1.00  3.310          H  
ATOM    743  N   LEU A  52       1.838 -17.626   6.329  1.00  1.800          N  
ATOM    744  CA  LEU A  52       0.808 -16.848   5.665  1.00  2.230          C  
ATOM    745  C   LEU A  52       0.174 -17.717   4.567  1.00  2.150          C  
ATOM    746  O   LEU A  52      -1.045 -17.804   4.444  1.00  2.450          O  
ATOM    747  CB  LEU A  52       1.433 -15.581   5.050  1.00  2.950          C  
ATOM    748  CG  LEU A  52       1.602 -14.269   5.928  1.00  2.950          C  
ATOM    749  CD1 LEU A  52       0.227 -13.655   6.257  1.00  2.950          C  
ATOM    750  CD2 LEU A  52       2.386 -14.601   7.204  1.00  2.950          C  
ATOM    751  H   LEU A  52       2.684 -17.847   5.810  1.00  2.160          H  
ATOM    752  HA  LEU A  52       0.034 -16.585   6.381  1.00  2.680          H  
ATOM    753 1HB  LEU A  52       2.431 -15.842   4.692  1.00  3.540          H  
ATOM    754 2HB  LEU A  52       0.828 -15.305   4.187  1.00  3.540          H  
ATOM    755  HG  LEU A  52       2.158 -13.533   5.351  1.00  3.540          H  
ATOM    756 1HD1 LEU A  52       0.361 -12.746   6.842  1.00  3.540          H  
ATOM    757 2HD1 LEU A  52      -0.296 -13.414   5.319  1.00  3.540          H  
ATOM    758 3HD1 LEU A  52      -0.367 -14.359   6.829  1.00  3.540          H  
ATOM    759 1HD2 LEU A  52       2.521 -13.695   7.791  1.00  3.540          H  
ATOM    760 2HD2 LEU A  52       1.841 -15.323   7.802  1.00  3.540          H  
ATOM    761 3HD2 LEU A  52       3.365 -15.013   6.937  1.00  3.540          H  
ATOM    762  N   LEU A  53       1.011 -18.429   3.810  1.00  2.070          N  
ATOM    763  CA  LEU A  53       0.595 -19.255   2.679  1.00  2.500          C  
ATOM    764  C   LEU A  53      -0.520 -20.226   3.072  1.00  2.380          C  
ATOM    765  O   LEU A  53      -1.525 -20.336   2.370  1.00  2.780          O  
ATOM    766  CB  LEU A  53       1.829 -20.016   2.153  1.00  3.330          C  
ATOM    767  CG  LEU A  53       1.731 -20.866   0.846  1.00  3.330          C  
ATOM    768  CD1 LEU A  53       3.133 -20.937   0.210  1.00  3.330          C  
ATOM    769  CD2 LEU A  53       1.271 -22.268   1.139  1.00  3.330          C  
ATOM    770  H   LEU A  53       2.004 -18.346   3.983  1.00  2.480          H  
ATOM    771  HA  LEU A  53       0.221 -18.595   1.898  1.00  3.000          H  
ATOM    772 1HB  LEU A  53       2.619 -19.293   2.011  1.00  3.990          H  
ATOM    773 2HB  LEU A  53       2.138 -20.695   2.934  1.00  3.990          H  
ATOM    774  HG  LEU A  53       1.044 -20.404   0.159  1.00  3.990          H  
ATOM    775 1HD1 LEU A  53       3.088 -21.525  -0.711  1.00  3.990          H  
ATOM    776 2HD1 LEU A  53       3.485 -19.933  -0.020  1.00  3.990          H  
ATOM    777 3HD1 LEU A  53       3.821 -21.411   0.908  1.00  3.990          H  
ATOM    778 1HD2 LEU A  53       1.240 -22.846   0.213  1.00  3.990          H  
ATOM    779 2HD2 LEU A  53       1.963 -22.733   1.831  1.00  3.990          H  
ATOM    780 3HD2 LEU A  53       0.284 -22.277   1.573  1.00  3.990          H  
ATOM    781  N   ASP A  54      -0.345 -20.928   4.203  1.00  2.130          N  
ATOM    782  CA  ASP A  54      -1.332 -21.905   4.671  1.00  2.490          C  
ATOM    783  C   ASP A  54      -2.257 -21.434   5.804  1.00  2.620          C  
ATOM    784  O   ASP A  54      -2.840 -22.275   6.497  1.00  3.090          O  
ATOM    785  CB  ASP A  54      -0.662 -23.231   5.089  1.00  3.340          C  
ATOM    786  CG  ASP A  54      -0.139 -24.081   3.907  1.00  3.340          C  
ATOM    787  OD1 ASP A  54      -0.803 -24.116   2.898  1.00  3.340          O  
ATOM    788  OD2 ASP A  54       0.895 -24.717   4.032  1.00  3.340          O  
ATOM    789  H   ASP A  54       0.515 -20.799   4.743  1.00  2.560          H  
ATOM    790  HA  ASP A  54      -1.972 -22.142   3.821  1.00  2.990          H  
ATOM    791 1HB  ASP A  54       0.180 -23.005   5.746  1.00  4.010          H  
ATOM    792 2HB  ASP A  54      -1.366 -23.835   5.658  1.00  4.010          H  
ATOM    793  N   GLU A  55      -2.404 -20.127   6.027  1.00  2.700          N  
ATOM    794  CA  GLU A  55      -3.292 -19.697   7.109  1.00  3.360          C  
ATOM    795  C   GLU A  55      -4.043 -18.412   6.790  1.00  3.670          C  
ATOM    796  O   GLU A  55      -3.457 -17.400   6.406  1.00  4.110          O  
ATOM    797  CB  GLU A  55      -2.503 -19.504   8.409  1.00  4.440          C  
ATOM    798  CG  GLU A  55      -3.361 -19.141   9.633  1.00  4.440          C  
ATOM    799  CD  GLU A  55      -2.570 -18.989  10.904  1.00  4.440          C  
ATOM    800  OE1 GLU A  55      -1.365 -19.048  10.858  1.00  4.440          O  
ATOM    801  OE2 GLU A  55      -3.178 -18.796  11.925  1.00  4.440          O  
ATOM    802  H   GLU A  55      -1.924 -19.430   5.443  1.00  3.240          H  
ATOM    803  HA  GLU A  55      -4.034 -20.475   7.272  1.00  4.030          H  
ATOM    804 1HB  GLU A  55      -1.957 -20.419   8.639  1.00  5.330          H  
ATOM    805 2HB  GLU A  55      -1.765 -18.719   8.263  1.00  5.330          H  
ATOM    806 1HG  GLU A  55      -3.870 -18.197   9.446  1.00  5.330          H  
ATOM    807 2HG  GLU A  55      -4.123 -19.905   9.771  1.00  5.330          H  
ATOM    808  N   ASP A  56      -5.344 -18.398   7.055  1.00  3.930          N  
ATOM    809  CA  ASP A  56      -6.131 -17.202   6.776  1.00  4.700          C  
ATOM    810  C   ASP A  56      -5.957 -16.153   7.869  1.00  4.840          C  
ATOM    811  O   ASP A  56      -6.854 -15.917   8.685  1.00  5.110          O  
ATOM    812  CB  ASP A  56      -7.612 -17.550   6.635  1.00  6.270          C  
ATOM    813  CG  ASP A  56      -7.938 -18.382   5.386  1.00  6.270          C  
ATOM    814  OD1 ASP A  56      -7.185 -18.370   4.438  1.00  6.270          O  
ATOM    815  OD2 ASP A  56      -8.947 -19.040   5.409  1.00  6.270          O  
ATOM    816  H   ASP A  56      -5.798 -19.236   7.395  1.00  4.720          H  
ATOM    817  HA  ASP A  56      -5.785 -16.777   5.834  1.00  5.640          H  
ATOM    818 1HB  ASP A  56      -7.938 -18.103   7.517  1.00  7.530          H  
ATOM    819 2HB  ASP A  56      -8.193 -16.629   6.597  1.00  7.530          H  
ATOM    820  N   GLN A  57      -4.780 -15.544   7.877  1.00  4.930          N  
ATOM    821  CA  GLN A  57      -4.399 -14.561   8.879  1.00  5.380          C  
ATOM    822  C   GLN A  57      -5.006 -13.202   8.584  1.00  5.140          C  
ATOM    823  O   GLN A  57      -5.311 -12.884   7.430  1.00  5.570          O  
ATOM    824  CB  GLN A  57      -2.881 -14.410   8.985  1.00  7.350          C  
ATOM    825  CG  GLN A  57      -2.164 -15.661   9.484  1.00  7.350          C  
ATOM    826  CD  GLN A  57      -0.706 -15.424   9.819  1.00  7.350          C  
ATOM    827  OE1 GLN A  57      -0.210 -14.300   9.669  1.00  7.350          O  
ATOM    828  NE2 GLN A  57      -0.025 -16.448  10.297  1.00  7.350          N  
ATOM    829  H   GLN A  57      -4.118 -15.847   7.157  1.00  5.920          H  
ATOM    830  HA  GLN A  57      -4.780 -14.893   9.843  1.00  6.460          H  
ATOM    831 1HB  GLN A  57      -2.481 -14.164   8.002  1.00  8.820          H  
ATOM    832 2HB  GLN A  57      -2.643 -13.579   9.650  1.00  8.820          H  
ATOM    833 1HG  GLN A  57      -2.665 -16.034  10.375  1.00  8.820          H  
ATOM    834 2HG  GLN A  57      -2.197 -16.409   8.697  1.00  8.820          H  
ATOM    835 1HE2 GLN A  57       0.937 -16.352  10.531  1.00  8.820          H  
ATOM    836 2HE2 GLN A  57      -0.470 -17.372  10.405  1.00  8.820          H  
ATOM    837  N   LYS A  58      -5.148 -12.410   9.644  1.00  4.780          N  
ATOM    838  CA  LYS A  58      -5.634 -11.045   9.566  1.00  4.950          C  
ATOM    839  C   LYS A  58      -4.676 -10.164   8.804  1.00  5.580          C  
ATOM    840  O   LYS A  58      -3.464 -10.374   8.835  1.00  6.260          O  
ATOM    841  CB  LYS A  58      -5.829 -10.444  10.964  1.00  6.860          C  
ATOM    842  CG  LYS A  58      -6.946 -11.037  11.798  1.00  6.860          C  
ATOM    843  CD  LYS A  58      -7.044 -10.297  13.137  1.00  6.860          C  
ATOM    844  CE  LYS A  58      -8.188 -10.799  14.003  1.00  6.860          C  
ATOM    845  NZ  LYS A  58      -8.286 -10.025  15.285  1.00  6.860          N  
ATOM    846  H   LYS A  58      -4.886 -12.777  10.546  1.00  5.740          H  
ATOM    847  HA  LYS A  58      -6.590 -11.043   9.037  1.00  5.940          H  
ATOM    848 1HB  LYS A  58      -4.898 -10.546  11.526  1.00  8.230          H  
ATOM    849 2HB  LYS A  58      -6.019  -9.375  10.867  1.00  8.230          H  
ATOM    850 1HG  LYS A  58      -7.893 -10.941  11.265  1.00  8.230          H  
ATOM    851 2HG  LYS A  58      -6.755 -12.093  11.978  1.00  8.230          H  
ATOM    852 1HD  LYS A  58      -6.120 -10.457  13.684  1.00  8.230          H  
ATOM    853 2HD  LYS A  58      -7.157  -9.224  12.961  1.00  8.230          H  
ATOM    854 1HE  LYS A  58      -9.123 -10.700  13.456  1.00  8.230          H  
ATOM    855 2HE  LYS A  58      -8.025 -11.851  14.238  1.00  8.230          H  
ATOM    856 1HZ  LYS A  58      -9.053 -10.380  15.835  1.00  8.230          H  
ATOM    857 2HZ  LYS A  58      -7.426 -10.115  15.810  1.00  8.230          H  
ATOM    858 3HZ  LYS A  58      -8.448  -9.050  15.072  1.00  8.230          H  
ATOM    859  N   VAL A  59      -5.218  -9.149   8.148  1.00  5.690          N  
ATOM    860  CA  VAL A  59      -4.385  -8.184   7.463  1.00  6.530          C  
ATOM    861  C   VAL A  59      -3.549  -7.470   8.516  1.00  6.960          C  
ATOM    862  O   VAL A  59      -2.342  -7.280   8.359  1.00  7.410          O  
ATOM    863  CB  VAL A  59      -5.263  -7.206   6.670  1.00  8.810          C  
ATOM    864  CG1 VAL A  59      -4.414  -6.102   6.089  1.00  8.810          C  
ATOM    865  CG2 VAL A  59      -6.008  -7.981   5.582  1.00  8.810          C  
ATOM    866  H   VAL A  59      -6.225  -9.056   8.141  1.00  6.830          H  
ATOM    867  HA  VAL A  59      -3.719  -8.713   6.788  1.00  7.840          H  
ATOM    868  HB  VAL A  59      -5.984  -6.741   7.340  1.00 10.570          H  
ATOM    869 1HG1 VAL A  59      -5.046  -5.411   5.541  1.00 10.570          H  
ATOM    870 2HG1 VAL A  59      -3.922  -5.574   6.857  1.00 10.570          H  
ATOM    871 3HG1 VAL A  59      -3.669  -6.522   5.424  1.00 10.570          H  
ATOM    872 1HG2 VAL A  59      -6.647  -7.298   5.022  1.00 10.570          H  
ATOM    873 2HG2 VAL A  59      -5.300  -8.436   4.917  1.00 10.570          H  
ATOM    874 3HG2 VAL A  59      -6.624  -8.757   6.031  1.00 10.570          H  
ATOM    875  N   ARG A  60      -4.201  -7.077   9.601  1.00  7.100          N  
ATOM    876  CA  ARG A  60      -3.512  -6.475  10.719  1.00  7.720          C  
ATOM    877  C   ARG A  60      -4.133  -7.057  11.999  1.00  7.910          C  
ATOM    878  O   ARG A  60      -5.353  -7.013  12.136  1.00  7.960          O  
ATOM    879  CB  ARG A  60      -3.685  -4.956  10.752  1.00 10.560          C  
ATOM    880  CG  ARG A  60      -3.125  -4.169   9.573  1.00 10.560          C  
ATOM    881  CD  ARG A  60      -1.641  -4.145   9.508  1.00 10.560          C  
ATOM    882  NE  ARG A  60      -1.178  -3.306   8.395  1.00 10.560          N  
ATOM    883  CZ  ARG A  60      -1.003  -3.717   7.088  1.00 10.560          C  
ATOM    884  NH1 ARG A  60      -1.221  -4.986   6.755  1.00 10.560          N  
ATOM    885  NH2 ARG A  60      -0.620  -2.805   6.163  1.00 10.560          N  
ATOM    886  H   ARG A  60      -5.197  -7.240   9.649  1.00  8.520          H  
ATOM    887  HA  ARG A  60      -2.457  -6.695  10.637  1.00  9.260          H  
ATOM    888 1HB  ARG A  60      -4.744  -4.711  10.846  1.00 12.670          H  
ATOM    889 2HB  ARG A  60      -3.191  -4.573  11.634  1.00 12.670          H  
ATOM    890 1HG  ARG A  60      -3.507  -4.562   8.667  1.00 12.670          H  
ATOM    891 2HG  ARG A  60      -3.455  -3.133   9.668  1.00 12.670          H  
ATOM    892 1HD  ARG A  60      -1.260  -3.722  10.435  1.00 12.670          H  
ATOM    893 2HD  ARG A  60      -1.235  -5.144   9.380  1.00 12.670          H  
ATOM    894  HE  ARG A  60      -1.031  -2.317   8.620  1.00 12.670          H  
ATOM    895 1HH1 ARG A  60      -1.534  -5.687   7.451  1.00 12.670          H  
ATOM    896 2HH1 ARG A  60      -1.089  -5.334   5.791  1.00 12.670          H  
ATOM    897 1HH2 ARG A  60      -0.464  -1.849   6.453  1.00 12.670          H  
ATOM    898 2HH2 ARG A  60      -0.494  -3.032   5.147  1.00 12.670          H  
ATOM    899  N   PRO A  61      -3.343  -7.628  12.938  1.00  8.350          N  
ATOM    900  CA  PRO A  61      -3.768  -8.108  14.259  1.00  8.890          C  
ATOM    901  C   PRO A  61      -4.363  -6.993  15.122  1.00  9.300          C  
ATOM    902  O   PRO A  61      -5.074  -7.240  16.094  1.00  9.680          O  
ATOM    903  CB  PRO A  61      -2.461  -8.623  14.866  1.00 13.340          C  
ATOM    904  CG  PRO A  61      -1.581  -8.959  13.683  1.00 13.340          C  
ATOM    905  CD  PRO A  61      -1.929  -7.941  12.620  1.00 13.340          C  
ATOM    906  HA  PRO A  61      -4.491  -8.926  14.129  1.00 10.670          H  
ATOM    907 1HB  PRO A  61      -2.024  -7.846  15.516  1.00 16.000          H  
ATOM    908 2HB  PRO A  61      -2.663  -9.493  15.507  1.00 16.000          H  
ATOM    909 1HG  PRO A  61      -0.520  -8.919  13.979  1.00 16.000          H  
ATOM    910 2HG  PRO A  61      -1.773  -9.994  13.352  1.00 16.000          H  
ATOM    911 1HD  PRO A  61      -1.288  -7.045  12.693  1.00 16.000          H  
ATOM    912 2HD  PRO A  61      -1.843  -8.458  11.640  1.00 16.000          H  
ATOM    913  N   ASN A  62      -3.999  -5.772  14.756  1.00  9.460          N  
ATOM    914  CA  ASN A  62      -4.358  -4.516  15.376  1.00 10.090          C  
ATOM    915  C   ASN A  62      -4.255  -3.428  14.320  1.00  9.840          C  
ATOM    916  O   ASN A  62      -3.195  -3.240  13.722  1.00 10.350          O  
ATOM    917  CB  ASN A  62      -3.484  -4.228  16.575  1.00 13.870          C  
ATOM    918  CG  ASN A  62      -3.858  -2.945  17.291  1.00 13.870          C  
ATOM    919  OD1 ASN A  62      -3.716  -1.819  16.740  1.00 13.870          O  
ATOM    920  ND2 ASN A  62      -4.323  -3.078  18.522  1.00 13.870          N  
ATOM    921  H   ASN A  62      -3.402  -5.697  13.951  1.00 11.350          H  
ATOM    922  HA  ASN A  62      -5.404  -4.559  15.696  1.00 12.110          H  
ATOM    923 1HB  ASN A  62      -3.577  -5.053  17.286  1.00 16.650          H  
ATOM    924 2HB  ASN A  62      -2.467  -4.197  16.266  1.00 16.650          H  
ATOM    925 1HD2 ASN A  62      -4.582  -2.267  19.053  1.00 16.650          H  
ATOM    926 2HD2 ASN A  62      -4.418  -3.990  18.928  1.00 16.650          H  
ATOM    927  N   GLU A  63      -5.364  -2.763  14.038  1.00  9.260          N  
ATOM    928  CA  GLU A  63      -5.448  -1.751  12.989  1.00  9.230          C  
ATOM    929  C   GLU A  63      -4.492  -0.551  13.129  1.00  9.220          C  
ATOM    930  O   GLU A  63      -4.194   0.105  12.131  1.00  9.160          O  
ATOM    931  CB  GLU A  63      -6.882  -1.219  12.913  1.00 12.930          C  
ATOM    932  CG  GLU A  63      -7.932  -2.261  12.503  1.00 12.930          C  
ATOM    933  CD  GLU A  63      -8.451  -3.094  13.663  1.00 12.930          C  
ATOM    934  OE1 GLU A  63      -7.900  -2.998  14.745  1.00 12.930          O  
ATOM    935  OE2 GLU A  63      -9.392  -3.818  13.470  1.00 12.930          O  
ATOM    936  H   GLU A  63      -6.213  -2.975  14.568  1.00 11.110          H  
ATOM    937  HA  GLU A  63      -5.217  -2.242  12.045  1.00 11.080          H  
ATOM    938 1HB  GLU A  63      -7.169  -0.811  13.883  1.00 15.520          H  
ATOM    939 2HB  GLU A  63      -6.926  -0.402  12.193  1.00 15.520          H  
ATOM    940 1HG  GLU A  63      -8.773  -1.747  12.037  1.00 15.520          H  
ATOM    941 2HG  GLU A  63      -7.490  -2.924  11.761  1.00 15.520          H  
ATOM    942  N   GLU A  64      -4.046  -0.219  14.346  1.00  9.440          N  
ATOM    943  CA  GLU A  64      -3.142   0.918  14.506  1.00  9.640          C  
ATOM    944  C   GLU A  64      -1.695   0.434  14.507  1.00  9.820          C  
ATOM    945  O   GLU A  64      -0.779   1.104  14.009  1.00 10.100          O  
ATOM    946  CB  GLU A  64      -3.448   1.679  15.797  1.00 13.420          C  
ATOM    947  CG  GLU A  64      -4.824   2.343  15.827  1.00 13.420          C  
ATOM    948  CD  GLU A  64      -5.091   3.089  17.112  1.00 13.420          C  
ATOM    949  OE1 GLU A  64      -4.258   3.040  17.987  1.00 13.420          O  
ATOM    950  OE2 GLU A  64      -6.124   3.707  17.216  1.00 13.420          O  
ATOM    951  H   GLU A  64      -4.304  -0.769  15.163  1.00 11.330          H  
ATOM    952  HA  GLU A  64      -3.275   1.595  13.663  1.00 11.570          H  
ATOM    953 1HB  GLU A  64      -3.387   0.994  16.644  1.00 16.100          H  
ATOM    954 2HB  GLU A  64      -2.698   2.455  15.949  1.00 16.100          H  
ATOM    955 1HG  GLU A  64      -4.895   3.037  14.991  1.00 16.100          H  
ATOM    956 2HG  GLU A  64      -5.585   1.574  15.690  1.00 16.100          H  
ATOM    957  N   ASN A  65      -1.482  -0.763  15.038  1.00  9.880          N  
ATOM    958  CA  ASN A  65      -0.141  -1.325  15.139  1.00 10.270          C  
ATOM    959  C   ASN A  65       0.284  -1.939  13.807  1.00 10.030          C  
ATOM    960  O   ASN A  65       0.318  -3.163  13.639  1.00 10.200          O  
ATOM    961  CB  ASN A  65      -0.066  -2.339  16.259  1.00 14.220          C  
ATOM    962  CG  ASN A  65       1.323  -2.779  16.569  1.00 14.220          C  
ATOM    963  OD1 ASN A  65       2.296  -2.239  16.035  1.00 14.220          O  
ATOM    964  ND2 ASN A  65       1.442  -3.746  17.449  1.00 14.220          N  
ATOM    965  H   ASN A  65      -2.274  -1.260  15.449  1.00 11.860          H  
ATOM    966  HA  ASN A  65       0.558  -0.516  15.359  1.00 12.320          H  
ATOM    967 1HB  ASN A  65      -0.542  -1.944  17.156  1.00 17.070          H  
ATOM    968 2HB  ASN A  65      -0.609  -3.207  15.951  1.00 17.070          H  
ATOM    969 1HD2 ASN A  65       2.348  -4.078  17.711  1.00 17.070          H  
ATOM    970 2HD2 ASN A  65       0.626  -4.148  17.864  1.00 17.070          H  
ATOM    971  N   ASN A  66       0.613  -1.057  12.876  1.00  9.840          N  
ATOM    972  CA  ASN A  66       0.972  -1.419  11.517  1.00  9.770          C  
ATOM    973  C   ASN A  66       2.384  -1.936  11.386  1.00  9.360          C  
ATOM    974  O   ASN A  66       3.272  -1.609  12.175  1.00  9.400          O  
ATOM    975  CB  ASN A  66       0.778  -0.240  10.587  1.00 13.710          C  
ATOM    976  CG  ASN A  66      -0.651   0.050  10.299  1.00 13.710          C  
ATOM    977  OD1 ASN A  66      -1.336  -0.766   9.662  1.00 13.710          O  
ATOM    978  ND2 ASN A  66      -1.123   1.182  10.741  1.00 13.710          N  
ATOM    979  H   ASN A  66       0.517  -0.078  13.152  1.00 11.810          H  
ATOM    980  HA  ASN A  66       0.310  -2.220  11.203  1.00 11.720          H  
ATOM    981 1HB  ASN A  66       1.228   0.645  11.035  1.00 16.450          H  
ATOM    982 2HB  ASN A  66       1.300  -0.431   9.646  1.00 16.450          H  
ATOM    983 1HD2 ASN A  66      -2.082   1.428  10.571  1.00 16.450          H  
ATOM    984 2HD2 ASN A  66      -0.535   1.810  11.253  1.00 16.450          H  
ATOM    985  N   LYS A  67       2.576  -2.741  10.355  1.00  9.170          N  
ATOM    986  CA  LYS A  67       3.862  -3.305  10.002  1.00  8.980          C  
ATOM    987  C   LYS A  67       4.413  -2.594   8.786  1.00  8.570          C  
ATOM    988  O   LYS A  67       3.725  -1.771   8.179  1.00  8.650          O  
ATOM    989  CB  LYS A  67       3.739  -4.813   9.776  1.00 12.650          C  
ATOM    990  CG  LYS A  67       3.173  -5.582  11.000  1.00 12.650          C  
ATOM    991  CD  LYS A  67       4.117  -5.492  12.219  1.00 12.650          C  
ATOM    992  CE  LYS A  67       3.614  -6.318  13.391  1.00 12.650          C  
ATOM    993  NZ  LYS A  67       4.530  -6.217  14.577  1.00 12.650          N  
ATOM    994  H   LYS A  67       1.779  -2.958   9.772  1.00 11.000          H  
ATOM    995  HA  LYS A  67       4.564  -3.123  10.814  1.00 10.780          H  
ATOM    996 1HB  LYS A  67       3.087  -5.001   8.917  1.00 15.180          H  
ATOM    997 2HB  LYS A  67       4.719  -5.229   9.534  1.00 15.180          H  
ATOM    998 1HG  LYS A  67       2.203  -5.162  11.278  1.00 15.180          H  
ATOM    999 2HG  LYS A  67       3.032  -6.630  10.739  1.00 15.180          H  
ATOM   1000 1HD  LYS A  67       5.118  -5.824  11.940  1.00 15.180          H  
ATOM   1001 2HD  LYS A  67       4.173  -4.460  12.566  1.00 15.180          H  
ATOM   1002 1HE  LYS A  67       2.624  -5.958  13.678  1.00 15.180          H  
ATOM   1003 2HE  LYS A  67       3.538  -7.362  13.090  1.00 15.180          H  
ATOM   1004 1HZ  LYS A  67       4.161  -6.776  15.333  1.00 15.180          H  
ATOM   1005 2HZ  LYS A  67       5.447  -6.560  14.323  1.00 15.180          H  
ATOM   1006 3HZ  LYS A  67       4.605  -5.248  14.881  1.00 15.180          H  
ATOM   1007  N   ASP A  68       5.667  -2.871   8.465  1.00  8.350          N  
ATOM   1008  CA  ASP A  68       6.324  -2.284   7.320  1.00  8.110          C  
ATOM   1009  C   ASP A  68       5.900  -2.952   6.020  1.00  7.940          C  
ATOM   1010  O   ASP A  68       5.511  -2.279   5.064  1.00  7.930          O  
ATOM   1011  CB  ASP A  68       7.824  -2.334   7.561  1.00 11.450          C  
ATOM   1012  CG  ASP A  68       8.288  -3.729   8.003  1.00 11.450          C  
ATOM   1013  OD1 ASP A  68       7.433  -4.601   8.176  1.00 11.450          O  
ATOM   1014  OD2 ASP A  68       9.456  -3.912   8.191  1.00 11.450          O  
ATOM   1015  H   ASP A  68       6.192  -3.569   8.994  1.00 10.020          H  
ATOM   1016  HA  ASP A  68       6.030  -1.235   7.262  1.00  9.730          H  
ATOM   1017 1HB  ASP A  68       8.336  -2.049   6.650  1.00 13.740          H  
ATOM   1018 2HB  ASP A  68       8.095  -1.609   8.330  1.00 13.740          H  
ATOM   1019  N   ALA A  69       6.008  -4.269   5.953  1.00  8.080          N  
ATOM   1020  CA  ALA A  69       5.561  -4.939   4.745  1.00  8.200          C  
ATOM   1021  C   ALA A  69       4.057  -4.736   4.624  1.00  7.860          C  
ATOM   1022  O   ALA A  69       3.316  -4.958   5.585  1.00  7.810          O  
ATOM   1023  CB  ALA A  69       5.895  -6.422   4.766  1.00 11.430          C  
ATOM   1024  H   ALA A  69       6.376  -4.756   6.771  1.00  9.700          H  
ATOM   1025  HA  ALA A  69       6.044  -4.473   3.887  1.00  9.840          H  
ATOM   1026 1HB  ALA A  69       5.535  -6.890   3.852  1.00 13.720          H  
ATOM   1027 2HB  ALA A  69       6.968  -6.554   4.839  1.00 13.720          H  
ATOM   1028 3HB  ALA A  69       5.413  -6.880   5.621  1.00 13.720          H  
ATOM   1029  N   ASP A  70       3.573  -4.429   3.430  1.00  7.830          N  
ATOM   1030  CA  ASP A  70       2.131  -4.270   3.220  1.00  7.700          C  
ATOM   1031  C   ASP A  70       1.511  -5.660   3.047  1.00  7.320          C  
ATOM   1032  O   ASP A  70       1.088  -6.055   1.957  1.00  7.260          O  
ATOM   1033  CB  ASP A  70       1.878  -3.386   1.992  1.00 10.830          C  
ATOM   1034  CG  ASP A  70       0.409  -2.890   1.801  1.00 10.830          C  
ATOM   1035  OD1 ASP A  70      -0.359  -2.810   2.765  1.00 10.830          O  
ATOM   1036  OD2 ASP A  70       0.036  -2.662   0.643  1.00 10.830          O  
ATOM   1037  H   ASP A  70       4.229  -4.223   2.689  1.00  9.400          H  
ATOM   1038  HA  ASP A  70       1.693  -3.798   4.103  1.00  9.240          H  
ATOM   1039 1HB  ASP A  70       2.528  -2.514   2.055  1.00 13.000          H  
ATOM   1040 2HB  ASP A  70       2.170  -3.931   1.095  1.00 13.000          H  
ATOM   1041  N   LEU A  71       1.455  -6.396   4.138  1.00  7.350          N  
ATOM   1042  CA  LEU A  71       0.978  -7.764   4.125  1.00  7.300          C  
ATOM   1043  C   LEU A  71      -0.533  -7.817   4.273  1.00  6.770          C  
ATOM   1044  O   LEU A  71      -1.149  -6.889   4.803  1.00  6.970          O  
ATOM   1045  CB  LEU A  71       1.674  -8.535   5.250  1.00 10.240          C  
ATOM   1046  CG  LEU A  71       1.379  -8.034   6.686  1.00 10.240          C  
ATOM   1047  CD1 LEU A  71       0.286  -8.923   7.346  1.00 10.240          C  
ATOM   1048  CD2 LEU A  71       2.677  -8.009   7.488  1.00 10.240          C  
ATOM   1049  H   LEU A  71       1.843  -5.972   4.983  1.00  8.820          H  
ATOM   1050  HA  LEU A  71       1.247  -8.214   3.172  1.00  8.760          H  
ATOM   1051 1HB  LEU A  71       1.383  -9.583   5.192  1.00 12.290          H  
ATOM   1052 2HB  LEU A  71       2.748  -8.468   5.091  1.00 12.290          H  
ATOM   1053  HG  LEU A  71       0.985  -7.021   6.641  1.00 12.290          H  
ATOM   1054 1HD1 LEU A  71       0.072  -8.548   8.349  1.00 12.290          H  
ATOM   1055 2HD1 LEU A  71      -0.638  -8.903   6.773  1.00 12.290          H  
ATOM   1056 3HD1 LEU A  71       0.638  -9.953   7.414  1.00 12.290          H  
ATOM   1057 1HD2 LEU A  71       2.470  -7.636   8.486  1.00 12.290          H  
ATOM   1058 2HD2 LEU A  71       3.088  -9.006   7.555  1.00 12.290          H  
ATOM   1059 3HD2 LEU A  71       3.396  -7.351   6.996  1.00 12.290          H  
ATOM   1060  N   TYR A  72      -1.117  -8.916   3.782  1.00  6.390          N  
ATOM   1061  CA  TYR A  72      -2.556  -9.212   3.810  1.00  6.200          C  
ATOM   1062  C   TYR A  72      -2.762 -10.713   3.846  1.00  5.730          C  
ATOM   1063  O   TYR A  72      -1.813 -11.478   3.697  1.00  5.960          O  
ATOM   1064  CB  TYR A  72      -3.297  -8.641   2.556  1.00  8.760          C  
ATOM   1065  CG  TYR A  72      -3.363  -7.130   2.460  1.00  8.760          C  
ATOM   1066  CD1 TYR A  72      -2.292  -6.464   2.062  1.00  8.760          C  
ATOM   1067  CD2 TYR A  72      -4.519  -6.422   2.754  1.00  8.760          C  
ATOM   1068  CE1 TYR A  72      -2.268  -5.152   2.015  1.00  8.760          C  
ATOM   1069  CE2 TYR A  72      -4.503  -5.032   2.688  1.00  8.760          C  
ATOM   1070  CZ  TYR A  72      -3.332  -4.412   2.335  1.00  8.760          C  
ATOM   1071  OH  TYR A  72      -3.193  -3.046   2.294  1.00  8.760          O  
ATOM   1072  H   TYR A  72      -0.498  -9.611   3.394  1.00  7.670          H  
ATOM   1073  HA  TYR A  72      -2.975  -8.783   4.707  1.00  7.440          H  
ATOM   1074 1HB  TYR A  72      -2.808  -9.008   1.659  1.00 10.510          H  
ATOM   1075 2HB  TYR A  72      -4.316  -9.013   2.534  1.00 10.510          H  
ATOM   1076  HD1 TYR A  72      -1.406  -6.991   1.813  1.00 10.510          H  
ATOM   1077  HD2 TYR A  72      -5.419  -6.939   3.049  1.00 10.510          H  
ATOM   1078  HE1 TYR A  72      -1.373  -4.686   1.724  1.00 10.510          H  
ATOM   1079  HE2 TYR A  72      -5.391  -4.451   2.938  1.00 10.510          H  
ATOM   1080  HH  TYR A  72      -2.211  -2.849   2.361  1.00 10.510          H  
ATOM   1081  N   THR A  73      -4.014 -11.139   3.918  1.00  5.420          N  
ATOM   1082  CA  THR A  73      -4.380 -12.548   3.988  1.00  5.310          C  
ATOM   1083  C   THR A  73      -3.817 -13.353   2.806  1.00  4.940          C  
ATOM   1084  O   THR A  73      -3.396 -14.497   2.962  1.00  5.270          O  
ATOM   1085  CB  THR A  73      -5.914 -12.683   4.027  1.00  7.480          C  
ATOM   1086  OG1 THR A  73      -6.419 -11.951   5.151  1.00  7.480          O  
ATOM   1087  CG2 THR A  73      -6.347 -14.140   4.167  1.00  7.480          C  
ATOM   1088  H   THR A  73      -4.764 -10.469   4.006  1.00  6.500          H  
ATOM   1089  HA  THR A  73      -3.972 -12.963   4.914  1.00  6.370          H  
ATOM   1090  HB  THR A  73      -6.336 -12.269   3.111  1.00  8.970          H  
ATOM   1091  HG1 THR A  73      -6.012 -12.308   5.982  1.00  8.970          H  
ATOM   1092 1HG2 THR A  73      -7.432 -14.196   4.206  1.00  8.970          H  
ATOM   1093 2HG2 THR A  73      -5.987 -14.731   3.328  1.00  8.970          H  
ATOM   1094 3HG2 THR A  73      -5.931 -14.533   5.091  1.00  8.970          H  
ATOM   1095  N   SER A  74      -3.865 -12.766   1.613  1.00  4.700          N  
ATOM   1096  CA  SER A  74      -3.439 -13.400   0.367  1.00  4.820          C  
ATOM   1097  C   SER A  74      -1.972 -13.156  -0.025  1.00  4.590          C  
ATOM   1098  O   SER A  74      -1.577 -13.461  -1.167  1.00  4.510          O  
ATOM   1099  CB  SER A  74      -4.342 -12.933  -0.760  1.00  6.700          C  
ATOM   1100  OG  SER A  74      -4.219 -11.549  -0.969  1.00  6.700          O  
ATOM   1101  H   SER A  74      -4.225 -11.825   1.547  1.00  5.640          H  
ATOM   1102  HA  SER A  74      -3.573 -14.475   0.486  1.00  5.780          H  
ATOM   1103 1HB  SER A  74      -4.086 -13.469  -1.677  1.00  8.040          H  
ATOM   1104 2HB  SER A  74      -5.374 -13.175  -0.517  1.00  8.040          H  
ATOM   1105  HG  SER A  74      -4.831 -11.336  -1.684  1.00  8.040          H  
ATOM   1106  N   ARG A  75      -1.172 -12.567   0.877  1.00  4.920          N  
ATOM   1107  CA  ARG A  75       0.225 -12.274   0.554  1.00  5.090          C  
ATOM   1108  C   ARG A  75       1.187 -13.024   1.470  1.00  5.100          C  
ATOM   1109  O   ARG A  75       0.820 -13.472   2.549  1.00  5.380          O  
ATOM   1110  CB  ARG A  75       0.491 -10.779   0.649  1.00  7.060          C  
ATOM   1111  CG  ARG A  75      -0.359  -9.920  -0.282  1.00  7.060          C  
ATOM   1112  CD  ARG A  75       0.032  -8.477  -0.253  1.00  7.060          C  
ATOM   1113  NE  ARG A  75      -0.868  -7.655  -1.092  1.00  7.060          N  
ATOM   1114  CZ  ARG A  75      -0.880  -6.291  -1.185  1.00  7.060          C  
ATOM   1115  NH1 ARG A  75      -0.065  -5.537  -0.466  1.00  7.060          N  
ATOM   1116  NH2 ARG A  75      -1.748  -5.713  -2.003  1.00  7.060          N  
ATOM   1117  H   ARG A  75      -1.524 -12.333   1.810  1.00  5.900          H  
ATOM   1118  HA  ARG A  75       0.423 -12.588  -0.468  1.00  6.110          H  
ATOM   1119 1HB  ARG A  75       0.338 -10.442   1.667  1.00  8.470          H  
ATOM   1120 2HB  ARG A  75       1.533 -10.597   0.393  1.00  8.470          H  
ATOM   1121 1HG  ARG A  75      -0.273 -10.296  -1.286  1.00  8.470          H  
ATOM   1122 2HG  ARG A  75      -1.398  -9.987   0.026  1.00  8.470          H  
ATOM   1123 1HD  ARG A  75       0.017  -8.119   0.758  1.00  8.470          H  
ATOM   1124 2HD  ARG A  75       1.042  -8.383  -0.651  1.00  8.470          H  
ATOM   1125  HE  ARG A  75      -1.546  -8.156  -1.651  1.00  8.470          H  
ATOM   1126 1HH1 ARG A  75       0.568  -5.950   0.219  1.00  8.470          H  
ATOM   1127 2HH1 ARG A  75      -0.112  -4.507  -0.500  1.00  8.470          H  
ATOM   1128 1HH2 ARG A  75      -2.382  -6.279  -2.551  1.00  8.470          H  
ATOM   1129 2HH2 ARG A  75      -1.779  -4.706  -2.074  1.00  8.470          H  
ATOM   1130  N   VAL A  76       2.420 -13.188   1.002  1.00  5.100          N  
ATOM   1131  CA  VAL A  76       3.485 -13.853   1.762  1.00  5.280          C  
ATOM   1132  C   VAL A  76       4.767 -13.020   1.757  1.00  5.300          C  
ATOM   1133  O   VAL A  76       4.902 -12.117   0.932  1.00  5.430          O  
ATOM   1134  CB  VAL A  76       3.738 -15.262   1.188  1.00  7.320          C  
ATOM   1135  CG1 VAL A  76       2.513 -16.124   1.313  1.00  7.320          C  
ATOM   1136  CG2 VAL A  76       4.149 -15.171  -0.273  1.00  7.320          C  
ATOM   1137  H   VAL A  76       2.635 -12.771   0.091  1.00  6.120          H  
ATOM   1138  HA  VAL A  76       3.158 -13.964   2.797  1.00  6.340          H  
ATOM   1139  HB  VAL A  76       4.489 -15.717   1.742  1.00  8.780          H  
ATOM   1140 1HG1 VAL A  76       2.751 -17.104   0.945  1.00  8.780          H  
ATOM   1141 2HG1 VAL A  76       2.237 -16.194   2.352  1.00  8.780          H  
ATOM   1142 3HG1 VAL A  76       1.686 -15.708   0.748  1.00  8.780          H  
ATOM   1143 1HG2 VAL A  76       4.332 -16.172  -0.649  1.00  8.780          H  
ATOM   1144 2HG2 VAL A  76       3.359 -14.702  -0.859  1.00  8.780          H  
ATOM   1145 3HG2 VAL A  76       5.055 -14.584  -0.354  1.00  8.780          H  
ATOM   1146  N   MET A  77       5.710 -13.303   2.664  1.00  5.440          N  
ATOM   1147  CA  MET A  77       6.965 -12.545   2.669  1.00  5.590          C  
ATOM   1148  C   MET A  77       8.218 -13.396   2.858  1.00  5.600          C  
ATOM   1149  O   MET A  77       8.183 -14.419   3.517  1.00  5.750          O  
ATOM   1150  CB  MET A  77       6.927 -11.578   3.834  1.00  7.770          C  
ATOM   1151  CG  MET A  77       5.852 -10.510   3.796  1.00  7.770          C  
ATOM   1152  SD  MET A  77       5.461  -9.900   5.413  1.00  7.770          S  
ATOM   1153  CE  MET A  77       4.380 -11.256   5.949  1.00  7.770          C  
ATOM   1154  H   MET A  77       5.575 -14.037   3.374  1.00  6.530          H  
ATOM   1155  HA  MET A  77       7.047 -12.020   1.725  1.00  6.710          H  
ATOM   1156 1HB  MET A  77       6.833 -12.145   4.739  1.00  9.320          H  
ATOM   1157 2HB  MET A  77       7.882 -11.075   3.870  1.00  9.320          H  
ATOM   1158 1HG  MET A  77       6.205  -9.678   3.192  1.00  9.320          H  
ATOM   1159 2HG  MET A  77       4.946 -10.883   3.358  1.00  9.320          H  
ATOM   1160 1HE  MET A  77       4.021 -11.064   6.955  1.00  9.320          H  
ATOM   1161 2HE  MET A  77       3.529 -11.332   5.271  1.00  9.320          H  
ATOM   1162 3HE  MET A  77       4.921 -12.202   5.944  1.00  9.320          H  
ATOM   1163  N   LEU A  78       9.343 -12.968   2.318  1.00  5.680          N  
ATOM   1164  CA  LEU A  78      10.599 -13.632   2.662  1.00  5.720          C  
ATOM   1165  C   LEU A  78      11.355 -12.800   3.669  1.00  5.860          C  
ATOM   1166  O   LEU A  78      11.399 -11.568   3.578  1.00  6.120          O  
ATOM   1167  CB  LEU A  78      11.495 -13.865   1.444  1.00  7.990          C  
ATOM   1168  CG  LEU A  78      11.020 -14.815   0.377  1.00  7.990          C  
ATOM   1169  CD1 LEU A  78      11.967 -14.722  -0.808  1.00  7.990          C  
ATOM   1170  CD2 LEU A  78      11.031 -16.234   0.938  1.00  7.990          C  
ATOM   1171  H   LEU A  78       9.317 -12.152   1.708  1.00  6.820          H  
ATOM   1172  HA  LEU A  78      10.381 -14.586   3.139  1.00  6.860          H  
ATOM   1173 1HB  LEU A  78      11.676 -12.938   0.977  1.00  9.590          H  
ATOM   1174 2HB  LEU A  78      12.446 -14.229   1.810  1.00  9.590          H  
ATOM   1175  HG  LEU A  78      10.022 -14.555   0.058  1.00  9.590          H  
ATOM   1176 1HD1 LEU A  78      11.642 -15.404  -1.578  1.00  9.590          H  
ATOM   1177 2HD1 LEU A  78      11.965 -13.714  -1.199  1.00  9.590          H  
ATOM   1178 3HD1 LEU A  78      12.960 -14.976  -0.505  1.00  9.590          H  
ATOM   1179 1HD2 LEU A  78      10.713 -16.938   0.184  1.00  9.590          H  
ATOM   1180 2HD2 LEU A  78      12.012 -16.490   1.259  1.00  9.590          H  
ATOM   1181 3HD2 LEU A  78      10.377 -16.309   1.781  1.00  9.590          H  
ATOM   1182  N   SER A  79      12.002 -13.446   4.622  1.00  5.920          N  
ATOM   1183  CA  SER A  79      12.804 -12.623   5.531  1.00  6.240          C  
ATOM   1184  C   SER A  79      13.859 -11.860   4.765  1.00  6.110          C  
ATOM   1185  O   SER A  79      14.478 -12.391   3.839  1.00  6.040          O  
ATOM   1186  CB  SER A  79      13.558 -13.388   6.587  1.00  8.610          C  
ATOM   1187  OG  SER A  79      14.328 -12.484   7.376  1.00  8.610          O  
ATOM   1188  H   SER A  79      11.885 -14.464   4.712  1.00  7.100          H  
ATOM   1189  HA  SER A  79      12.147 -11.903   6.022  1.00  7.490          H  
ATOM   1190 1HB  SER A  79      12.865 -13.943   7.214  1.00 10.330          H  
ATOM   1191 2HB  SER A  79      14.227 -14.088   6.114  1.00 10.330          H  
ATOM   1192  HG  SER A  79      15.085 -12.132   6.809  1.00 10.330          H  
ATOM   1193  N   SER A  80      14.084 -10.624   5.178  1.00  6.310          N  
ATOM   1194  CA  SER A  80      15.128  -9.810   4.607  1.00  6.340          C  
ATOM   1195  C   SER A  80      16.438 -10.363   5.157  1.00  6.700          C  
ATOM   1196  O   SER A  80      16.419 -11.158   6.109  1.00  7.380          O  
ATOM   1197  CB  SER A  80      14.904  -8.352   4.985  1.00  8.860          C  
ATOM   1198  OG  SER A  80      15.061  -8.148   6.366  1.00  8.860          O  
ATOM   1199  H   SER A  80      13.536 -10.240   5.933  1.00  7.570          H  
ATOM   1200  HA  SER A  80      15.120  -9.910   3.519  1.00  7.610          H  
ATOM   1201 1HB  SER A  80      15.589  -7.709   4.439  1.00 10.640          H  
ATOM   1202 2HB  SER A  80      13.899  -8.068   4.695  1.00 10.640          H  
ATOM   1203  HG  SER A  80      14.833  -7.186   6.534  1.00 10.640          H  
ATOM   1204  N   GLN A  81      17.580  -9.986   4.557  1.00  6.470          N  
ATOM   1205  CA  GLN A  81      18.868 -10.468   5.069  1.00  6.960          C  
ATOM   1206  C   GLN A  81      19.505  -9.520   6.081  1.00  7.010          C  
ATOM   1207  O   GLN A  81      20.529  -9.839   6.688  1.00  7.040          O  
ATOM   1208  CB  GLN A  81      19.844 -10.744   3.919  1.00  9.550          C  
ATOM   1209  CG  GLN A  81      19.405 -11.893   3.017  1.00  9.550          C  
ATOM   1210  CD  GLN A  81      20.405 -12.224   1.905  1.00  9.550          C  
ATOM   1211  OE1 GLN A  81      20.828 -11.384   1.091  1.00  9.550          O  
ATOM   1212  NE2 GLN A  81      20.801 -13.480   1.886  1.00  9.550          N  
ATOM   1213  H   GLN A  81      17.551  -9.362   3.761  1.00  7.760          H  
ATOM   1214  HA  GLN A  81      18.694 -11.416   5.581  1.00  8.350          H  
ATOM   1215 1HB  GLN A  81      19.952  -9.847   3.308  1.00 11.460          H  
ATOM   1216 2HB  GLN A  81      20.827 -10.984   4.323  1.00 11.460          H  
ATOM   1217 1HG  GLN A  81      19.277 -12.782   3.633  1.00 11.460          H  
ATOM   1218 2HG  GLN A  81      18.454 -11.631   2.552  1.00 11.460          H  
ATOM   1219 1HE2 GLN A  81      21.458 -13.782   1.204  1.00 11.460          H  
ATOM   1220 2HE2 GLN A  81      20.449 -14.128   2.565  1.00 11.460          H  
ATOM   1221  N   VAL A  82      18.911  -8.349   6.227  1.00  7.310          N  
ATOM   1222  CA  VAL A  82      19.372  -7.329   7.142  1.00  7.750          C  
ATOM   1223  C   VAL A  82      18.150  -6.920   7.955  1.00  8.290          C  
ATOM   1224  O   VAL A  82      17.236  -6.373   7.357  1.00  8.500          O  
ATOM   1225  CB  VAL A  82      19.911  -6.116   6.359  1.00 10.670          C  
ATOM   1226  CG1 VAL A  82      20.378  -5.033   7.309  1.00 10.670          C  
ATOM   1227  CG2 VAL A  82      21.036  -6.552   5.452  1.00 10.670          C  
ATOM   1228  H   VAL A  82      18.071  -8.184   5.688  1.00  8.770          H  
ATOM   1229  HA  VAL A  82      20.158  -7.752   7.758  1.00  9.300          H  
ATOM   1230  HB  VAL A  82      19.106  -5.698   5.755  1.00 12.810          H  
ATOM   1231 1HG1 VAL A  82      20.733  -4.179   6.731  1.00 12.810          H  
ATOM   1232 2HG1 VAL A  82      19.571  -4.725   7.930  1.00 12.810          H  
ATOM   1233 3HG1 VAL A  82      21.189  -5.411   7.927  1.00 12.810          H  
ATOM   1234 1HG2 VAL A  82      21.396  -5.687   4.892  1.00 12.810          H  
ATOM   1235 2HG2 VAL A  82      21.844  -6.967   6.049  1.00 12.810          H  
ATOM   1236 3HG2 VAL A  82      20.680  -7.301   4.752  1.00 12.810          H  
ATOM   1237  N   PRO A  83      18.147  -6.998   9.301  1.00  8.660          N  
ATOM   1238  CA  PRO A  83      16.990  -6.711  10.156  1.00  8.960          C  
ATOM   1239  C   PRO A  83      16.449  -5.288  10.015  1.00  9.200          C  
ATOM   1240  O   PRO A  83      15.306  -5.011  10.368  1.00  9.600          O  
ATOM   1241  CB  PRO A  83      17.543  -6.976  11.564  1.00 13.440          C  
ATOM   1242  CG  PRO A  83      19.051  -6.836  11.438  1.00 13.440          C  
ATOM   1243  CD  PRO A  83      19.380  -7.338  10.046  1.00 13.440          C  
ATOM   1244  HA  PRO A  83      16.194  -7.438   9.916  1.00 10.750          H  
ATOM   1245 1HB  PRO A  83      17.109  -6.251  12.273  1.00 16.130          H  
ATOM   1246 2HB  PRO A  83      17.234  -7.974  11.906  1.00 16.130          H  
ATOM   1247 1HG  PRO A  83      19.351  -5.786  11.598  1.00 16.130          H  
ATOM   1248 2HG  PRO A  83      19.546  -7.425  12.229  1.00 16.130          H  
ATOM   1249 1HD  PRO A  83      20.251  -6.779   9.692  1.00 16.130          H  
ATOM   1250 2HD  PRO A  83      19.551  -8.430  10.043  1.00 16.130          H  
ATOM   1251  N   LEU A  84      17.300  -4.389   9.538  1.00  9.120          N  
ATOM   1252  CA  LEU A  84      16.961  -3.000   9.292  1.00  9.420          C  
ATOM   1253  C   LEU A  84      15.924  -2.876   8.172  1.00  9.070          C  
ATOM   1254  O   LEU A  84      15.148  -1.917   8.127  1.00  9.320          O  
ATOM   1255  CB  LEU A  84      18.209  -2.218   8.869  1.00 13.070          C  
ATOM   1256  CG  LEU A  84      19.331  -2.061   9.928  1.00 13.070          C  
ATOM   1257  CD1 LEU A  84      20.537  -1.423   9.259  1.00 13.070          C  
ATOM   1258  CD2 LEU A  84      18.852  -1.211  11.098  1.00 13.070          C  
ATOM   1259  H   LEU A  84      18.226  -4.689   9.300  1.00 10.940          H  
ATOM   1260  HA  LEU A  84      16.527  -2.579  10.193  1.00 11.300          H  
ATOM   1261 1HB  LEU A  84      18.626  -2.678   7.984  1.00 15.680          H  
ATOM   1262 2HB  LEU A  84      17.889  -1.216   8.592  1.00 15.680          H  
ATOM   1263  HG  LEU A  84      19.628  -3.044  10.295  1.00 15.680          H  
ATOM   1264 1HD1 LEU A  84      21.344  -1.319   9.986  1.00 15.680          H  
ATOM   1265 2HD1 LEU A  84      20.876  -2.049   8.435  1.00 15.680          H  
ATOM   1266 3HD1 LEU A  84      20.265  -0.439   8.879  1.00 15.680          H  
ATOM   1267 1HD2 LEU A  84      19.661  -1.109  11.823  1.00 15.680          H  
ATOM   1268 2HD2 LEU A  84      18.564  -0.223  10.738  1.00 15.680          H  
ATOM   1269 3HD2 LEU A  84      18.004  -1.677  11.586  1.00 15.680          H  
ATOM   1270  N   GLU A  85      16.012  -3.789   7.197  1.00  8.560          N  
ATOM   1271  CA  GLU A  85      15.208  -3.746   6.000  1.00  8.260          C  
ATOM   1272  C   GLU A  85      13.921  -4.575   6.182  1.00  7.920          C  
ATOM   1273  O   GLU A  85      13.971  -5.666   6.765  1.00  7.820          O  
ATOM   1274  CB  GLU A  85      16.059  -4.278   4.835  1.00 11.680          C  
ATOM   1275  CG  GLU A  85      17.352  -3.462   4.597  1.00 11.680          C  
ATOM   1276  CD  GLU A  85      18.136  -3.894   3.400  1.00 11.680          C  
ATOM   1277  OE1 GLU A  85      17.540  -4.407   2.486  1.00 11.680          O  
ATOM   1278  OE2 GLU A  85      19.328  -3.703   3.383  1.00 11.680          O  
ATOM   1279  H   GLU A  85      16.640  -4.589   7.303  1.00 10.270          H  
ATOM   1280  HA  GLU A  85      14.962  -2.711   5.821  1.00  9.910          H  
ATOM   1281 1HB  GLU A  85      16.358  -5.304   5.055  1.00 14.020          H  
ATOM   1282 2HB  GLU A  85      15.481  -4.300   3.915  1.00 14.020          H  
ATOM   1283 1HG  GLU A  85      17.102  -2.426   4.483  1.00 14.020          H  
ATOM   1284 2HG  GLU A  85      17.980  -3.547   5.482  1.00 14.020          H  
ATOM   1285  N   PRO A  86      12.783  -4.139   5.602  1.00  7.820          N  
ATOM   1286  CA  PRO A  86      11.480  -4.767   5.676  1.00  7.570          C  
ATOM   1287  C   PRO A  86      11.487  -6.097   4.933  1.00  7.040          C  
ATOM   1288  O   PRO A  86      12.316  -6.267   4.042  1.00  6.890          O  
ATOM   1289  CB  PRO A  86      10.575  -3.748   4.971  1.00 11.360          C  
ATOM   1290  CG  PRO A  86      11.486  -3.006   4.044  1.00 11.360          C  
ATOM   1291  CD  PRO A  86      12.798  -2.934   4.767  1.00 11.360          C  
ATOM   1292  HA  PRO A  86      11.224  -4.850   6.734  1.00  9.080          H  
ATOM   1293 1HB  PRO A  86       9.752  -4.270   4.448  1.00 13.630          H  
ATOM   1294 2HB  PRO A  86      10.121  -3.101   5.715  1.00 13.630          H  
ATOM   1295 1HG  PRO A  86      11.563  -3.549   3.088  1.00 13.630          H  
ATOM   1296 2HG  PRO A  86      11.070  -2.010   3.811  1.00 13.630          H  
ATOM   1297 1HD  PRO A  86      13.586  -2.976   4.026  1.00 13.630          H  
ATOM   1298 2HD  PRO A  86      12.826  -2.031   5.393  1.00 13.630          H  
ATOM   1299  N   PRO A  87      10.585  -7.039   5.274  1.00  6.810          N  
ATOM   1300  CA  PRO A  87      10.404  -8.322   4.622  1.00  6.300          C  
ATOM   1301  C   PRO A  87      10.159  -8.119   3.150  1.00  5.910          C  
ATOM   1302  O   PRO A  87       9.628  -7.083   2.733  1.00  6.030          O  
ATOM   1303  CB  PRO A  87       9.165  -8.890   5.313  1.00  9.450          C  
ATOM   1304  CG  PRO A  87       9.126  -8.219   6.653  1.00  9.450          C  
ATOM   1305  CD  PRO A  87       9.663  -6.823   6.416  1.00  9.450          C  
ATOM   1306  HA  PRO A  87      11.288  -8.958   4.787  1.00  7.560          H  
ATOM   1307 1HB  PRO A  87       8.278  -8.685   4.701  1.00 11.340          H  
ATOM   1308 2HB  PRO A  87       9.258  -9.981   5.391  1.00 11.340          H  
ATOM   1309 1HG  PRO A  87       8.092  -8.207   7.041  1.00 11.340          H  
ATOM   1310 2HG  PRO A  87       9.730  -8.778   7.378  1.00 11.340          H  
ATOM   1311 1HD  PRO A  87       8.869  -6.110   6.159  1.00 11.340          H  
ATOM   1312 2HD  PRO A  87      10.184  -6.540   7.334  1.00 11.340          H  
ATOM   1313  N   LEU A  88      10.510  -9.114   2.366  1.00  5.460          N  
ATOM   1314  CA  LEU A  88      10.347  -9.027   0.935  1.00  5.060          C  
ATOM   1315  C   LEU A  88       8.969  -9.550   0.606  1.00  4.780          C  
ATOM   1316  O   LEU A  88       8.706 -10.746   0.710  1.00  4.710          O  
ATOM   1317  CB  LEU A  88      11.437  -9.881   0.304  1.00  7.240          C  
ATOM   1318  CG  LEU A  88      12.912  -9.533   0.765  1.00  7.240          C  
ATOM   1319  CD1 LEU A  88      13.884 -10.597   0.248  1.00  7.240          C  
ATOM   1320  CD2 LEU A  88      13.322  -8.133   0.249  1.00  7.240          C  
ATOM   1321  H   LEU A  88      10.921  -9.956   2.783  1.00  6.550          H  
ATOM   1322  HA  LEU A  88      10.421  -7.991   0.617  1.00  6.070          H  
ATOM   1323 1HB  LEU A  88      11.242 -10.892   0.545  1.00  8.690          H  
ATOM   1324 2HB  LEU A  88      11.378  -9.768  -0.758  1.00  8.690          H  
ATOM   1325  HG  LEU A  88      12.959  -9.541   1.857  1.00  8.690          H  
ATOM   1326 1HD1 LEU A  88      14.888 -10.357   0.589  1.00  8.690          H  
ATOM   1327 2HD1 LEU A  88      13.593 -11.572   0.643  1.00  8.690          H  
ATOM   1328 3HD1 LEU A  88      13.877 -10.631  -0.815  1.00  8.690          H  
ATOM   1329 1HD2 LEU A  88      14.335  -7.902   0.579  1.00  8.690          H  
ATOM   1330 2HD2 LEU A  88      13.291  -8.113  -0.844  1.00  8.690          H  
ATOM   1331 3HD2 LEU A  88      12.645  -7.377   0.644  1.00  8.690          H  
ATOM   1332  N   LEU A  89       8.075  -8.645   0.241  1.00  4.730          N  
ATOM   1333  CA  LEU A  89       6.668  -8.981   0.041  1.00  4.450          C  
ATOM   1334  C   LEU A  89       6.332  -9.460  -1.369  1.00  3.900          C  
ATOM   1335  O   LEU A  89       6.730  -8.845  -2.372  1.00  3.890          O  
ATOM   1336  CB  LEU A  89       5.833  -7.736   0.361  1.00  6.340          C  
ATOM   1337  CG  LEU A  89       4.294  -7.849   0.287  1.00  6.340          C  
ATOM   1338  CD1 LEU A  89       3.743  -8.736   1.429  1.00  6.340          C  
ATOM   1339  CD2 LEU A  89       3.728  -6.495   0.347  1.00  6.340          C  
ATOM   1340  H   LEU A  89       8.376  -7.680   0.169  1.00  5.680          H  
ATOM   1341  HA  LEU A  89       6.415  -9.781   0.735  1.00  5.340          H  
ATOM   1342 1HB  LEU A  89       6.090  -7.423   1.373  1.00  7.610          H  
ATOM   1343 2HB  LEU A  89       6.138  -6.944  -0.318  1.00  7.610          H  
ATOM   1344  HG  LEU A  89       4.005  -8.307  -0.660  1.00  7.610          H  
ATOM   1345 1HD1 LEU A  89       2.670  -8.785   1.348  1.00  7.610          H  
ATOM   1346 2HD1 LEU A  89       4.149  -9.736   1.358  1.00  7.610          H  
ATOM   1347 3HD1 LEU A  89       4.008  -8.305   2.395  1.00  7.610          H  
ATOM   1348 1HD2 LEU A  89       2.659  -6.560   0.262  1.00  7.610          H  
ATOM   1349 2HD2 LEU A  89       3.999  -6.037   1.284  1.00  7.610          H  
ATOM   1350 3HD2 LEU A  89       4.116  -5.899  -0.478  1.00  7.610          H  
ATOM   1351  N   PHE A  90       5.551 -10.538  -1.430  1.00  3.590          N  
ATOM   1352  CA  PHE A  90       5.052 -11.138  -2.663  1.00  3.160          C  
ATOM   1353  C   PHE A  90       3.551 -11.385  -2.597  1.00  2.930          C  
ATOM   1354  O   PHE A  90       3.005 -11.684  -1.530  1.00  3.100          O  
ATOM   1355  CB  PHE A  90       5.642 -12.521  -2.860  1.00  4.600          C  
ATOM   1356  CG  PHE A  90       7.066 -12.639  -3.024  1.00  4.600          C  
ATOM   1357  CD1 PHE A  90       7.913 -12.600  -1.933  1.00  4.600          C  
ATOM   1358  CD2 PHE A  90       7.585 -12.868  -4.265  1.00  4.600          C  
ATOM   1359  CE1 PHE A  90       9.242 -12.756  -2.108  1.00  4.600          C  
ATOM   1360  CE2 PHE A  90       8.905 -13.042  -4.428  1.00  4.600          C  
ATOM   1361  CZ  PHE A  90       9.741 -12.986  -3.362  1.00  4.600          C  
ATOM   1362  H   PHE A  90       5.307 -11.012  -0.556  1.00  4.310          H  
ATOM   1363  HA  PHE A  90       5.272 -10.482  -3.507  1.00  3.790          H  
ATOM   1364 1HB  PHE A  90       5.360 -13.117  -2.014  1.00  5.520          H  
ATOM   1365 2HB  PHE A  90       5.167 -12.967  -3.733  1.00  5.520          H  
ATOM   1366  HD1 PHE A  90       7.514 -12.431  -0.931  1.00  5.520          H  
ATOM   1367  HD2 PHE A  90       6.913 -12.923  -5.126  1.00  5.520          H  
ATOM   1368  HE1 PHE A  90       9.899 -12.701  -1.254  1.00  5.520          H  
ATOM   1369  HE2 PHE A  90       9.290 -13.231  -5.405  1.00  5.520          H  
ATOM   1370  HZ  PHE A  90      10.800 -13.129  -3.509  1.00  5.520          H  
ATOM   1371  N   LEU A  91       2.885 -11.388  -3.743  1.00  2.690          N  
ATOM   1372  CA  LEU A  91       1.511 -11.875  -3.718  1.00  2.540          C  
ATOM   1373  C   LEU A  91       1.712 -13.382  -3.676  1.00  2.300          C  
ATOM   1374  O   LEU A  91       2.744 -13.848  -4.162  1.00  2.170          O  
ATOM   1375  CB  LEU A  91       0.740 -11.466  -4.976  1.00  3.620          C  
ATOM   1376  CG  LEU A  91       0.589  -9.940  -5.267  1.00  3.620          C  
ATOM   1377  CD1 LEU A  91      -0.145  -9.776  -6.589  1.00  3.620          C  
ATOM   1378  CD2 LEU A  91      -0.140  -9.246  -4.140  1.00  3.620          C  
ATOM   1379  H   LEU A  91       3.321 -11.083  -4.630  1.00  3.230          H  
ATOM   1380  HA  LEU A  91       1.000 -11.556  -2.816  1.00  3.050          H  
ATOM   1381 1HB  LEU A  91       1.238 -11.902  -5.826  1.00  4.340          H  
ATOM   1382 2HB  LEU A  91      -0.264 -11.897  -4.919  1.00  4.340          H  
ATOM   1383  HG  LEU A  91       1.577  -9.493  -5.378  1.00  4.340          H  
ATOM   1384 1HD1 LEU A  91      -0.235  -8.716  -6.826  1.00  4.340          H  
ATOM   1385 2HD1 LEU A  91       0.419 -10.272  -7.381  1.00  4.340          H  
ATOM   1386 3HD1 LEU A  91      -1.137 -10.218  -6.521  1.00  4.340          H  
ATOM   1387 1HD2 LEU A  91      -0.229  -8.184  -4.374  1.00  4.340          H  
ATOM   1388 2HD2 LEU A  91      -1.133  -9.677  -4.015  1.00  4.340          H  
ATOM   1389 3HD2 LEU A  91       0.428  -9.359  -3.232  1.00  4.340          H  
ATOM   1390  N   LEU A  92       0.797 -14.176  -3.119  1.00  2.440          N  
ATOM   1391  CA  LEU A  92       1.107 -15.605  -3.129  1.00  2.480          C  
ATOM   1392  C   LEU A  92       1.324 -16.196  -4.526  1.00  2.410          C  
ATOM   1393  O   LEU A  92       2.198 -17.059  -4.694  1.00  2.480          O  
ATOM   1394  CB  LEU A  92       0.056 -16.427  -2.374  1.00  3.460          C  
ATOM   1395  CG  LEU A  92       0.318 -17.978  -2.345  1.00  3.460          C  
ATOM   1396  CD1 LEU A  92       1.678 -18.283  -1.717  1.00  3.460          C  
ATOM   1397  CD2 LEU A  92      -0.780 -18.656  -1.521  1.00  3.460          C  
ATOM   1398  H   LEU A  92      -0.064 -13.827  -2.678  1.00  2.930          H  
ATOM   1399  HA  LEU A  92       2.040 -15.713  -2.585  1.00  2.980          H  
ATOM   1400 1HB  LEU A  92       0.006 -16.065  -1.346  1.00  4.150          H  
ATOM   1401 2HB  LEU A  92      -0.914 -16.259  -2.847  1.00  4.150          H  
ATOM   1402  HG  LEU A  92       0.310 -18.369  -3.364  1.00  4.150          H  
ATOM   1403 1HD1 LEU A  92       1.837 -19.336  -1.713  1.00  4.150          H  
ATOM   1404 2HD1 LEU A  92       2.488 -17.834  -2.270  1.00  4.150          H  
ATOM   1405 3HD1 LEU A  92       1.680 -17.918  -0.721  1.00  4.150          H  
ATOM   1406 1HD2 LEU A  92      -0.619 -19.730  -1.497  1.00  4.150          H  
ATOM   1407 2HD2 LEU A  92      -0.765 -18.267  -0.498  1.00  4.150          H  
ATOM   1408 3HD2 LEU A  92      -1.751 -18.446  -1.969  1.00  4.150          H  
ATOM   1409  N   GLU A  93       0.548 -15.784  -5.529  1.00  2.450          N  
ATOM   1410  CA  GLU A  93       0.740 -16.345  -6.862  1.00  2.680          C  
ATOM   1411  C   GLU A  93       2.128 -15.989  -7.397  1.00  2.620          C  
ATOM   1412  O   GLU A  93       2.811 -16.836  -7.980  1.00  2.920          O  
ATOM   1413  CB  GLU A  93      -0.338 -15.819  -7.809  1.00  3.660          C  
ATOM   1414  CG  GLU A  93      -1.755 -16.275  -7.455  1.00  3.660          C  
ATOM   1415  CD  GLU A  93      -2.346 -15.468  -6.328  1.00  3.660          C  
ATOM   1416  OE1 GLU A  93      -1.720 -14.498  -5.940  1.00  3.660          O  
ATOM   1417  OE2 GLU A  93      -3.394 -15.814  -5.844  1.00  3.660          O  
ATOM   1418  H   GLU A  93      -0.193 -15.095  -5.362  1.00  2.940          H  
ATOM   1419  HA  GLU A  93       0.662 -17.431  -6.796  1.00  3.220          H  
ATOM   1420 1HB  GLU A  93      -0.315 -14.730  -7.814  1.00  4.390          H  
ATOM   1421 2HB  GLU A  93      -0.119 -16.154  -8.822  1.00  4.390          H  
ATOM   1422 1HG  GLU A  93      -2.393 -16.183  -8.332  1.00  4.390          H  
ATOM   1423 2HG  GLU A  93      -1.725 -17.325  -7.164  1.00  4.390          H  
ATOM   1424  N   GLU A  94       2.555 -14.747  -7.152  1.00  2.420          N  
ATOM   1425  CA  GLU A  94       3.865 -14.281  -7.579  1.00  2.620          C  
ATOM   1426  C   GLU A  94       4.961 -15.078  -6.904  1.00  2.630          C  
ATOM   1427  O   GLU A  94       5.949 -15.441  -7.546  1.00  2.990          O  
ATOM   1428  CB  GLU A  94       4.058 -12.808  -7.227  1.00  3.590          C  
ATOM   1429  CG  GLU A  94       3.254 -11.830  -8.040  1.00  3.590          C  
ATOM   1430  CD  GLU A  94       3.409 -10.439  -7.517  1.00  3.590          C  
ATOM   1431  OE1 GLU A  94       3.856 -10.304  -6.385  1.00  3.590          O  
ATOM   1432  OE2 GLU A  94       3.095  -9.515  -8.225  1.00  3.590          O  
ATOM   1433  H   GLU A  94       1.918 -14.110  -6.689  1.00  2.900          H  
ATOM   1434  HA  GLU A  94       3.954 -14.412  -8.655  1.00  3.140          H  
ATOM   1435 1HB  GLU A  94       3.795 -12.662  -6.187  1.00  4.310          H  
ATOM   1436 2HB  GLU A  94       5.096 -12.550  -7.326  1.00  4.310          H  
ATOM   1437 1HG  GLU A  94       3.598 -11.863  -9.074  1.00  4.310          H  
ATOM   1438 2HG  GLU A  94       2.207 -12.120  -8.024  1.00  4.310          H  
ATOM   1439  N   TYR A  95       4.777 -15.371  -5.617  1.00  2.370          N  
ATOM   1440  CA  TYR A  95       5.746 -16.148  -4.875  1.00  2.440          C  
ATOM   1441  C   TYR A  95       5.887 -17.547  -5.472  1.00  2.660          C  
ATOM   1442  O   TYR A  95       6.996 -18.065  -5.622  1.00  2.840          O  
ATOM   1443  CB  TYR A  95       5.416 -16.219  -3.407  1.00  3.390          C  
ATOM   1444  CG  TYR A  95       6.433 -16.973  -2.708  1.00  3.390          C  
ATOM   1445  CD1 TYR A  95       7.682 -16.411  -2.533  1.00  3.390          C  
ATOM   1446  CD2 TYR A  95       6.164 -18.220  -2.251  1.00  3.390          C  
ATOM   1447  CE1 TYR A  95       8.658 -17.097  -1.913  1.00  3.390          C  
ATOM   1448  CE2 TYR A  95       7.139 -18.908  -1.621  1.00  3.390          C  
ATOM   1449  CZ  TYR A  95       8.394 -18.359  -1.451  1.00  3.390          C  
ATOM   1450  OH  TYR A  95       9.388 -19.081  -0.812  1.00  3.390          O  
ATOM   1451  H   TYR A  95       3.952 -14.998  -5.137  1.00  2.840          H  
ATOM   1452  HA  TYR A  95       6.710 -15.656  -4.968  1.00  2.930          H  
ATOM   1453 1HB  TYR A  95       5.359 -15.245  -2.986  1.00  4.070          H  
ATOM   1454 2HB  TYR A  95       4.453 -16.704  -3.264  1.00  4.070          H  
ATOM   1455  HD1 TYR A  95       7.889 -15.419  -2.903  1.00  4.070          H  
ATOM   1456  HD2 TYR A  95       5.176 -18.665  -2.390  1.00  4.070          H  
ATOM   1457  HE1 TYR A  95       9.634 -16.650  -1.793  1.00  4.070          H  
ATOM   1458  HE2 TYR A  95       6.926 -19.907  -1.254  1.00  4.070          H  
ATOM   1459  HH  TYR A  95       9.055 -19.948  -0.567  1.00  4.070          H  
ATOM   1460  N   LYS A  96       4.768 -18.209  -5.745  1.00  2.840          N  
ATOM   1461  CA  LYS A  96       4.867 -19.533  -6.329  1.00  3.300          C  
ATOM   1462  C   LYS A  96       5.563 -19.496  -7.705  1.00  3.550          C  
ATOM   1463  O   LYS A  96       6.399 -20.361  -7.995  1.00  3.890          O  
ATOM   1464  CB  LYS A  96       3.482 -20.181  -6.406  1.00  4.440          C  
ATOM   1465  CG  LYS A  96       2.924 -20.597  -5.025  1.00  4.440          C  
ATOM   1466  CD  LYS A  96       1.526 -21.226  -5.126  1.00  4.440          C  
ATOM   1467  CE  LYS A  96       1.035 -21.695  -3.748  1.00  4.440          C  
ATOM   1468  NZ  LYS A  96      -0.339 -22.290  -3.795  1.00  4.440          N  
ATOM   1469  H   LYS A  96       3.858 -17.784  -5.539  1.00  3.410          H  
ATOM   1470  HA  LYS A  96       5.478 -20.146  -5.672  1.00  3.960          H  
ATOM   1471 1HB  LYS A  96       2.781 -19.473  -6.855  1.00  5.320          H  
ATOM   1472 2HB  LYS A  96       3.524 -21.063  -7.047  1.00  5.320          H  
ATOM   1473 1HG  LYS A  96       3.607 -21.313  -4.562  1.00  5.320          H  
ATOM   1474 2HG  LYS A  96       2.869 -19.712  -4.387  1.00  5.320          H  
ATOM   1475 1HD  LYS A  96       0.830 -20.485  -5.521  1.00  5.320          H  
ATOM   1476 2HD  LYS A  96       1.560 -22.081  -5.801  1.00  5.320          H  
ATOM   1477 1HE  LYS A  96       1.725 -22.437  -3.364  1.00  5.320          H  
ATOM   1478 2HE  LYS A  96       1.017 -20.866  -3.079  1.00  5.320          H  
ATOM   1479 1HZ  LYS A  96      -0.604 -22.585  -2.857  1.00  5.320          H  
ATOM   1480 2HZ  LYS A  96      -0.997 -21.604  -4.130  1.00  5.320          H  
ATOM   1481 3HZ  LYS A  96      -0.354 -23.096  -4.410  1.00  5.320          H  
ATOM   1482  N   ASN A  97       5.267 -18.474  -8.536  1.00  3.520          N  
ATOM   1483  CA  ASN A  97       5.890 -18.357  -9.858  1.00  3.930          C  
ATOM   1484  C   ASN A  97       7.404 -18.147  -9.718  1.00  3.950          C  
ATOM   1485  O   ASN A  97       8.210 -18.729 -10.460  1.00  4.400          O  
ATOM   1486  CB  ASN A  97       5.278 -17.198 -10.623  1.00  5.340          C  
ATOM   1487  CG  ASN A  97       3.866 -17.451 -11.085  1.00  5.340          C  
ATOM   1488  OD1 ASN A  97       3.409 -18.591 -11.201  1.00  5.340          O  
ATOM   1489  ND2 ASN A  97       3.153 -16.386 -11.348  1.00  5.340          N  
ATOM   1490  H   ASN A  97       4.542 -17.799  -8.260  1.00  4.220          H  
ATOM   1491  HA  ASN A  97       5.732 -19.289 -10.406  1.00  4.720          H  
ATOM   1492 1HB  ASN A  97       5.276 -16.316  -9.983  1.00  6.410          H  
ATOM   1493 2HB  ASN A  97       5.898 -16.966 -11.490  1.00  6.410          H  
ATOM   1494 1HD2 ASN A  97       2.208 -16.481 -11.653  1.00  6.410          H  
ATOM   1495 2HD2 ASN A  97       3.553 -15.475 -11.242  1.00  6.410          H  
ATOM   1496  N   TYR A  98       7.768 -17.343  -8.718  1.00  3.540          N  
ATOM   1497  CA  TYR A  98       9.134 -17.036  -8.330  1.00  3.650          C  
ATOM   1498  C   TYR A  98       9.890 -18.307  -8.002  1.00  3.750          C  
ATOM   1499  O   TYR A  98      10.978 -18.534  -8.535  1.00  4.060          O  
ATOM   1500  CB  TYR A  98       9.048 -16.095  -7.133  1.00  5.070          C  
ATOM   1501  CG  TYR A  98      10.230 -15.806  -6.337  1.00  5.070          C  
ATOM   1502  CD1 TYR A  98      11.102 -14.849  -6.702  1.00  5.070          C  
ATOM   1503  CD2 TYR A  98      10.401 -16.502  -5.150  1.00  5.070          C  
ATOM   1504  CE1 TYR A  98      12.114 -14.544  -5.905  1.00  5.070          C  
ATOM   1505  CE2 TYR A  98      11.451 -16.208  -4.352  1.00  5.070          C  
ATOM   1506  CZ  TYR A  98      12.303 -15.208  -4.728  1.00  5.070          C  
ATOM   1507  OH  TYR A  98      13.352 -14.855  -3.959  1.00  5.070          O  
ATOM   1508  H   TYR A  98       7.029 -16.867  -8.198  1.00  4.250          H  
ATOM   1509  HA  TYR A  98       9.634 -16.538  -9.157  1.00  4.380          H  
ATOM   1510 1HB  TYR A  98       8.673 -15.153  -7.493  1.00  6.080          H  
ATOM   1511 2HB  TYR A  98       8.327 -16.445  -6.480  1.00  6.080          H  
ATOM   1512  HD1 TYR A  98      10.985 -14.310  -7.607  1.00  6.080          H  
ATOM   1513  HD2 TYR A  98       9.688 -17.275  -4.859  1.00  6.080          H  
ATOM   1514  HE1 TYR A  98      12.770 -13.767  -6.200  1.00  6.080          H  
ATOM   1515  HE2 TYR A  98      11.597 -16.747  -3.418  1.00  6.080          H  
ATOM   1516  HH  TYR A  98      14.026 -15.571  -3.934  1.00  6.080          H  
ATOM   1517  N   LEU A  99       9.326 -19.142  -7.127  1.00  3.650          N  
ATOM   1518  CA  LEU A  99      10.000 -20.375  -6.779  1.00  3.900          C  
ATOM   1519  C   LEU A  99      10.156 -21.318  -7.945  1.00  4.430          C  
ATOM   1520  O   LEU A  99      11.167 -22.002  -8.040  1.00  4.740          O  
ATOM   1521  CB  LEU A  99       9.283 -21.128  -5.682  1.00  5.360          C  
ATOM   1522  CG  LEU A  99       9.287 -20.556  -4.292  1.00  5.360          C  
ATOM   1523  CD1 LEU A  99       8.380 -21.437  -3.456  1.00  5.360          C  
ATOM   1524  CD2 LEU A  99      10.734 -20.530  -3.722  1.00  5.360          C  
ATOM   1525  H   LEU A  99       8.435 -18.881  -6.688  1.00  4.380          H  
ATOM   1526  HA  LEU A  99      11.000 -20.118  -6.447  1.00  4.680          H  
ATOM   1527 1HB  LEU A  99       8.236 -21.243  -5.986  1.00  6.430          H  
ATOM   1528 2HB  LEU A  99       9.730 -22.107  -5.621  1.00  6.430          H  
ATOM   1529  HG  LEU A  99       8.883 -19.540  -4.293  1.00  6.430          H  
ATOM   1530 1HD1 LEU A  99       8.360 -21.098  -2.454  1.00  6.430          H  
ATOM   1531 2HD1 LEU A  99       7.368 -21.430  -3.871  1.00  6.430          H  
ATOM   1532 3HD1 LEU A  99       8.752 -22.419  -3.459  1.00  6.430          H  
ATOM   1533 1HD2 LEU A  99      10.716 -20.140  -2.710  1.00  6.430          H  
ATOM   1534 2HD2 LEU A  99      11.145 -21.546  -3.708  1.00  6.430          H  
ATOM   1535 3HD2 LEU A  99      11.374 -19.894  -4.318  1.00  6.430          H  
ATOM   1536  N   ASP A 100       9.160 -21.412  -8.833  1.00  4.640          N  
ATOM   1537  CA  ASP A 100       9.359 -22.312  -9.961  1.00  5.280          C  
ATOM   1538  C   ASP A 100      10.522 -21.822 -10.816  1.00  5.470          C  
ATOM   1539  O   ASP A 100      11.391 -22.604 -11.202  1.00  5.960          O  
ATOM   1540  CB  ASP A 100       8.112 -22.415 -10.841  1.00  7.140          C  
ATOM   1541  CG  ASP A 100       6.964 -23.223 -10.231  1.00  7.140          C  
ATOM   1542  OD1 ASP A 100       7.169 -23.919  -9.263  1.00  7.140          O  
ATOM   1543  OD2 ASP A 100       5.891 -23.168 -10.776  1.00  7.140          O  
ATOM   1544  H   ASP A 100       8.277 -20.906  -8.692  1.00  5.570          H  
ATOM   1545  HA  ASP A 100       9.601 -23.301  -9.576  1.00  6.340          H  
ATOM   1546 1HB  ASP A 100       7.741 -21.402 -11.039  1.00  8.560          H  
ATOM   1547 2HB  ASP A 100       8.382 -22.853 -11.799  1.00  8.560          H  
ATOM   1548  N   ALA A 101      10.594 -20.506 -11.051  1.00  5.200          N  
ATOM   1549  CA  ALA A 101      11.680 -19.939 -11.849  1.00  5.520          C  
ATOM   1550  C   ALA A 101      13.030 -20.232 -11.207  1.00  5.520          C  
ATOM   1551  O   ALA A 101      14.020 -20.513 -11.887  1.00  6.040          O  
ATOM   1552  CB  ALA A 101      11.494 -18.436 -11.998  1.00  7.600          C  
ATOM   1553  H   ALA A 101       9.848 -19.892 -10.706  1.00  6.240          H  
ATOM   1554  HA  ALA A 101      11.658 -20.410 -12.830  1.00  6.620          H  
ATOM   1555 1HB  ALA A 101      12.297 -18.026 -12.610  1.00  9.120          H  
ATOM   1556 2HB  ALA A 101      10.531 -18.235 -12.471  1.00  9.120          H  
ATOM   1557 3HB  ALA A 101      11.513 -17.967 -11.013  1.00  9.120          H  
ATOM   1558  N   ALA A 102      13.034 -20.204  -9.877  1.00  5.010          N  
ATOM   1559  CA  ALA A 102      14.192 -20.414  -9.035  1.00  5.030          C  
ATOM   1560  C   ALA A 102      14.232 -21.785  -8.354  1.00  5.420          C  
ATOM   1561  O   ALA A 102      14.944 -21.944  -7.351  1.00  5.680          O  
ATOM   1562  CB  ALA A 102      14.192 -19.354  -7.973  1.00  7.030          C  
ATOM   1563  H   ALA A 102      12.167 -19.910  -9.417  1.00  6.010          H  
ATOM   1564  HA  ALA A 102      15.078 -20.312  -9.660  1.00  6.040          H  
ATOM   1565 1HB  ALA A 102      15.076 -19.460  -7.356  1.00  8.440          H  
ATOM   1566 2HB  ALA A 102      14.179 -18.398  -8.440  1.00  8.440          H  
ATOM   1567 3HB  ALA A 102      13.293 -19.471  -7.374  1.00  8.440          H  
ATOM   1568  N   ASN A 103      13.565 -22.802  -8.923  1.00  5.570          N  
ATOM   1569  CA  ASN A 103      13.539 -24.144  -8.323  1.00  6.030          C  
ATOM   1570  C   ASN A 103      14.926 -24.756  -8.106  1.00  6.700          C  
ATOM   1571  O   ASN A 103      15.143 -25.532  -7.172  1.00  7.230          O  
ATOM   1572  CB  ASN A 103      12.703 -25.041  -9.205  1.00  8.260          C  
ATOM   1573  CG  ASN A 103      13.235 -25.085 -10.632  1.00  8.260          C  
ATOM   1574  OD1 ASN A 103      14.237 -24.422 -10.992  1.00  8.260          O  
ATOM   1575  ND2 ASN A 103      12.582 -25.864 -11.458  1.00  8.260          N  
ATOM   1576  H   ASN A 103      12.985 -22.629  -9.753  1.00  6.680          H  
ATOM   1577  HA  ASN A 103      13.058 -24.066  -7.346  1.00  7.240          H  
ATOM   1578 1HB  ASN A 103      12.688 -26.050  -8.793  1.00  9.910          H  
ATOM   1579 2HB  ASN A 103      11.676 -24.674  -9.218  1.00  9.910          H  
ATOM   1580 1HD2 ASN A 103      12.877 -25.939 -12.412  1.00  9.910          H  
ATOM   1581 2HD2 ASN A 103      11.788 -26.380 -11.140  1.00  9.910          H  
ATOM   1582  N   MET A 104      15.877 -24.374  -8.940  1.00  6.880          N  
ATOM   1583  CA  MET A 104      17.252 -24.838  -8.821  1.00  7.790          C  
ATOM   1584  C   MET A 104      17.974 -24.304  -7.572  1.00  7.770          C  
ATOM   1585  O   MET A 104      18.987 -24.875  -7.159  1.00  8.510          O  
ATOM   1586  CB  MET A 104      18.055 -24.461 -10.066  1.00 10.540          C  
ATOM   1587  CG  MET A 104      17.665 -25.206 -11.345  1.00 10.540          C  
ATOM   1588  SD  MET A 104      17.745 -27.014 -11.200  1.00 10.540          S  
ATOM   1589  CE  MET A 104      19.500 -27.320 -10.981  1.00 10.540          C  
ATOM   1590  H   MET A 104      15.577 -23.816  -9.736  1.00  8.260          H  
ATOM   1591  HA  MET A 104      17.230 -25.922  -8.737  1.00  9.350          H  
ATOM   1592 1HB  MET A 104      17.907 -23.398 -10.262  1.00 12.650          H  
ATOM   1593 2HB  MET A 104      19.115 -24.601  -9.876  1.00 12.650          H  
ATOM   1594 1HG  MET A 104      16.655 -24.931 -11.630  1.00 12.650          H  
ATOM   1595 2HG  MET A 104      18.333 -24.900 -12.149  1.00 12.650          H  
ATOM   1596 1HE  MET A 104      19.670 -28.394 -10.893  1.00 12.650          H  
ATOM   1597 2HE  MET A 104      20.047 -26.937 -11.843  1.00 12.650          H  
ATOM   1598 3HE  MET A 104      19.853 -26.828 -10.076  1.00 12.650          H  
ATOM   1599  N   SER A 105      17.510 -23.173  -7.008  1.00  7.110          N  
ATOM   1600  CA  SER A 105      18.164 -22.553  -5.850  1.00  7.360          C  
ATOM   1601  C   SER A 105      17.418 -22.668  -4.523  1.00  7.240          C  
ATOM   1602  O   SER A 105      18.041 -22.775  -3.463  1.00  7.890          O  
ATOM   1603  CB  SER A 105      18.363 -21.073  -6.082  1.00 10.200          C  
ATOM   1604  OG  SER A 105      19.242 -20.816  -7.137  1.00 10.200          O  
ATOM   1605  H   SER A 105      16.662 -22.741  -7.368  1.00  8.530          H  
ATOM   1606  HA  SER A 105      19.139 -23.019  -5.727  1.00  8.830          H  
ATOM   1607 1HB  SER A 105      17.394 -20.612  -6.297  1.00 12.240          H  
ATOM   1608 2HB  SER A 105      18.738 -20.612  -5.162  1.00 12.240          H  
ATOM   1609  HG  SER A 105      19.379 -19.849  -7.092  1.00 12.240          H  
ATOM   1610  N   MET A 106      16.091 -22.610  -4.564  1.00  6.610          N  
ATOM   1611  CA  MET A 106      15.297 -22.600  -3.338  1.00  6.660          C  
ATOM   1612  C   MET A 106      14.304 -23.729  -3.313  1.00  6.630          C  
ATOM   1613  O   MET A 106      13.701 -24.051  -4.329  1.00  6.850          O  
ATOM   1614  CB  MET A 106      14.558 -21.278  -3.204  1.00  9.300          C  
ATOM   1615  CG  MET A 106      15.464 -20.058  -3.021  1.00  9.300          C  
ATOM   1616  SD  MET A 106      14.563 -18.509  -3.004  1.00  9.300          S  
ATOM   1617  CE  MET A 106      14.340 -18.341  -4.763  1.00  9.300          C  
ATOM   1618  H   MET A 106      15.627 -22.542  -5.474  1.00  7.930          H  
ATOM   1619  HA  MET A 106      15.962 -22.726  -2.486  1.00  7.990          H  
ATOM   1620 1HB  MET A 106      13.956 -21.142  -4.095  1.00 11.160          H  
ATOM   1621 2HB  MET A 106      13.870 -21.333  -2.363  1.00 11.160          H  
ATOM   1622 1HG  MET A 106      16.026 -20.142  -2.105  1.00 11.160          H  
ATOM   1623 2HG  MET A 106      16.180 -20.021  -3.842  1.00 11.160          H  
ATOM   1624 1HE  MET A 106      13.829 -17.441  -4.990  1.00 11.160          H  
ATOM   1625 2HE  MET A 106      15.321 -18.309  -5.243  1.00 11.160          H  
ATOM   1626 3HE  MET A 106      13.772 -19.173  -5.142  1.00 11.160          H  
ATOM   1627  N   ARG A 107      14.062 -24.283  -2.136  1.00  6.650          N  
ATOM   1628  CA  ARG A 107      13.084 -25.346  -2.033  1.00  7.090          C  
ATOM   1629  C   ARG A 107      11.758 -24.862  -2.585  1.00  7.410          C  
ATOM   1630  O   ARG A 107      11.267 -23.801  -2.198  1.00  8.130          O  
ATOM   1631  CB  ARG A 107      12.932 -25.769  -0.580  1.00  9.750          C  
ATOM   1632  CG  ARG A 107      11.989 -26.933  -0.322  1.00  9.750          C  
ATOM   1633  CD  ARG A 107      12.024 -27.347   1.124  1.00  9.750          C  
ATOM   1634  NE  ARG A 107      11.454 -26.342   2.044  1.00  9.750          N  
ATOM   1635  CZ  ARG A 107      10.129 -26.214   2.340  1.00  9.750          C  
ATOM   1636  NH1 ARG A 107       9.234 -27.014   1.777  1.00  9.750          N  
ATOM   1637  NH2 ARG A 107       9.736 -25.291   3.213  1.00  9.750          N  
ATOM   1638  H   ARG A 107      14.568 -23.977  -1.318  1.00  7.980          H  
ATOM   1639  HA  ARG A 107      13.423 -26.201  -2.624  1.00  8.510          H  
ATOM   1640 1HB  ARG A 107      13.907 -26.043  -0.184  1.00 11.700          H  
ATOM   1641 2HB  ARG A 107      12.574 -24.918   0.009  1.00 11.700          H  
ATOM   1642 1HG  ARG A 107      10.969 -26.633  -0.571  1.00 11.700          H  
ATOM   1643 2HG  ARG A 107      12.279 -27.784  -0.936  1.00 11.700          H  
ATOM   1644 1HD  ARG A 107      11.484 -28.283   1.251  1.00 11.700          H  
ATOM   1645 2HD  ARG A 107      13.065 -27.506   1.413  1.00 11.700          H  
ATOM   1646  HE  ARG A 107      12.110 -25.670   2.499  1.00 11.700          H  
ATOM   1647 1HH1 ARG A 107       9.524 -27.722   1.120  1.00 11.700          H  
ATOM   1648 2HH1 ARG A 107       8.256 -26.924   2.012  1.00 11.700          H  
ATOM   1649 1HH2 ARG A 107      10.440 -24.699   3.676  1.00 11.700          H  
ATOM   1650 2HH2 ARG A 107       8.743 -25.181   3.474  1.00 11.700          H  
ATOM   1651  N   VAL A 108      11.160 -25.661  -3.460  1.00  7.150          N  
ATOM   1652  CA  VAL A 108       9.904 -25.264  -4.061  1.00  7.760          C  
ATOM   1653  C   VAL A 108       8.759 -26.147  -3.624  1.00  7.760          C  
ATOM   1654  O   VAL A 108       8.843 -27.374  -3.659  1.00  7.830          O  
ATOM   1655  CB  VAL A 108      10.026 -25.205  -5.611  1.00 10.620          C  
ATOM   1656  CG1 VAL A 108      10.508 -26.530  -6.186  1.00 10.620          C  
ATOM   1657  CG2 VAL A 108       8.654 -24.839  -6.240  1.00 10.620          C  
ATOM   1658  H   VAL A 108      11.606 -26.526  -3.721  1.00  8.580          H  
ATOM   1659  HA  VAL A 108       9.693 -24.269  -3.732  1.00  9.310          H  
ATOM   1660  HB  VAL A 108      10.765 -24.438  -5.872  1.00 12.740          H  
ATOM   1661 1HG1 VAL A 108      10.597 -26.436  -7.265  1.00 12.740          H  
ATOM   1662 2HG1 VAL A 108      11.479 -26.777  -5.767  1.00 12.740          H  
ATOM   1663 3HG1 VAL A 108       9.798 -27.321  -5.952  1.00 12.740          H  
ATOM   1664 1HG2 VAL A 108       8.756 -24.768  -7.327  1.00 12.740          H  
ATOM   1665 2HG2 VAL A 108       7.918 -25.604  -6.005  1.00 12.740          H  
ATOM   1666 3HG2 VAL A 108       8.307 -23.888  -5.860  1.00 12.740          H  
ATOM   1667  N   ARG A 109       7.685 -25.489  -3.216  1.00  7.990          N  
ATOM   1668  CA  ARG A 109       6.473 -26.133  -2.756  1.00  8.380          C  
ATOM   1669  C   ARG A 109       5.255 -25.415  -3.294  1.00  9.360          C  
ATOM   1670  O   ARG A 109       5.354 -24.284  -3.770  1.00  9.950          O  
ATOM   1671  CB  ARG A 109       6.391 -26.133  -1.241  1.00 11.580          C  
ATOM   1672  CG  ARG A 109       6.349 -24.738  -0.605  1.00 11.580          C  
ATOM   1673  CD  ARG A 109       5.799 -24.773   0.765  1.00 11.580          C  
ATOM   1674  NE  ARG A 109       4.365 -25.085   0.755  1.00 11.580          N  
ATOM   1675  CZ  ARG A 109       3.584 -25.241   1.834  1.00 11.580          C  
ATOM   1676  NH1 ARG A 109       4.056 -25.146   3.064  1.00 11.580          N  
ATOM   1677  NH2 ARG A 109       2.313 -25.484   1.631  1.00 11.580          N  
ATOM   1678  H   ARG A 109       7.726 -24.478  -3.224  1.00  9.590          H  
ATOM   1679  HA  ARG A 109       6.459 -27.158  -3.114  1.00 10.060          H  
ATOM   1680 1HB  ARG A 109       5.502 -26.672  -0.923  1.00 13.890          H  
ATOM   1681 2HB  ARG A 109       7.257 -26.652  -0.833  1.00 13.890          H  
ATOM   1682 1HG  ARG A 109       7.363 -24.337  -0.559  1.00 13.890          H  
ATOM   1683 2HG  ARG A 109       5.721 -24.064  -1.188  1.00 13.890          H  
ATOM   1684 1HD  ARG A 109       6.316 -25.536   1.347  1.00 13.890          H  
ATOM   1685 2HD  ARG A 109       5.936 -23.800   1.239  1.00 13.890          H  
ATOM   1686  HE  ARG A 109       3.877 -25.188  -0.157  1.00 13.890          H  
ATOM   1687 1HH1 ARG A 109       5.057 -24.967   3.248  1.00 13.890          H  
ATOM   1688 2HH1 ARG A 109       3.423 -25.264   3.855  1.00 13.890          H  
ATOM   1689 1HH2 ARG A 109       1.972 -25.546   0.654  1.00 13.890          H  
ATOM   1690 2HH2 ARG A 109       1.670 -25.553   2.438  1.00 13.890          H  
ATOM   1691  N   ARG A 110       4.111 -26.076  -3.200  1.00  9.710          N  
ATOM   1692  CA  ARG A 110       2.839 -25.495  -3.587  1.00 10.790          C  
ATOM   1693  C   ARG A 110       2.013 -25.163  -2.347  1.00 11.850          C  
ATOM   1694  O   ARG A 110       0.848 -24.779  -2.472  1.00 12.730          O  
ATOM   1695  OXT ARG A 110       2.358 -25.710  -1.297  1.00 16.180          O  
ATOM   1696  CB  ARG A 110       2.089 -26.443  -4.513  1.00 13.920          C  
ATOM   1697  CG  ARG A 110       2.589 -26.436  -5.960  1.00 13.920          C  
ATOM   1698  CD  ARG A 110       3.778 -27.314  -6.176  1.00 13.920          C  
ATOM   1699  NE  ARG A 110       4.090 -27.462  -7.585  1.00 13.920          N  
ATOM   1700  CZ  ARG A 110       4.874 -26.613  -8.304  1.00 13.920          C  
ATOM   1701  NH1 ARG A 110       5.414 -25.549  -7.748  1.00 13.920          N  
ATOM   1702  NH2 ARG A 110       5.105 -26.850  -9.583  1.00 13.920          N  
ATOM   1703  H   ARG A 110       4.120 -27.012  -2.817  1.00 11.650          H  
ATOM   1704  HA  ARG A 110       3.030 -24.572  -4.131  1.00 12.950          H  
ATOM   1705 1HB  ARG A 110       2.172 -27.463  -4.133  1.00 16.700          H  
ATOM   1706 2HB  ARG A 110       1.032 -26.186  -4.522  1.00 16.700          H  
ATOM   1707 1HG  ARG A 110       1.788 -26.781  -6.618  1.00 16.700          H  
ATOM   1708 2HG  ARG A 110       2.861 -25.418  -6.231  1.00 16.700          H  
ATOM   1709 1HD  ARG A 110       4.649 -26.906  -5.684  1.00 16.700          H  
ATOM   1710 2HD  ARG A 110       3.574 -28.305  -5.769  1.00 16.700          H  
ATOM   1711  HE  ARG A 110       3.706 -28.266  -8.067  1.00 16.700          H  
ATOM   1712 1HH1 ARG A 110       5.257 -25.329  -6.784  1.00 16.700          H  
ATOM   1713 2HH1 ARG A 110       6.005 -24.909  -8.325  1.00 16.700          H  
ATOM   1714 1HH2 ARG A 110       4.705 -27.656 -10.033  1.00 16.700          H  
ATOM   1715 2HH2 ARG A 110       5.688 -26.198 -10.113  1.00 16.700          H  
TER    1716
ENDMDL

REMARK ID 648785 MODEL 2 Met66
PFRMAT TS
TARGET Met66
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.490   0.734  -0.105  1.00 11.330          N  
ATOM      2  CA  ALA A   1       1.913   0.895  -0.403  1.00 10.740          C  
ATOM      3  C   ALA A   1       2.424   2.314  -0.104  1.00 10.020          C  
ATOM      4  O   ALA A   1       2.614   3.090  -1.043  1.00  9.690          O  
ATOM      5  CB  ALA A   1       2.144   0.570  -1.871  1.00 15.270          C  
ATOM      6 1H   ALA A   1       0.399   0.000   0.581  1.00 13.600          H  
ATOM      7 2H   ALA A   1       0.103   1.593   0.257  1.00 13.600          H  
ATOM      8 3H   ALA A   1      -0.020   0.468  -0.946  1.00 13.600          H  
ATOM      9  HA  ALA A   1       2.467   0.190   0.214  1.00 12.890          H  
ATOM     10 1HB  ALA A   1       3.177   0.638  -2.104  1.00 18.330          H  
ATOM     11 2HB  ALA A   1       1.791  -0.436  -2.080  1.00 18.330          H  
ATOM     12 3HB  ALA A   1       1.583   1.272  -2.491  1.00 18.330          H  
ATOM     13  N   PRO A   2       2.579   2.723   1.178  1.00  9.980          N  
ATOM     14  CA  PRO A   2       3.094   4.022   1.593  1.00  9.570          C  
ATOM     15  C   PRO A   2       4.524   4.260   1.137  1.00  8.840          C  
ATOM     16  O   PRO A   2       5.343   3.334   1.134  1.00  8.760          O  
ATOM     17  CB  PRO A   2       3.049   3.939   3.127  1.00 14.360          C  
ATOM     18  CG  PRO A   2       2.033   2.869   3.434  1.00 14.360          C  
ATOM     19  CD  PRO A   2       2.199   1.856   2.326  1.00 14.360          C  
ATOM     20  HA  PRO A   2       2.431   4.816   1.219  1.00 11.480          H  
ATOM     21 1HB  PRO A   2       4.053   3.702   3.512  1.00 17.230          H  
ATOM     22 2HB  PRO A   2       2.773   4.920   3.544  1.00 17.230          H  
ATOM     23 1HG  PRO A   2       2.226   2.437   4.430  1.00 17.230          H  
ATOM     24 2HG  PRO A   2       1.023   3.305   3.470  1.00 17.230          H  
ATOM     25 1HD  PRO A   2       3.018   1.172   2.571  1.00 17.230          H  
ATOM     26 2HD  PRO A   2       1.259   1.347   2.210  1.00 17.230          H  
ATOM     27  N   MET A   3       4.827   5.515   0.813  1.00  8.580          N  
ATOM     28  CA  MET A   3       6.174   5.944   0.441  1.00  8.160          C  
ATOM     29  C   MET A   3       7.034   6.276   1.643  1.00  7.970          C  
ATOM     30  O   MET A   3       6.520   6.746   2.663  1.00  7.930          O  
ATOM     31  CB  MET A   3       6.117   7.113  -0.534  1.00 11.590          C  
ATOM     32  CG  MET A   3       5.617   6.706  -1.891  1.00 11.590          C  
ATOM     33  SD  MET A   3       5.551   7.996  -3.103  1.00 11.590          S  
ATOM     34  CE  MET A   3       5.042   6.964  -4.483  1.00 11.590          C  
ATOM     35  H   MET A   3       4.092   6.211   0.837  1.00 10.300          H  
ATOM     36  HA  MET A   3       6.661   5.119  -0.068  1.00  9.790          H  
ATOM     37 1HB  MET A   3       5.454   7.880  -0.146  1.00 13.910          H  
ATOM     38 2HB  MET A   3       7.100   7.553  -0.629  1.00 13.910          H  
ATOM     39 1HG  MET A   3       6.318   5.962  -2.264  1.00 13.910          H  
ATOM     40 2HG  MET A   3       4.633   6.247  -1.809  1.00 13.910          H  
ATOM     41 1HE  MET A   3       4.948   7.573  -5.382  1.00 13.910          H  
ATOM     42 2HE  MET A   3       5.790   6.186  -4.644  1.00 13.910          H  
ATOM     43 3HE  MET A   3       4.077   6.495  -4.259  1.00 13.910          H  
ATOM     44  N   LYS A   4       8.339   6.061   1.504  1.00  8.130          N  
ATOM     45  CA  LYS A   4       9.290   6.420   2.555  1.00  8.260          C  
ATOM     46  C   LYS A   4      10.279   7.490   2.100  1.00  8.020          C  
ATOM     47  O   LYS A   4      10.933   7.358   1.082  1.00  8.350          O  
ATOM     48  CB  LYS A   4      10.061   5.166   3.004  1.00 11.510          C  
ATOM     49  CG  LYS A   4       9.188   4.010   3.557  1.00 11.510          C  
ATOM     50  CD  LYS A   4       8.536   4.380   4.888  1.00 11.510          C  
ATOM     51  CE  LYS A   4       7.782   3.210   5.494  1.00 11.510          C  
ATOM     52  NZ  LYS A   4       7.126   3.586   6.785  1.00 11.510          N  
ATOM     53  H   LYS A   4       8.665   5.619   0.633  1.00  9.760          H  
ATOM     54  HA  LYS A   4       8.741   6.836   3.399  1.00  9.910          H  
ATOM     55 1HB  LYS A   4      10.633   4.774   2.155  1.00 13.810          H  
ATOM     56 2HB  LYS A   4      10.784   5.442   3.772  1.00 13.810          H  
ATOM     57 1HG  LYS A   4       8.407   3.766   2.831  1.00 13.810          H  
ATOM     58 2HG  LYS A   4       9.805   3.128   3.703  1.00 13.810          H  
ATOM     59 1HD  LYS A   4       9.300   4.716   5.591  1.00 13.810          H  
ATOM     60 2HD  LYS A   4       7.823   5.191   4.731  1.00 13.810          H  
ATOM     61 1HE  LYS A   4       7.019   2.872   4.790  1.00 13.810          H  
ATOM     62 2HE  LYS A   4       8.477   2.397   5.678  1.00 13.810          H  
ATOM     63 1HZ  LYS A   4       6.632   2.789   7.167  1.00 13.810          H  
ATOM     64 2HZ  LYS A   4       7.833   3.888   7.443  1.00 13.810          H  
ATOM     65 3HZ  LYS A   4       6.471   4.340   6.624  1.00 13.810          H  
ATOM     66  N   GLU A   5      10.445   8.545   2.892  1.00  7.730          N  
ATOM     67  CA  GLU A   5      11.386   9.617   2.540  1.00  7.850          C  
ATOM     68  C   GLU A   5      12.844   9.139   2.464  1.00  7.690          C  
ATOM     69  O   GLU A   5      13.647   9.635   1.670  1.00  8.010          O  
ATOM     70  CB  GLU A   5      11.272  10.753   3.559  1.00 10.940          C  
ATOM     71  CG  GLU A   5       9.931  11.492   3.533  1.00 10.940          C  
ATOM     72  CD  GLU A   5       8.832  10.763   4.266  1.00 10.940          C  
ATOM     73  OE1 GLU A   5       9.097   9.701   4.801  1.00 10.940          O  
ATOM     74  OE2 GLU A   5       7.737  11.261   4.297  1.00 10.940          O  
ATOM     75  H   GLU A   5       9.881   8.637   3.742  1.00  9.280          H  
ATOM     76  HA  GLU A   5      11.109   9.999   1.556  1.00  9.420          H  
ATOM     77 1HB  GLU A   5      11.427  10.360   4.564  1.00 13.130          H  
ATOM     78 2HB  GLU A   5      12.058  11.484   3.372  1.00 13.130          H  
ATOM     79 1HG  GLU A   5      10.061  12.477   3.981  1.00 13.130          H  
ATOM     80 2HG  GLU A   5       9.633  11.634   2.493  1.00 13.130          H  
ATOM     81  N   ALA A   6      13.195   8.218   3.351  1.00  7.480          N  
ATOM     82  CA  ALA A   6      14.532   7.648   3.420  1.00  7.660          C  
ATOM     83  C   ALA A   6      14.707   6.589   2.353  1.00  7.960          C  
ATOM     84  O   ALA A   6      13.734   5.974   1.928  1.00  8.250          O  
ATOM     85  CB  ALA A   6      14.770   7.025   4.785  1.00 10.650          C  
ATOM     86  H   ALA A   6      12.496   7.898   4.003  1.00  8.980          H  
ATOM     87  HA  ALA A   6      15.256   8.441   3.242  1.00  9.190          H  
ATOM     88 1HB  ALA A   6      15.777   6.609   4.820  1.00 12.780          H  
ATOM     89 2HB  ALA A   6      14.660   7.784   5.558  1.00 12.780          H  
ATOM     90 3HB  ALA A   6      14.044   6.230   4.944  1.00 12.780          H  
ATOM     91  N   ASN A   7      15.947   6.314   1.949  1.00  8.120          N  
ATOM     92  CA  ASN A   7      16.116   5.177   1.064  1.00  8.610          C  
ATOM     93  C   ASN A   7      15.531   4.029   1.860  1.00  8.580          C  
ATOM     94  O   ASN A   7      15.863   3.851   3.032  1.00  8.630          O  
ATOM     95  CB  ASN A   7      17.553   4.911   0.676  1.00 11.860          C  
ATOM     96  CG  ASN A   7      17.649   3.862  -0.439  1.00 11.860          C  
ATOM     97  OD1 ASN A   7      16.929   2.833  -0.477  1.00 11.860          O  
ATOM     98  ND2 ASN A   7      18.554   4.101  -1.353  1.00 11.860          N  
ATOM     99  H   ASN A   7      16.738   6.853   2.268  1.00  9.740          H  
ATOM    100  HA  ASN A   7      15.513   5.311   0.163  1.00 10.330          H  
ATOM    101 1HB  ASN A   7      18.022   5.837   0.336  1.00 14.230          H  
ATOM    102 2HB  ASN A   7      18.107   4.554   1.544  1.00 14.230          H  
ATOM    103 1HD2 ASN A   7      18.682   3.471  -2.116  1.00 14.230          H  
ATOM    104 2HD2 ASN A   7      19.127   4.927  -1.291  1.00 14.230          H  
ATOM    105  N   ILE A   8      14.609   3.312   1.240  1.00  8.720          N  
ATOM    106  CA  ILE A   8      13.874   2.253   1.885  1.00  8.920          C  
ATOM    107  C   ILE A   8      14.772   1.061   2.250  1.00  9.120          C  
ATOM    108  O   ILE A   8      14.437   0.277   3.149  1.00  9.410          O  
ATOM    109  CB  ILE A   8      12.717   1.846   0.956  1.00 12.410          C  
ATOM    110  CG1 ILE A   8      11.612   1.206   1.734  1.00 12.410          C  
ATOM    111  CG2 ILE A   8      13.245   0.825  -0.093  1.00 12.410          C  
ATOM    112  CD1 ILE A   8      10.291   1.123   0.967  1.00 12.410          C  
ATOM    113  H   ILE A   8      14.390   3.550   0.290  1.00 10.460          H  
ATOM    114  HA  ILE A   8      13.451   2.661   2.795  1.00 10.700          H  
ATOM    115  HB  ILE A   8      12.330   2.733   0.467  1.00 14.890          H  
ATOM    116 1HG1 ILE A   8      11.919   0.239   2.021  1.00 14.890          H  
ATOM    117 2HG1 ILE A   8      11.446   1.784   2.632  1.00 14.890          H  
ATOM    118 1HG2 ILE A   8      12.468   0.532  -0.783  1.00 14.890          H  
ATOM    119 2HG2 ILE A   8      14.050   1.273  -0.642  1.00 14.890          H  
ATOM    120 3HG2 ILE A   8      13.617  -0.077   0.392  1.00 14.890          H  
ATOM    121 1HD1 ILE A   8       9.539   0.674   1.589  1.00 14.890          H  
ATOM    122 2HD1 ILE A   8       9.968   2.132   0.698  1.00 14.890          H  
ATOM    123 3HD1 ILE A   8      10.391   0.530   0.066  1.00 14.890          H  
ATOM    124  N   ARG A   9      15.886   0.877   1.540  1.00  9.200          N  
ATOM    125  CA  ARG A   9      16.742  -0.239   1.904  1.00  9.620          C  
ATOM    126  C   ARG A   9      17.242   0.036   3.309  1.00 10.330          C  
ATOM    127  O   ARG A   9      17.680   1.144   3.609  1.00 11.000          O  
ATOM    128  CB  ARG A   9      17.887  -0.416   0.923  1.00 13.300          C  
ATOM    129  CG  ARG A   9      18.954   0.649   0.941  1.00 13.300          C  
ATOM    130  CD  ARG A   9      19.679   0.709  -0.362  1.00 13.300          C  
ATOM    131  NE  ARG A   9      20.477  -0.495  -0.653  1.00 13.300          N  
ATOM    132  CZ  ARG A   9      20.965  -0.820  -1.884  1.00 13.300          C  
ATOM    133  NH1 ARG A   9      20.715  -0.047  -2.929  1.00 13.300          N  
ATOM    134  NH2 ARG A   9      21.701  -1.911  -2.060  1.00 13.300          N  
ATOM    135  H   ARG A   9      16.145   1.524   0.790  1.00 11.040          H  
ATOM    136  HA  ARG A   9      16.154  -1.152   1.921  1.00 11.540          H  
ATOM    137 1HB  ARG A   9      18.372  -1.367   1.115  1.00 15.960          H  
ATOM    138 2HB  ARG A   9      17.487  -0.455  -0.072  1.00 15.960          H  
ATOM    139 1HG  ARG A   9      18.515   1.615   1.158  1.00 15.960          H  
ATOM    140 2HG  ARG A   9      19.679   0.410   1.716  1.00 15.960          H  
ATOM    141 1HD  ARG A   9      18.951   0.845  -1.155  1.00 15.960          H  
ATOM    142 2HD  ARG A   9      20.351   1.566  -0.342  1.00 15.960          H  
ATOM    143  HE  ARG A   9      20.702  -1.113   0.123  1.00 15.960          H  
ATOM    144 1HH1 ARG A   9      20.164   0.787  -2.833  1.00 15.960          H  
ATOM    145 2HH1 ARG A   9      21.087  -0.298  -3.843  1.00 15.960          H  
ATOM    146 1HH2 ARG A   9      21.934  -2.536  -1.268  1.00 15.960          H  
ATOM    147 2HH2 ARG A   9      22.052  -2.135  -2.980  1.00 15.960          H  
ATOM    148  N   GLY A  10      17.227  -0.972   4.164  1.00 10.360          N  
ATOM    149  CA  GLY A  10      17.657  -0.788   5.542  1.00 11.160          C  
ATOM    150  C   GLY A  10      16.490  -0.506   6.506  1.00 11.020          C  
ATOM    151  O   GLY A  10      16.693  -0.418   7.718  1.00 11.530          O  
ATOM    152  H   GLY A  10      16.891  -1.884   3.846  1.00 12.430          H  
ATOM    153 1HA  GLY A  10      18.182  -1.681   5.864  1.00 13.390          H  
ATOM    154 2HA  GLY A  10      18.373   0.031   5.589  1.00 13.390          H  
ATOM    155  N   GLN A  11      15.248  -0.469   5.990  1.00 10.520          N  
ATOM    156  CA  GLN A  11      14.053  -0.234   6.829  1.00 10.570          C  
ATOM    157  C   GLN A  11      13.550  -1.510   7.519  1.00 10.180          C  
ATOM    158  O   GLN A  11      12.493  -1.515   8.144  1.00 10.010          O  
ATOM    159  CB  GLN A  11      12.894   0.391   6.037  1.00 14.780          C  
ATOM    160  CG  GLN A  11      13.137   1.805   5.513  1.00 14.780          C  
ATOM    161  CD  GLN A  11      13.302   2.832   6.583  1.00 14.780          C  
ATOM    162  OE1 GLN A  11      12.494   2.923   7.510  1.00 14.780          O  
ATOM    163  NE2 GLN A  11      14.353   3.629   6.464  1.00 14.780          N  
ATOM    164  H   GLN A  11      15.150  -0.494   4.968  1.00 12.620          H  
ATOM    165  HA  GLN A  11      14.329   0.468   7.616  1.00 12.680          H  
ATOM    166 1HB  GLN A  11      12.664  -0.240   5.176  1.00 17.730          H  
ATOM    167 2HB  GLN A  11      12.008   0.421   6.663  1.00 17.730          H  
ATOM    168 1HG  GLN A  11      14.062   1.812   4.961  1.00 17.730          H  
ATOM    169 2HG  GLN A  11      12.308   2.099   4.877  1.00 17.730          H  
ATOM    170 1HE2 GLN A  11      14.526   4.337   7.149  1.00 17.730          H  
ATOM    171 2HE2 GLN A  11      14.987   3.521   5.679  1.00 17.730          H  
ATOM    172  N   GLY A  12      14.315  -2.595   7.387  1.00 10.220          N  
ATOM    173  CA  GLY A  12      14.039  -3.881   8.034  1.00 10.100          C  
ATOM    174  C   GLY A  12      13.200  -4.865   7.231  1.00  9.400          C  
ATOM    175  O   GLY A  12      12.850  -5.937   7.729  1.00  9.440          O  
ATOM    176  H   GLY A  12      15.139  -2.497   6.816  1.00 12.260          H  
ATOM    177 1HA  GLY A  12      14.988  -4.352   8.288  1.00 12.120          H  
ATOM    178 2HA  GLY A  12      13.539  -3.688   8.983  1.00 12.120          H  
ATOM    179  N   GLY A  13      12.870  -4.512   6.006  1.00  8.980          N  
ATOM    180  CA  GLY A  13      12.067  -5.383   5.157  1.00  8.540          C  
ATOM    181  C   GLY A  13      12.922  -6.169   4.170  1.00  7.960          C  
ATOM    182  O   GLY A  13      14.099  -6.437   4.412  1.00  7.780          O  
ATOM    183  H   GLY A  13      13.186  -3.616   5.664  1.00 10.780          H  
ATOM    184 1HA  GLY A  13      11.527  -6.076   5.785  1.00 10.250          H  
ATOM    185 2HA  GLY A  13      11.315  -4.804   4.623  1.00 10.250          H  
ATOM    186  N   LEU A  14      12.313  -6.510   3.030  1.00  7.920          N  
ATOM    187  CA  LEU A  14      12.926  -7.299   1.957  1.00  7.620          C  
ATOM    188  C   LEU A  14      14.311  -6.765   1.600  1.00  7.440          C  
ATOM    189  O   LEU A  14      15.271  -7.515   1.433  1.00  7.630          O  
ATOM    190  CB  LEU A  14      11.996  -7.213   0.733  1.00 10.790          C  
ATOM    191  CG  LEU A  14      12.344  -7.953  -0.586  1.00 10.790          C  
ATOM    192  CD1 LEU A  14      12.315  -9.463  -0.354  1.00 10.790          C  
ATOM    193  CD2 LEU A  14      11.322  -7.514  -1.699  1.00 10.790          C  
ATOM    194  H   LEU A  14      11.325  -6.264   2.947  1.00  9.500          H  
ATOM    195  HA  LEU A  14      13.017  -8.329   2.299  1.00  9.140          H  
ATOM    196 1HB  LEU A  14      11.049  -7.617   1.055  1.00 12.950          H  
ATOM    197 2HB  LEU A  14      11.862  -6.169   0.497  1.00 12.950          H  
ATOM    198  HG  LEU A  14      13.355  -7.684  -0.903  1.00 12.950          H  
ATOM    199 1HD1 LEU A  14      12.567  -9.975  -1.281  1.00 12.950          H  
ATOM    200 2HD1 LEU A  14      13.043  -9.733   0.411  1.00 12.950          H  
ATOM    201 3HD1 LEU A  14      11.319  -9.768  -0.030  1.00 12.950          H  
ATOM    202 1HD2 LEU A  14      11.561  -8.017  -2.638  1.00 12.950          H  
ATOM    203 2HD2 LEU A  14      10.321  -7.771  -1.407  1.00 12.950          H  
ATOM    204 3HD2 LEU A  14      11.383  -6.431  -1.851  1.00 12.950          H  
ATOM    205  N   ALA A  15      14.427  -5.451   1.486  1.00  7.420          N  
ATOM    206  CA  ALA A  15      15.701  -4.809   1.218  1.00  7.620          C  
ATOM    207  C   ALA A  15      16.373  -4.589   2.573  1.00  7.950          C  
ATOM    208  O   ALA A  15      16.447  -3.466   3.080  1.00  8.590          O  
ATOM    209  CB  ALA A  15      15.513  -3.519   0.433  1.00 10.590          C  
ATOM    210  H   ALA A  15      13.603  -4.895   1.638  1.00  8.900          H  
ATOM    211  HA  ALA A  15      16.320  -5.490   0.638  1.00  9.140          H  
ATOM    212 1HB  ALA A  15      16.469  -3.062   0.233  1.00 12.710          H  
ATOM    213 2HB  ALA A  15      15.027  -3.766  -0.494  1.00 12.710          H  
ATOM    214 3HB  ALA A  15      14.905  -2.824   0.966  1.00 12.710          H  
ATOM    215  N   TYR A  16      16.813  -5.693   3.152  1.00  7.810          N  
ATOM    216  CA  TYR A  16      17.365  -5.771   4.497  1.00  8.400          C  
ATOM    217  C   TYR A  16      18.662  -4.974   4.636  1.00  8.710          C  
ATOM    218  O   TYR A  16      19.323  -4.709   3.639  1.00  8.490          O  
ATOM    219  CB  TYR A  16      17.587  -7.251   4.843  1.00 11.520          C  
ATOM    220  CG  TYR A  16      18.425  -8.009   3.808  1.00 11.520          C  
ATOM    221  CD1 TYR A  16      19.802  -7.983   3.836  1.00 11.520          C  
ATOM    222  CD2 TYR A  16      17.786  -8.742   2.831  1.00 11.520          C  
ATOM    223  CE1 TYR A  16      20.533  -8.674   2.897  1.00 11.520          C  
ATOM    224  CE2 TYR A  16      18.506  -9.432   1.891  1.00 11.520          C  
ATOM    225  CZ  TYR A  16      19.874  -9.402   1.916  1.00 11.520          C  
ATOM    226  OH  TYR A  16      20.589 -10.110   0.974  1.00 11.520          O  
ATOM    227  H   TYR A  16      16.659  -6.550   2.612  1.00  9.370          H  
ATOM    228  HA  TYR A  16      16.607  -5.373   5.165  1.00 10.080          H  
ATOM    229 1HB  TYR A  16      18.077  -7.348   5.802  1.00 13.830          H  
ATOM    230 2HB  TYR A  16      16.614  -7.743   4.920  1.00 13.830          H  
ATOM    231  HD1 TYR A  16      20.309  -7.427   4.591  1.00 13.830          H  
ATOM    232  HD2 TYR A  16      16.702  -8.779   2.809  1.00 13.830          H  
ATOM    233  HE1 TYR A  16      21.623  -8.647   2.929  1.00 13.830          H  
ATOM    234  HE2 TYR A  16      17.986 -10.009   1.125  1.00 13.830          H  
ATOM    235  HH  TYR A  16      19.983 -10.625   0.431  1.00 13.830          H  
ATOM    236  N   PRO A  17      19.061  -4.522   5.834  1.00  9.460          N  
ATOM    237  CA  PRO A  17      20.311  -3.816   6.017  1.00 10.050          C  
ATOM    238  C   PRO A  17      21.424  -4.674   5.457  1.00 10.020          C  
ATOM    239  O   PRO A  17      21.481  -5.863   5.752  1.00 10.230          O  
ATOM    240  CB  PRO A  17      20.404  -3.709   7.545  1.00 15.080          C  
ATOM    241  CG  PRO A  17      18.958  -3.731   8.016  1.00 15.080          C  
ATOM    242  CD  PRO A  17      18.267  -4.706   7.070  1.00 15.080          C  
ATOM    243  HA  PRO A  17      20.271  -2.833   5.525  1.00 12.060          H  
ATOM    244 1HB  PRO A  17      20.995  -4.548   7.944  1.00 18.090          H  
ATOM    245 2HB  PRO A  17      20.932  -2.785   7.826  1.00 18.090          H  
ATOM    246 1HG  PRO A  17      18.913  -4.063   9.067  1.00 18.090          H  
ATOM    247 2HG  PRO A  17      18.526  -2.718   7.995  1.00 18.090          H  
ATOM    248 1HD  PRO A  17      18.356  -5.733   7.446  1.00 18.090          H  
ATOM    249 2HD  PRO A  17      17.231  -4.386   6.949  1.00 18.090          H  
ATOM    250  N   GLY A  18      22.328  -4.082   4.691  1.00 10.000          N  
ATOM    251  CA  GLY A  18      23.421  -4.850   4.102  1.00 10.210          C  
ATOM    252  C   GLY A  18      23.092  -5.420   2.714  1.00  9.650          C  
ATOM    253  O   GLY A  18      23.975  -5.947   2.036  1.00  9.920          O  
ATOM    254  H   GLY A  18      22.252  -3.096   4.489  1.00 12.000          H  
ATOM    255 1HA  GLY A  18      24.301  -4.211   4.026  1.00 12.250          H  
ATOM    256 2HA  GLY A  18      23.687  -5.667   4.772  1.00 12.250          H  
ATOM    257  N   VAL A  19      21.839  -5.298   2.278  1.00  9.130          N  
ATOM    258  CA  VAL A  19      21.417  -5.821   0.981  1.00  8.870          C  
ATOM    259  C   VAL A  19      22.226  -5.205  -0.157  1.00  9.120          C  
ATOM    260  O   VAL A  19      22.429  -3.987  -0.207  1.00  9.240          O  
ATOM    261  CB  VAL A  19      19.891  -5.576   0.795  1.00 12.520          C  
ATOM    262  CG1 VAL A  19      19.580  -4.068   0.697  1.00 12.520          C  
ATOM    263  CG2 VAL A  19      19.372  -6.290  -0.412  1.00 12.520          C  
ATOM    264  H   VAL A  19      21.133  -4.883   2.892  1.00 10.960          H  
ATOM    265  HA  VAL A  19      21.592  -6.897   0.976  1.00 10.640          H  
ATOM    266  HB  VAL A  19      19.385  -5.967   1.658  1.00 15.030          H  
ATOM    267 1HG1 VAL A  19      18.524  -3.939   0.613  1.00 15.030          H  
ATOM    268 2HG1 VAL A  19      19.934  -3.558   1.586  1.00 15.030          H  
ATOM    269 3HG1 VAL A  19      20.051  -3.636  -0.170  1.00 15.030          H  
ATOM    270 1HG2 VAL A  19      18.303  -6.133  -0.495  1.00 15.030          H  
ATOM    271 2HG2 VAL A  19      19.844  -5.912  -1.284  1.00 15.030          H  
ATOM    272 3HG2 VAL A  19      19.570  -7.358  -0.319  1.00 15.030          H  
ATOM    273  N   ARG A  20      22.686  -6.063  -1.077  1.00  9.460          N  
ATOM    274  CA  ARG A  20      23.495  -5.655  -2.228  1.00 10.000          C  
ATOM    275  C   ARG A  20      22.752  -5.851  -3.544  1.00 10.370          C  
ATOM    276  O   ARG A  20      23.314  -5.662  -4.622  1.00 10.900          O  
ATOM    277  CB  ARG A  20      24.771  -6.477  -2.302  1.00 13.780          C  
ATOM    278  CG  ARG A  20      25.714  -6.352  -1.125  1.00 13.780          C  
ATOM    279  CD  ARG A  20      26.928  -7.192  -1.328  1.00 13.780          C  
ATOM    280  NE  ARG A  20      27.837  -7.127  -0.195  1.00 13.780          N  
ATOM    281  CZ  ARG A  20      29.039  -7.738  -0.124  1.00 13.780          C  
ATOM    282  NH1 ARG A  20      29.484  -8.461  -1.135  1.00 13.780          N  
ATOM    283  NH2 ARG A  20      29.771  -7.610   0.971  1.00 13.780          N  
ATOM    284  H   ARG A  20      22.472  -7.044  -0.949  1.00 11.350          H  
ATOM    285  HA  ARG A  20      23.749  -4.600  -2.119  1.00 12.000          H  
ATOM    286 1HB  ARG A  20      24.510  -7.529  -2.405  1.00 16.540          H  
ATOM    287 2HB  ARG A  20      25.326  -6.193  -3.195  1.00 16.540          H  
ATOM    288 1HG  ARG A  20      26.026  -5.315  -1.010  1.00 16.540          H  
ATOM    289 2HG  ARG A  20      25.214  -6.683  -0.216  1.00 16.540          H  
ATOM    290 1HD  ARG A  20      26.620  -8.229  -1.461  1.00 16.540          H  
ATOM    291 2HD  ARG A  20      27.457  -6.849  -2.216  1.00 16.540          H  
ATOM    292  HE  ARG A  20      27.531  -6.593   0.612  1.00 16.540          H  
ATOM    293 1HH1 ARG A  20      28.930  -8.563  -1.971  1.00 16.540          H  
ATOM    294 2HH1 ARG A  20      30.385  -8.916  -1.075  1.00 16.540          H  
ATOM    295 1HH2 ARG A  20      29.430  -7.058   1.746  1.00 16.540          H  
ATOM    296 2HH2 ARG A  20      30.672  -8.062   1.036  1.00 16.540          H  
ATOM    297  N   THR A  21      21.501  -6.259  -3.439  1.00 10.290          N  
ATOM    298  CA  THR A  21      20.662  -6.575  -4.575  1.00 10.840          C  
ATOM    299  C   THR A  21      19.529  -5.586  -4.865  1.00 10.700          C  
ATOM    300  O   THR A  21      18.982  -5.578  -5.972  1.00 10.730          O  
ATOM    301  CB  THR A  21      20.072  -7.962  -4.344  1.00 14.960          C  
ATOM    302  OG1 THR A  21      19.328  -7.956  -3.113  1.00 14.960          O  
ATOM    303  CG2 THR A  21      21.170  -8.990  -4.256  1.00 14.960          C  
ATOM    304  H   THR A  21      21.125  -6.400  -2.518  1.00 12.350          H  
ATOM    305  HA  THR A  21      21.299  -6.615  -5.459  1.00 13.010          H  
ATOM    306  HB  THR A  21      19.421  -8.198  -5.151  1.00 17.950          H  
ATOM    307  HG1 THR A  21      18.727  -8.712  -3.106  1.00 17.950          H  
ATOM    308 1HG2 THR A  21      20.726  -9.971  -4.098  1.00 17.950          H  
ATOM    309 2HG2 THR A  21      21.736  -8.992  -5.189  1.00 17.950          H  
ATOM    310 3HG2 THR A  21      21.832  -8.755  -3.432  1.00 17.950          H  
ATOM    311  N   HIS A  22      19.165  -4.752  -3.902  1.00 10.790          N  
ATOM    312  CA  HIS A  22      18.078  -3.806  -4.103  1.00 10.890          C  
ATOM    313  C   HIS A  22      18.468  -2.891  -5.264  1.00 10.790          C  
ATOM    314  O   HIS A  22      19.608  -2.430  -5.324  1.00 11.330          O  
ATOM    315  CB  HIS A  22      17.807  -3.039  -2.797  1.00 15.210          C  
ATOM    316  CG  HIS A  22      16.579  -2.157  -2.784  1.00 15.210          C  
ATOM    317  ND1 HIS A  22      15.301  -2.663  -2.880  1.00 15.210          N  
ATOM    318  CD2 HIS A  22      16.438  -0.820  -2.626  1.00 15.210          C  
ATOM    319  CE1 HIS A  22      14.430  -1.672  -2.793  1.00 15.210          C  
ATOM    320  NE2 HIS A  22      15.088  -0.550  -2.617  1.00 15.210          N  
ATOM    321  H   HIS A  22      19.638  -4.777  -3.014  1.00 12.950          H  
ATOM    322  HA  HIS A  22      17.165  -4.329  -4.383  1.00 13.070          H  
ATOM    323 1HB  HIS A  22      17.705  -3.756  -1.981  1.00 18.250          H  
ATOM    324 2HB  HIS A  22      18.663  -2.420  -2.562  1.00 18.250          H  
ATOM    325  HD1 HIS A  22      15.036  -3.622  -2.771  1.00 18.250          H  
ATOM    326  HD2 HIS A  22      17.153  -0.009  -2.493  1.00 18.250          H  
ATOM    327  HE1 HIS A  22      13.371  -1.858  -2.853  1.00 18.250          H  
ATOM    328  N   GLY A  23      17.552  -2.662  -6.210  1.00 10.290          N  
ATOM    329  CA  GLY A  23      17.843  -1.818  -7.370  1.00 10.380          C  
ATOM    330  C   GLY A  23      18.206  -2.632  -8.615  1.00  9.850          C  
ATOM    331  O   GLY A  23      18.274  -2.093  -9.723  1.00  9.910          O  
ATOM    332  H   GLY A  23      16.620  -3.076  -6.147  1.00 12.350          H  
ATOM    333 1HA  GLY A  23      16.969  -1.206  -7.586  1.00 12.460          H  
ATOM    334 2HA  GLY A  23      18.656  -1.136  -7.129  1.00 12.460          H  
ATOM    335  N   THR A  24      18.417  -3.932  -8.435  1.00  9.570          N  
ATOM    336  CA  THR A  24      18.738  -4.833  -9.533  1.00  9.310          C  
ATOM    337  C   THR A  24      17.483  -5.637  -9.825  1.00  8.690          C  
ATOM    338  O   THR A  24      16.451  -5.463  -9.156  1.00  8.390          O  
ATOM    339  CB  THR A  24      19.861  -5.828  -9.209  1.00 13.140          C  
ATOM    340  OG1 THR A  24      19.369  -6.802  -8.287  1.00 13.140          O  
ATOM    341  CG2 THR A  24      21.074  -5.119  -8.608  1.00 13.140          C  
ATOM    342  H   THR A  24      18.378  -4.314  -7.489  1.00 11.480          H  
ATOM    343  HA  THR A  24      19.006  -4.256 -10.418  1.00 11.170          H  
ATOM    344  HB  THR A  24      20.170  -6.329 -10.120  1.00 15.770          H  
ATOM    345  HG1 THR A  24      19.173  -6.353  -7.435  1.00 15.770          H  
ATOM    346 1HG2 THR A  24      21.853  -5.847  -8.389  1.00 15.770          H  
ATOM    347 2HG2 THR A  24      21.450  -4.384  -9.317  1.00 15.770          H  
ATOM    348 3HG2 THR A  24      20.787  -4.613  -7.685  1.00 15.770          H  
ATOM    349  N   LEU A  25      17.579  -6.575 -10.770  1.00  8.770          N  
ATOM    350  CA  LEU A  25      16.426  -7.376 -11.167  1.00  8.520          C  
ATOM    351  C   LEU A  25      15.799  -8.163 -10.014  1.00  8.590          C  
ATOM    352  O   LEU A  25      14.633  -8.574 -10.090  1.00  8.570          O  
ATOM    353  CB  LEU A  25      16.777  -8.324 -12.311  1.00 12.030          C  
ATOM    354  CG  LEU A  25      17.081  -7.660 -13.690  1.00 12.030          C  
ATOM    355  CD1 LEU A  25      17.557  -8.742 -14.650  1.00 12.030          C  
ATOM    356  CD2 LEU A  25      15.809  -6.955 -14.244  1.00 12.030          C  
ATOM    357  H   LEU A  25      18.460  -6.697 -11.250  1.00 10.520          H  
ATOM    358  HA  LEU A  25      15.702  -6.692 -11.527  1.00 10.220          H  
ATOM    359 1HB  LEU A  25      17.650  -8.908 -12.018  1.00 14.430          H  
ATOM    360 2HB  LEU A  25      15.941  -9.010 -12.452  1.00 14.430          H  
ATOM    361  HG  LEU A  25      17.878  -6.930 -13.583  1.00 14.430          H  
ATOM    362 1HD1 LEU A  25      17.786  -8.295 -15.619  1.00 14.430          H  
ATOM    363 2HD1 LEU A  25      18.454  -9.217 -14.252  1.00 14.430          H  
ATOM    364 3HD1 LEU A  25      16.776  -9.491 -14.775  1.00 14.430          H  
ATOM    365 1HD2 LEU A  25      16.040  -6.515 -15.213  1.00 14.430          H  
ATOM    366 2HD2 LEU A  25      15.006  -7.683 -14.363  1.00 14.430          H  
ATOM    367 3HD2 LEU A  25      15.476  -6.169 -13.587  1.00 14.430          H  
ATOM    368  N   GLU A  26      16.559  -8.334  -8.932  1.00  8.910          N  
ATOM    369  CA  GLU A  26      16.113  -9.021  -7.733  1.00  9.260          C  
ATOM    370  C   GLU A  26      14.917  -8.307  -7.086  1.00  8.860          C  
ATOM    371  O   GLU A  26      14.127  -8.944  -6.391  1.00  9.020          O  
ATOM    372  CB  GLU A  26      17.268  -9.143  -6.744  1.00 12.820          C  
ATOM    373  CG  GLU A  26      18.361 -10.139  -7.175  1.00 12.820          C  
ATOM    374  CD  GLU A  26      17.868 -11.557  -7.152  1.00 12.820          C  
ATOM    375  OE1 GLU A  26      17.361 -11.953  -6.122  1.00 12.820          O  
ATOM    376  OE2 GLU A  26      17.969 -12.235  -8.139  1.00 12.820          O  
ATOM    377  H   GLU A  26      17.503  -7.945  -8.936  1.00 10.690          H  
ATOM    378  HA  GLU A  26      15.792 -10.027  -8.012  1.00 11.110          H  
ATOM    379 1HB  GLU A  26      17.722  -8.161  -6.632  1.00 15.390          H  
ATOM    380 2HB  GLU A  26      16.889  -9.444  -5.769  1.00 15.390          H  
ATOM    381 1HG  GLU A  26      18.681  -9.892  -8.189  1.00 15.390          H  
ATOM    382 2HG  GLU A  26      19.221 -10.052  -6.526  1.00 15.390          H  
ATOM    383  N   SER A  27      14.799  -6.970  -7.247  1.00  8.590          N  
ATOM    384  CA  SER A  27      13.624  -6.287  -6.713  1.00  8.480          C  
ATOM    385  C   SER A  27      12.681  -5.946  -7.876  1.00  8.200          C  
ATOM    386  O   SER A  27      11.459  -5.949  -7.717  1.00  8.430          O  
ATOM    387  CB  SER A  27      14.002  -5.031  -5.902  1.00 11.920          C  
ATOM    388  OG  SER A  27      14.614  -4.000  -6.680  1.00 11.920          O  
ATOM    389  H   SER A  27      15.492  -6.437  -7.772  1.00 10.310          H  
ATOM    390  HA  SER A  27      13.095  -6.967  -6.044  1.00 10.180          H  
ATOM    391 1HB  SER A  27      13.121  -4.631  -5.397  1.00 14.300          H  
ATOM    392 2HB  SER A  27      14.698  -5.339  -5.125  1.00 14.300          H  
ATOM    393  HG  SER A  27      13.915  -3.295  -6.838  1.00 14.300          H  
ATOM    394  N   VAL A  28      13.229  -5.789  -9.088  1.00  7.950          N  
ATOM    395  CA  VAL A  28      12.410  -5.376 -10.238  1.00  7.950          C  
ATOM    396  C   VAL A  28      11.336  -6.372 -10.562  1.00  8.190          C  
ATOM    397  O   VAL A  28      10.185  -5.997 -10.760  1.00  8.140          O  
ATOM    398  CB  VAL A  28      13.266  -5.198 -11.516  1.00 11.130          C  
ATOM    399  CG1 VAL A  28      12.411  -4.972 -12.766  1.00 11.130          C  
ATOM    400  CG2 VAL A  28      14.217  -4.025 -11.337  1.00 11.130          C  
ATOM    401  H   VAL A  28      14.242  -5.858  -9.170  1.00  9.540          H  
ATOM    402  HA  VAL A  28      11.927  -4.445 -10.001  1.00  9.540          H  
ATOM    403  HB  VAL A  28      13.774  -6.090 -11.683  1.00 13.360          H  
ATOM    404 1HG1 VAL A  28      13.059  -4.875 -13.635  1.00 13.360          H  
ATOM    405 2HG1 VAL A  28      11.743  -5.802 -12.931  1.00 13.360          H  
ATOM    406 3HG1 VAL A  28      11.842  -4.075 -12.651  1.00 13.360          H  
ATOM    407 1HG2 VAL A  28      14.838  -3.914 -12.224  1.00 13.360          H  
ATOM    408 2HG2 VAL A  28      13.638  -3.128 -11.193  1.00 13.360          H  
ATOM    409 3HG2 VAL A  28      14.848  -4.181 -10.475  1.00 13.360          H  
ATOM    410  N   ASN A  29      11.684  -7.644 -10.571  1.00  8.710          N  
ATOM    411  CA  ASN A  29      10.722  -8.646 -10.971  1.00  9.200          C  
ATOM    412  C   ASN A  29       9.879  -9.202  -9.827  1.00  9.210          C  
ATOM    413  O   ASN A  29       9.184 -10.205 -10.004  1.00  9.850          O  
ATOM    414  CB  ASN A  29      11.434  -9.750 -11.717  1.00 12.680          C  
ATOM    415  CG  ASN A  29      11.971  -9.285 -13.061  1.00 12.680          C  
ATOM    416  OD1 ASN A  29      11.423  -8.393 -13.723  1.00 12.680          O  
ATOM    417  ND2 ASN A  29      13.043  -9.899 -13.481  1.00 12.680          N  
ATOM    418  H   ASN A  29      12.654  -7.914 -10.367  1.00 10.450          H  
ATOM    419  HA  ASN A  29      10.027  -8.176 -11.658  1.00 11.040          H  
ATOM    420 1HB  ASN A  29      12.268 -10.111 -11.109  1.00 15.220          H  
ATOM    421 2HB  ASN A  29      10.754 -10.584 -11.876  1.00 15.220          H  
ATOM    422 1HD2 ASN A  29      13.438  -9.665 -14.370  1.00 15.220          H  
ATOM    423 2HD2 ASN A  29      13.459 -10.620 -12.925  1.00 15.220          H  
ATOM    424  N   GLY A  30       9.937  -8.580  -8.651  1.00  8.720          N  
ATOM    425  CA  GLY A  30       9.122  -9.028  -7.542  1.00  8.960          C  
ATOM    426  C   GLY A  30       9.855  -9.912  -6.532  1.00  8.950          C  
ATOM    427  O   GLY A  30      10.991 -10.327  -6.748  1.00  8.810          O  
ATOM    428  H   GLY A  30      10.524  -7.750  -8.519  1.00 10.460          H  
ATOM    429 1HA  GLY A  30       8.750  -8.138  -7.044  1.00 10.750          H  
ATOM    430 2HA  GLY A  30       8.261  -9.554  -7.943  1.00 10.750          H  
ATOM    431  N   PRO A  31       9.190 -10.217  -5.409  1.00  9.340          N  
ATOM    432  CA  PRO A  31       9.665 -10.939  -4.243  1.00  9.630          C  
ATOM    433  C   PRO A  31       9.682 -12.435  -4.481  1.00  9.040          C  
ATOM    434  O   PRO A  31       9.014 -12.929  -5.388  1.00  8.690          O  
ATOM    435  CB  PRO A  31       8.603 -10.614  -3.215  1.00 14.450          C  
ATOM    436  CG  PRO A  31       7.358 -10.516  -4.046  1.00 14.450          C  
ATOM    437  CD  PRO A  31       7.771  -9.915  -5.353  1.00 14.450          C  
ATOM    438  HA  PRO A  31      10.657 -10.570  -3.947  1.00 11.560          H  
ATOM    439 1HB  PRO A  31       8.557 -11.420  -2.460  1.00 17.330          H  
ATOM    440 2HB  PRO A  31       8.859  -9.692  -2.687  1.00 17.330          H  
ATOM    441 1HG  PRO A  31       6.942 -11.527  -4.170  1.00 17.330          H  
ATOM    442 2HG  PRO A  31       6.599  -9.934  -3.558  1.00 17.330          H  
ATOM    443 1HD  PRO A  31       7.233 -10.436  -6.158  1.00 17.330          H  
ATOM    444 2HD  PRO A  31       7.584  -8.862  -5.352  1.00 17.330          H  
ATOM    445  N   LYS A  32      10.378 -13.150  -3.618  1.00  9.140          N  
ATOM    446  CA  LYS A  32      10.341 -14.601  -3.621  1.00  8.830          C  
ATOM    447  C   LYS A  32       9.256 -15.046  -2.650  1.00  8.650          C  
ATOM    448  O   LYS A  32       8.865 -14.278  -1.772  1.00  8.660          O  
ATOM    449  CB  LYS A  32      11.707 -15.166  -3.239  1.00 12.490          C  
ATOM    450  CG  LYS A  32      12.807 -14.813  -4.245  1.00 12.490          C  
ATOM    451  CD  LYS A  32      14.167 -15.395  -3.846  1.00 12.490          C  
ATOM    452  CE  LYS A  32      15.277 -14.992  -4.846  1.00 12.490          C  
ATOM    453  NZ  LYS A  32      15.577 -13.525  -4.777  1.00 12.490          N  
ATOM    454  H   LYS A  32      10.923 -12.680  -2.910  1.00 10.970          H  
ATOM    455  HA  LYS A  32      10.073 -14.951  -4.618  1.00 10.600          H  
ATOM    456 1HB  LYS A  32      11.996 -14.786  -2.259  1.00 14.980          H  
ATOM    457 2HB  LYS A  32      11.642 -16.251  -3.163  1.00 14.980          H  
ATOM    458 1HG  LYS A  32      12.528 -15.204  -5.224  1.00 14.980          H  
ATOM    459 2HG  LYS A  32      12.879 -13.730  -4.322  1.00 14.980          H  
ATOM    460 1HD  LYS A  32      14.440 -15.036  -2.853  1.00 14.980          H  
ATOM    461 2HD  LYS A  32      14.103 -16.482  -3.815  1.00 14.980          H  
ATOM    462 1HE  LYS A  32      16.185 -15.548  -4.618  1.00 14.980          H  
ATOM    463 2HE  LYS A  32      14.958 -15.238  -5.859  1.00 14.980          H  
ATOM    464 1HZ  LYS A  32      16.314 -13.239  -5.435  1.00 14.980          H  
ATOM    465 2HZ  LYS A  32      14.754 -12.992  -4.998  1.00 14.980          H  
ATOM    466 3HZ  LYS A  32      15.885 -13.286  -3.852  1.00 14.980          H  
ATOM    467  N   ALA A  33       8.760 -16.271  -2.801  1.00  8.760          N  
ATOM    468  CA  ALA A  33       7.763 -16.788  -1.867  1.00  8.880          C  
ATOM    469  C   ALA A  33       8.342 -16.829  -0.462  1.00  8.070          C  
ATOM    470  O   ALA A  33       9.539 -17.074  -0.282  1.00  7.900          O  
ATOM    471  CB  ALA A  33       7.284 -18.172  -2.275  1.00 12.380          C  
ATOM    472  H   ALA A  33       9.096 -16.855  -3.554  1.00 10.510          H  
ATOM    473  HA  ALA A  33       6.918 -16.100  -1.864  1.00 10.660          H  
ATOM    474 1HB  ALA A  33       6.536 -18.522  -1.567  1.00 14.860          H  
ATOM    475 2HB  ALA A  33       6.852 -18.129  -3.270  1.00 14.860          H  
ATOM    476 3HB  ALA A  33       8.127 -18.857  -2.273  1.00 14.860          H  
ATOM    477  N   GLY A  34       7.493 -16.608   0.529  1.00  7.840          N  
ATOM    478  CA  GLY A  34       7.934 -16.624   1.927  1.00  7.340          C  
ATOM    479  C   GLY A  34       8.079 -18.041   2.504  1.00  6.780          C  
ATOM    480  O   GLY A  34       7.719 -19.036   1.853  1.00  6.620          O  
ATOM    481  H   GLY A  34       6.524 -16.416   0.271  1.00  9.410          H  
ATOM    482 1HA  GLY A  34       8.892 -16.106   2.000  1.00  8.810          H  
ATOM    483 2HA  GLY A  34       7.243 -16.045   2.532  1.00  8.810          H  
ATOM    484  N   SER A  35       8.447 -18.106   3.792  1.00  6.810          N  
ATOM    485  CA  SER A  35       8.761 -19.334   4.536  1.00  6.600          C  
ATOM    486  C   SER A  35       7.687 -20.411   4.666  1.00  6.150          C  
ATOM    487  O   SER A  35       8.019 -21.579   4.868  1.00  6.260          O  
ATOM    488  CB  SER A  35       9.210 -18.933   5.927  1.00  9.320          C  
ATOM    489  OG  SER A  35       8.174 -18.288   6.623  1.00  9.320          O  
ATOM    490  H   SER A  35       8.633 -17.226   4.280  1.00  8.170          H  
ATOM    491  HA  SER A  35       9.613 -19.792   4.036  1.00  7.920          H  
ATOM    492 1HB  SER A  35       9.516 -19.823   6.473  1.00 11.190          H  
ATOM    493 2HB  SER A  35      10.073 -18.272   5.861  1.00 11.190          H  
ATOM    494  HG  SER A  35       8.214 -17.348   6.326  1.00 11.190          H  
ATOM    495  N   ARG A  36       6.420 -20.072   4.501  1.00  5.990          N  
ATOM    496  CA  ARG A  36       5.369 -21.081   4.582  1.00  5.920          C  
ATOM    497  C   ARG A  36       4.902 -21.479   3.174  1.00  5.220          C  
ATOM    498  O   ARG A  36       3.830 -22.066   3.025  1.00  5.300          O  
ATOM    499  CB  ARG A  36       4.156 -20.595   5.369  1.00  8.320          C  
ATOM    500  CG  ARG A  36       4.362 -20.234   6.817  1.00  8.320          C  
ATOM    501  CD  ARG A  36       3.083 -19.715   7.373  1.00  8.320          C  
ATOM    502  NE  ARG A  36       3.165 -19.362   8.774  1.00  8.320          N  
ATOM    503  CZ  ARG A  36       2.137 -18.858   9.500  1.00  8.320          C  
ATOM    504  NH1 ARG A  36       0.963 -18.646   8.934  1.00  8.320          N  
ATOM    505  NH2 ARG A  36       2.307 -18.575  10.779  1.00  8.320          N  
ATOM    506  H   ARG A  36       6.182 -19.102   4.360  1.00  7.190          H  
ATOM    507  HA  ARG A  36       5.768 -21.965   5.077  1.00  7.100          H  
ATOM    508 1HB  ARG A  36       3.704 -19.773   4.907  1.00  9.980          H  
ATOM    509 2HB  ARG A  36       3.412 -21.390   5.365  1.00  9.980          H  
ATOM    510 1HG  ARG A  36       4.666 -21.116   7.382  1.00  9.980          H  
ATOM    511 2HG  ARG A  36       5.128 -19.460   6.902  1.00  9.980          H  
ATOM    512 1HD  ARG A  36       2.801 -18.826   6.816  1.00  9.980          H  
ATOM    513 2HD  ARG A  36       2.313 -20.476   7.257  1.00  9.980          H  
ATOM    514  HE  ARG A  36       4.051 -19.511   9.246  1.00  9.980          H  
ATOM    515 1HH1 ARG A  36       0.820 -18.857   7.958  1.00  9.980          H  
ATOM    516 2HH1 ARG A  36       0.198 -18.270   9.478  1.00  9.980          H  
ATOM    517 1HH2 ARG A  36       3.203 -18.738  11.217  1.00  9.980          H  
ATOM    518 2HH2 ARG A  36       1.542 -18.204  11.324  1.00  9.980          H  
ATOM    519  N   GLY A  37       5.691 -21.144   2.133  1.00  4.940          N  
ATOM    520  CA  GLY A  37       5.268 -21.416   0.756  1.00  4.660          C  
ATOM    521  C   GLY A  37       4.344 -20.277   0.382  1.00  4.420          C  
ATOM    522  O   GLY A  37       3.338 -20.415  -0.321  1.00  4.850          O  
ATOM    523  H   GLY A  37       6.579 -20.664   2.293  1.00  5.930          H  
ATOM    524 1HA  GLY A  37       6.135 -21.441   0.094  1.00  5.590          H  
ATOM    525 2HA  GLY A  37       4.752 -22.372   0.694  1.00  5.590          H  
ATOM    526  N   LEU A  38       4.693 -19.125   0.911  1.00  4.090          N  
ATOM    527  CA  LEU A  38       3.899 -17.928   0.755  1.00  4.140          C  
ATOM    528  C   LEU A  38       4.093 -17.231  -0.554  1.00  3.300          C  
ATOM    529  O   LEU A  38       4.815 -16.236  -0.662  1.00  3.440          O  
ATOM    530  CB  LEU A  38       4.179 -16.973   1.907  1.00  5.780          C  
ATOM    531  CG  LEU A  38       3.862 -17.506   3.266  1.00  5.780          C  
ATOM    532  CD1 LEU A  38       4.411 -16.589   4.303  1.00  5.780          C  
ATOM    533  CD2 LEU A  38       2.339 -17.632   3.451  1.00  5.780          C  
ATOM    534  H   LEU A  38       5.580 -19.112   1.416  1.00  4.910          H  
ATOM    535  HA  LEU A  38       2.856 -18.222   0.786  1.00  4.970          H  
ATOM    536 1HB  LEU A  38       5.187 -16.700   1.892  1.00  6.930          H  
ATOM    537 2HB  LEU A  38       3.574 -16.077   1.757  1.00  6.930          H  
ATOM    538  HG  LEU A  38       4.323 -18.454   3.367  1.00  6.930          H  
ATOM    539 1HD1 LEU A  38       4.195 -16.981   5.297  1.00  6.930          H  
ATOM    540 2HD1 LEU A  38       5.481 -16.514   4.178  1.00  6.930          H  
ATOM    541 3HD1 LEU A  38       3.954 -15.607   4.191  1.00  6.930          H  
ATOM    542 1HD2 LEU A  38       2.125 -18.021   4.437  1.00  6.930          H  
ATOM    543 2HD2 LEU A  38       1.876 -16.648   3.341  1.00  6.930          H  
ATOM    544 3HD2 LEU A  38       1.913 -18.308   2.724  1.00  6.930          H  
ATOM    545  N   THR A  39       3.402 -17.738  -1.565  1.00  2.950          N  
ATOM    546  CA  THR A  39       3.467 -17.200  -2.920  1.00  2.750          C  
ATOM    547  C   THR A  39       2.698 -15.877  -2.942  1.00  2.710          C  
ATOM    548  O   THR A  39       2.864 -15.051  -3.841  1.00  2.730          O  
ATOM    549  CB  THR A  39       2.902 -18.201  -3.944  1.00  3.930          C  
ATOM    550  OG1 THR A  39       1.523 -18.481  -3.643  1.00  3.930          O  
ATOM    551  CG2 THR A  39       3.711 -19.498  -3.864  1.00  3.930          C  
ATOM    552  H   THR A  39       2.860 -18.591  -1.378  1.00  3.540          H  
ATOM    553  HA  THR A  39       4.506 -16.996  -3.175  1.00  3.300          H  
ATOM    554  HB  THR A  39       2.975 -17.787  -4.949  1.00  4.720          H  
ATOM    555  HG1 THR A  39       0.966 -17.758  -3.957  1.00  4.720          H  
ATOM    556 1HG2 THR A  39       3.319 -20.214  -4.585  1.00  4.720          H  
ATOM    557 2HG2 THR A  39       4.753 -19.287  -4.091  1.00  4.720          H  
ATOM    558 3HG2 THR A  39       3.640 -19.920  -2.867  1.00  4.720          H  
ATOM    559  N   SER A  40       1.965 -15.643  -1.854  1.00  3.100          N  
ATOM    560  CA  SER A  40       1.180 -14.461  -1.569  1.00  3.500          C  
ATOM    561  C   SER A  40       2.060 -13.214  -1.503  1.00  3.170          C  
ATOM    562  O   SER A  40       1.551 -12.086  -1.579  1.00  3.550          O  
ATOM    563  CB  SER A  40       0.445 -14.658  -0.266  1.00  4.740          C  
ATOM    564  OG  SER A  40       1.336 -14.749   0.811  1.00  4.740          O  
ATOM    565  H   SER A  40       1.907 -16.392  -1.185  1.00  3.720          H  
ATOM    566  HA  SER A  40       0.444 -14.337  -2.366  1.00  4.200          H  
ATOM    567 1HB  SER A  40      -0.242 -13.830  -0.101  1.00  5.690          H  
ATOM    568 2HB  SER A  40      -0.150 -15.567  -0.322  1.00  5.690          H  
ATOM    569  HG  SER A  40       0.774 -14.989   1.575  1.00  5.690          H  
ATOM    570  N   LEU A  41       3.378 -13.386  -1.344  1.00  2.790          N  
ATOM    571  CA  LEU A  41       4.256 -12.231  -1.380  1.00  2.860          C  
ATOM    572  C   LEU A  41       4.230 -11.673  -2.811  1.00  2.300          C  
ATOM    573  O   LEU A  41       4.307 -10.456  -3.015  1.00  2.620          O  
ATOM    574  CB  LEU A  41       5.684 -12.599  -0.947  1.00  3.980          C  
ATOM    575  CG  LEU A  41       6.015 -12.453   0.588  1.00  3.980          C  
ATOM    576  CD1 LEU A  41       5.102 -13.343   1.438  1.00  3.980          C  
ATOM    577  CD2 LEU A  41       7.473 -12.835   0.806  1.00  3.980          C  
ATOM    578  H   LEU A  41       3.771 -14.325  -1.226  1.00  3.350          H  
ATOM    579  HA  LEU A  41       3.874 -11.471  -0.701  1.00  3.430          H  
ATOM    580 1HB  LEU A  41       5.873 -13.640  -1.226  1.00  4.770          H  
ATOM    581 2HB  LEU A  41       6.382 -11.977  -1.495  1.00  4.770          H  
ATOM    582  HG  LEU A  41       5.856 -11.420   0.896  1.00  4.770          H  
ATOM    583 1HD1 LEU A  41       5.358 -13.224   2.489  1.00  4.770          H  
ATOM    584 2HD1 LEU A  41       4.059 -13.073   1.292  1.00  4.770          H  
ATOM    585 3HD1 LEU A  41       5.252 -14.372   1.143  1.00  4.770          H  
ATOM    586 1HD2 LEU A  41       7.731 -12.729   1.866  1.00  4.770          H  
ATOM    587 2HD2 LEU A  41       7.630 -13.862   0.501  1.00  4.770          H  
ATOM    588 3HD2 LEU A  41       8.119 -12.194   0.212  1.00  4.770          H  
ATOM    589  N   ALA A  42       4.145 -12.561  -3.819  1.00  2.000          N  
ATOM    590  CA  ALA A  42       4.081 -12.131  -5.209  1.00  2.190          C  
ATOM    591  C   ALA A  42       2.772 -11.408  -5.437  1.00  1.990          C  
ATOM    592  O   ALA A  42       2.725 -10.415  -6.162  1.00  1.940          O  
ATOM    593  CB  ALA A  42       4.214 -13.299  -6.159  1.00  2.990          C  
ATOM    594  H   ALA A  42       4.054 -13.555  -3.624  1.00  2.400          H  
ATOM    595  HA  ALA A  42       4.892 -11.435  -5.394  1.00  2.630          H  
ATOM    596 1HB  ALA A  42       4.172 -12.936  -7.184  1.00  3.590          H  
ATOM    597 2HB  ALA A  42       5.167 -13.799  -5.987  1.00  3.590          H  
ATOM    598 3HB  ALA A  42       3.401 -14.001  -5.996  1.00  3.590          H  
ATOM    599  N   ASP A  43       1.706 -11.906  -4.798  1.00  2.030          N  
ATOM    600  CA  ASP A  43       0.394 -11.276  -4.935  1.00  1.990          C  
ATOM    601  C   ASP A  43       0.452  -9.875  -4.339  1.00  1.970          C  
ATOM    602  O   ASP A  43      -0.073  -8.927  -4.920  1.00  1.890          O  
ATOM    603  CB  ASP A  43      -0.701 -12.050  -4.198  1.00  2.800          C  
ATOM    604  CG  ASP A  43      -1.057 -13.404  -4.800  1.00  2.800          C  
ATOM    605  OD1 ASP A  43      -0.707 -13.684  -5.922  1.00  2.800          O  
ATOM    606  OD2 ASP A  43      -1.668 -14.168  -4.093  1.00  2.800          O  
ATOM    607  H   ASP A  43       1.845 -12.772  -4.270  1.00  2.440          H  
ATOM    608  HA  ASP A  43       0.139 -11.204  -5.992  1.00  2.390          H  
ATOM    609 1HB  ASP A  43      -0.415 -12.187  -3.165  1.00  3.360          H  
ATOM    610 2HB  ASP A  43      -1.611 -11.441  -4.191  1.00  3.360          H  
ATOM    611  N   THR A  44       1.159  -9.740  -3.211  1.00  2.200          N  
ATOM    612  CA  THR A  44       1.319  -8.468  -2.512  1.00  2.390          C  
ATOM    613  C   THR A  44       1.957  -7.457  -3.475  1.00  2.310          C  
ATOM    614  O   THR A  44       1.488  -6.317  -3.594  1.00  2.330          O  
ATOM    615  CB  THR A  44       2.154  -8.677  -1.220  1.00  3.270          C  
ATOM    616  OG1 THR A  44       1.463  -9.597  -0.341  1.00  3.270          O  
ATOM    617  CG2 THR A  44       2.365  -7.380  -0.492  1.00  3.270          C  
ATOM    618  H   THR A  44       1.534 -10.586  -2.781  1.00  2.640          H  
ATOM    619  HA  THR A  44       0.335  -8.100  -2.226  1.00  2.870          H  
ATOM    620  HB  THR A  44       3.109  -9.083  -1.472  1.00  3.920          H  
ATOM    621  HG1 THR A  44       1.426 -10.489  -0.752  1.00  3.920          H  
ATOM    622 1HG2 THR A  44       2.958  -7.559   0.407  1.00  3.920          H  
ATOM    623 2HG2 THR A  44       2.889  -6.712  -1.136  1.00  3.920          H  
ATOM    624 3HG2 THR A  44       1.407  -6.948  -0.211  1.00  3.920          H  
ATOM    625  N   PHE A  45       3.008  -7.892  -4.175  1.00  2.320          N  
ATOM    626  CA  PHE A  45       3.675  -7.113  -5.219  1.00  2.440          C  
ATOM    627  C   PHE A  45       2.692  -6.741  -6.339  1.00  2.160          C  
ATOM    628  O   PHE A  45       2.593  -5.574  -6.722  1.00  2.310          O  
ATOM    629  CB  PHE A  45       4.885  -7.881  -5.722  1.00  3.370          C  
ATOM    630  CG  PHE A  45       5.636  -7.339  -6.910  1.00  3.370          C  
ATOM    631  CD1 PHE A  45       6.449  -6.235  -6.813  1.00  3.370          C  
ATOM    632  CD2 PHE A  45       5.577  -8.002  -8.122  1.00  3.370          C  
ATOM    633  CE1 PHE A  45       7.182  -5.793  -7.895  1.00  3.370          C  
ATOM    634  CE2 PHE A  45       6.308  -7.569  -9.195  1.00  3.370          C  
ATOM    635  CZ  PHE A  45       7.114  -6.460  -9.084  1.00  3.370          C  
ATOM    636  H   PHE A  45       3.364  -8.828  -3.949  1.00  2.780          H  
ATOM    637  HA  PHE A  45       4.037  -6.189  -4.775  1.00  2.930          H  
ATOM    638 1HB  PHE A  45       5.575  -7.948  -4.895  1.00  4.040          H  
ATOM    639 2HB  PHE A  45       4.589  -8.890  -5.957  1.00  4.040          H  
ATOM    640  HD1 PHE A  45       6.515  -5.708  -5.873  1.00  4.040          H  
ATOM    641  HD2 PHE A  45       4.944  -8.893  -8.224  1.00  4.040          H  
ATOM    642  HE1 PHE A  45       7.825  -4.919  -7.797  1.00  4.040          H  
ATOM    643  HE2 PHE A  45       6.255  -8.114 -10.129  1.00  4.040          H  
ATOM    644  HZ  PHE A  45       7.706  -6.121  -9.941  1.00  4.040          H  
ATOM    645  N   GLU A  46       1.930  -7.708  -6.852  1.00  1.890          N  
ATOM    646  CA  GLU A  46       0.987  -7.387  -7.923  1.00  1.890          C  
ATOM    647  C   GLU A  46      -0.074  -6.374  -7.444  1.00  1.850          C  
ATOM    648  O   GLU A  46      -0.502  -5.512  -8.222  1.00  2.020          O  
ATOM    649  CB  GLU A  46       0.315  -8.654  -8.454  1.00  2.650          C  
ATOM    650  CG  GLU A  46       1.258  -9.629  -9.210  1.00  2.650          C  
ATOM    651  CD  GLU A  46       1.871  -9.081 -10.485  1.00  2.650          C  
ATOM    652  OE1 GLU A  46       1.209  -8.369 -11.189  1.00  2.650          O  
ATOM    653  OE2 GLU A  46       3.009  -9.405 -10.755  1.00  2.650          O  
ATOM    654  H   GLU A  46       2.043  -8.673  -6.531  1.00  2.270          H  
ATOM    655  HA  GLU A  46       1.537  -6.936  -8.738  1.00  2.270          H  
ATOM    656 1HB  GLU A  46      -0.127  -9.201  -7.620  1.00  3.180          H  
ATOM    657 2HB  GLU A  46      -0.494  -8.378  -9.128  1.00  3.180          H  
ATOM    658 1HG  GLU A  46       2.068  -9.901  -8.542  1.00  3.180          H  
ATOM    659 2HG  GLU A  46       0.703 -10.537  -9.440  1.00  3.180          H  
ATOM    660  N   HIS A  47      -0.479  -6.445  -6.170  1.00  1.780          N  
ATOM    661  CA  HIS A  47      -1.450  -5.494  -5.639  1.00  1.860          C  
ATOM    662  C   HIS A  47      -0.806  -4.101  -5.565  1.00  1.980          C  
ATOM    663  O   HIS A  47      -1.466  -3.100  -5.841  1.00  2.060          O  
ATOM    664  CB  HIS A  47      -2.004  -5.939  -4.285  1.00  2.570          C  
ATOM    665  CG  HIS A  47      -2.923  -7.144  -4.387  1.00  2.570          C  
ATOM    666  ND1 HIS A  47      -4.096  -7.138  -5.142  1.00  2.570          N  
ATOM    667  CD2 HIS A  47      -2.846  -8.372  -3.820  1.00  2.570          C  
ATOM    668  CE1 HIS A  47      -4.682  -8.319  -5.032  1.00  2.570          C  
ATOM    669  NE2 HIS A  47      -3.946  -9.086  -4.236  1.00  2.570          N  
ATOM    670  H   HIS A  47      -0.148  -7.226  -5.599  1.00  2.140          H  
ATOM    671  HA  HIS A  47      -2.296  -5.425  -6.322  1.00  2.230          H  
ATOM    672 1HB  HIS A  47      -1.175  -6.203  -3.628  1.00  3.090          H  
ATOM    673 2HB  HIS A  47      -2.549  -5.120  -3.821  1.00  3.090          H  
ATOM    674  HD1 HIS A  47      -4.324  -6.486  -5.916  1.00  3.090          H  
ATOM    675  HD2 HIS A  47      -2.117  -8.831  -3.153  1.00  3.090          H  
ATOM    676  HE1 HIS A  47      -5.617  -8.517  -5.556  1.00  3.090          H  
ATOM    677  N   MET A  48       0.487  -4.025  -5.205  1.00  2.200          N  
ATOM    678  CA  MET A  48       1.199  -2.743  -5.232  1.00  2.580          C  
ATOM    679  C   MET A  48       1.117  -2.137  -6.606  1.00  2.690          C  
ATOM    680  O   MET A  48       0.908  -0.931  -6.747  1.00  2.910          O  
ATOM    681  CB  MET A  48       2.667  -2.911  -4.945  1.00  3.460          C  
ATOM    682  CG  MET A  48       3.506  -1.630  -5.103  1.00  3.460          C  
ATOM    683  SD  MET A  48       5.260  -1.944  -5.017  1.00  3.460          S  
ATOM    684  CE  MET A  48       5.548  -2.793  -6.561  1.00  3.460          C  
ATOM    685  H   MET A  48       0.961  -4.873  -4.871  1.00  2.640          H  
ATOM    686  HA  MET A  48       0.739  -2.061  -4.515  1.00  3.100          H  
ATOM    687 1HB  MET A  48       2.759  -3.279  -3.963  1.00  4.150          H  
ATOM    688 2HB  MET A  48       3.065  -3.637  -5.579  1.00  4.150          H  
ATOM    689 1HG  MET A  48       3.319  -1.162  -6.064  1.00  4.150          H  
ATOM    690 2HG  MET A  48       3.235  -0.915  -4.331  1.00  4.150          H  
ATOM    691 1HE  MET A  48       6.605  -3.026  -6.654  1.00  4.150          H  
ATOM    692 2HE  MET A  48       4.978  -3.717  -6.607  1.00  4.150          H  
ATOM    693 3HE  MET A  48       5.243  -2.151  -7.378  1.00  4.150          H  
ATOM    694  N   ILE A  49       1.311  -2.975  -7.622  1.00  2.670          N  
ATOM    695  CA  ILE A  49       1.285  -2.500  -8.984  1.00  3.020          C  
ATOM    696  C   ILE A  49      -0.078  -1.892  -9.265  1.00  2.950          C  
ATOM    697  O   ILE A  49      -0.154  -0.790  -9.803  1.00  3.310          O  
ATOM    698  CB  ILE A  49       1.603  -3.632  -9.990  1.00  4.090          C  
ATOM    699  CG1 ILE A  49       3.079  -4.042  -9.804  1.00  4.090          C  
ATOM    700  CG2 ILE A  49       1.271  -3.202 -11.414  1.00  4.090          C  
ATOM    701  CD1 ILE A  49       3.536  -5.290 -10.531  1.00  4.090          C  
ATOM    702  H   ILE A  49       1.533  -3.953  -7.401  1.00  3.200          H  
ATOM    703  HA  ILE A  49       2.039  -1.722  -9.096  1.00  3.620          H  
ATOM    704  HB  ILE A  49       1.011  -4.498  -9.754  1.00  4.910          H  
ATOM    705 1HG1 ILE A  49       3.661  -3.257 -10.091  1.00  4.910          H  
ATOM    706 2HG1 ILE A  49       3.248  -4.211  -8.745  1.00  4.910          H  
ATOM    707 1HG2 ILE A  49       1.485  -4.006 -12.100  1.00  4.910          H  
ATOM    708 2HG2 ILE A  49       0.219  -2.960 -11.491  1.00  4.910          H  
ATOM    709 3HG2 ILE A  49       1.845  -2.345 -11.676  1.00  4.910          H  
ATOM    710 1HD1 ILE A  49       4.579  -5.467 -10.301  1.00  4.910          H  
ATOM    711 2HD1 ILE A  49       2.960  -6.148 -10.218  1.00  4.910          H  
ATOM    712 3HD1 ILE A  49       3.426  -5.163 -11.602  1.00  4.910          H  
ATOM    713  N   GLU A  50      -1.153  -2.576  -8.873  1.00  2.620          N  
ATOM    714  CA  GLU A  50      -2.491  -2.041  -9.098  1.00  2.800          C  
ATOM    715  C   GLU A  50      -2.678  -0.681  -8.390  1.00  2.860          C  
ATOM    716  O   GLU A  50      -3.248   0.254  -8.976  1.00  3.220          O  
ATOM    717  CB  GLU A  50      -3.527  -3.043  -8.558  1.00  3.850          C  
ATOM    718  CG  GLU A  50      -3.648  -4.364  -9.344  1.00  3.850          C  
ATOM    719  CD  GLU A  50      -4.445  -5.441  -8.581  1.00  3.850          C  
ATOM    720  OE1 GLU A  50      -4.702  -5.243  -7.406  1.00  3.850          O  
ATOM    721  OE2 GLU A  50      -4.788  -6.437  -9.171  1.00  3.850          O  
ATOM    722  H   GLU A  50      -1.023  -3.509  -8.464  1.00  3.140          H  
ATOM    723  HA  GLU A  50      -2.636  -1.903 -10.168  1.00  3.360          H  
ATOM    724 1HB  GLU A  50      -3.287  -3.291  -7.532  1.00  4.620          H  
ATOM    725 2HB  GLU A  50      -4.509  -2.572  -8.553  1.00  4.620          H  
ATOM    726 1HG  GLU A  50      -4.137  -4.167 -10.297  1.00  4.620          H  
ATOM    727 2HG  GLU A  50      -2.647  -4.741  -9.553  1.00  4.620          H  
ATOM    728  N   GLU A  51      -2.170  -0.550  -7.149  1.00  2.640          N  
ATOM    729  CA  GLU A  51      -2.295   0.712  -6.413  1.00  2.820          C  
ATOM    730  C   GLU A  51      -1.514   1.856  -7.055  1.00  3.170          C  
ATOM    731  O   GLU A  51      -2.030   2.974  -7.178  1.00  3.390          O  
ATOM    732  CB  GLU A  51      -1.787   0.576  -4.971  1.00  3.880          C  
ATOM    733  CG  GLU A  51      -2.631  -0.274  -4.030  1.00  3.880          C  
ATOM    734  CD  GLU A  51      -2.024  -0.333  -2.638  1.00  3.880          C  
ATOM    735  OE1 GLU A  51      -0.934   0.177  -2.476  1.00  3.880          O  
ATOM    736  OE2 GLU A  51      -2.636  -0.868  -1.748  1.00  3.880          O  
ATOM    737  H   GLU A  51      -1.753  -1.374  -6.700  1.00  3.170          H  
ATOM    738  HA  GLU A  51      -3.347   0.988  -6.390  1.00  3.380          H  
ATOM    739 1HB  GLU A  51      -0.787   0.137  -4.990  1.00  4.650          H  
ATOM    740 2HB  GLU A  51      -1.691   1.567  -4.529  1.00  4.650          H  
ATOM    741 1HG  GLU A  51      -3.632   0.148  -3.968  1.00  4.650          H  
ATOM    742 2HG  GLU A  51      -2.712  -1.282  -4.435  1.00  4.650          H  
ATOM    743  N   LEU A  52      -0.298   1.575  -7.513  1.00  3.350          N  
ATOM    744  CA  LEU A  52       0.528   2.612  -8.102  1.00  3.870          C  
ATOM    745  C   LEU A  52      -0.014   3.003  -9.474  1.00  4.090          C  
ATOM    746  O   LEU A  52       0.090   4.167  -9.875  1.00  4.480          O  
ATOM    747  CB  LEU A  52       1.980   2.143  -8.180  1.00  5.210          C  
ATOM    748  CG  LEU A  52       2.956   2.427  -6.934  1.00  5.210          C  
ATOM    749  CD1 LEU A  52       3.284   3.914  -6.860  1.00  5.210          C  
ATOM    750  CD2 LEU A  52       2.314   1.964  -5.620  1.00  5.210          C  
ATOM    751  H   LEU A  52       0.084   0.633  -7.369  1.00  4.020          H  
ATOM    752  HA  LEU A  52       0.475   3.491  -7.465  1.00  4.640          H  
ATOM    753 1HB  LEU A  52       1.974   1.064  -8.366  1.00  6.250          H  
ATOM    754 2HB  LEU A  52       2.416   2.638  -9.035  1.00  6.250          H  
ATOM    755  HG  LEU A  52       3.887   1.880  -7.085  1.00  6.250          H  
ATOM    756 1HD1 LEU A  52       3.970   4.099  -6.030  1.00  6.250          H  
ATOM    757 2HD1 LEU A  52       3.747   4.226  -7.790  1.00  6.250          H  
ATOM    758 3HD1 LEU A  52       2.378   4.497  -6.703  1.00  6.250          H  
ATOM    759 1HD2 LEU A  52       3.001   2.152  -4.796  1.00  6.250          H  
ATOM    760 2HD2 LEU A  52       1.388   2.510  -5.439  1.00  6.250          H  
ATOM    761 3HD2 LEU A  52       2.097   0.911  -5.665  1.00  6.250          H  
ATOM    762  N   LEU A  53      -0.585   2.051 -10.217  1.00  3.970          N  
ATOM    763  CA  LEU A  53      -1.178   2.403 -11.496  1.00  4.370          C  
ATOM    764  C   LEU A  53      -2.379   3.323 -11.252  1.00  4.460          C  
ATOM    765  O   LEU A  53      -2.576   4.307 -11.969  1.00  4.920          O  
ATOM    766  CB  LEU A  53      -1.577   1.149 -12.273  1.00  5.960          C  
ATOM    767  CG  LEU A  53      -0.406   0.254 -12.797  1.00  5.960          C  
ATOM    768  CD1 LEU A  53      -0.996  -1.038 -13.326  1.00  5.960          C  
ATOM    769  CD2 LEU A  53       0.385   0.976 -13.891  1.00  5.960          C  
ATOM    770  H   LEU A  53      -0.586   1.076  -9.898  1.00  4.760          H  
ATOM    771  HA  LEU A  53      -0.446   2.968 -12.070  1.00  5.240          H  
ATOM    772 1HB  LEU A  53      -2.190   0.530 -11.613  1.00  7.150          H  
ATOM    773 2HB  LEU A  53      -2.182   1.446 -13.125  1.00  7.150          H  
ATOM    774  HG  LEU A  53       0.267   0.022 -11.986  1.00  7.150          H  
ATOM    775 1HD1 LEU A  53      -0.202  -1.684 -13.676  1.00  7.150          H  
ATOM    776 2HD1 LEU A  53      -1.540  -1.539 -12.524  1.00  7.150          H  
ATOM    777 3HD1 LEU A  53      -1.677  -0.823 -14.147  1.00  7.150          H  
ATOM    778 1HD2 LEU A  53       1.183   0.333 -14.239  1.00  7.150          H  
ATOM    779 2HD2 LEU A  53      -0.279   1.211 -14.723  1.00  7.150          H  
ATOM    780 3HD2 LEU A  53       0.820   1.899 -13.516  1.00  7.150          H  
ATOM    781  N   ASP A  54      -3.157   3.052 -10.188  1.00  4.090          N  
ATOM    782  CA  ASP A  54      -4.290   3.922  -9.886  1.00  4.280          C  
ATOM    783  C   ASP A  54      -3.759   5.344  -9.623  1.00  4.380          C  
ATOM    784  O   ASP A  54      -4.376   6.332 -10.023  1.00  4.630          O  
ATOM    785  CB  ASP A  54      -5.060   3.401  -8.663  1.00  5.920          C  
ATOM    786  CG  ASP A  54      -6.457   4.032  -8.465  1.00  5.920          C  
ATOM    787  OD1 ASP A  54      -7.324   3.742  -9.243  1.00  5.920          O  
ATOM    788  OD2 ASP A  54      -6.645   4.813  -7.542  1.00  5.920          O  
ATOM    789  H   ASP A  54      -3.014   2.198  -9.641  1.00  4.910          H  
ATOM    790  HA  ASP A  54      -4.960   3.948 -10.746  1.00  5.140          H  
ATOM    791 1HB  ASP A  54      -5.168   2.317  -8.751  1.00  7.100          H  
ATOM    792 2HB  ASP A  54      -4.464   3.585  -7.767  1.00  7.100          H  
ATOM    793  N   GLU A  55      -2.593   5.466  -8.963  1.00  4.320          N  
ATOM    794  CA  GLU A  55      -2.009   6.796  -8.766  1.00  4.540          C  
ATOM    795  C   GLU A  55      -1.595   7.441 -10.107  1.00  4.990          C  
ATOM    796  O   GLU A  55      -1.822   8.632 -10.321  1.00  5.390          O  
ATOM    797  CB  GLU A  55      -0.797   6.769  -7.827  1.00  6.270          C  
ATOM    798  CG  GLU A  55      -1.108   6.475  -6.365  1.00  6.270          C  
ATOM    799  CD  GLU A  55       0.130   6.524  -5.498  1.00  6.270          C  
ATOM    800  OE1 GLU A  55       1.200   6.647  -6.045  1.00  6.270          O  
ATOM    801  OE2 GLU A  55       0.003   6.458  -4.299  1.00  6.270          O  
ATOM    802  H   GLU A  55      -2.163   4.627  -8.559  1.00  5.180          H  
ATOM    803  HA  GLU A  55      -2.767   7.431  -8.310  1.00  5.450          H  
ATOM    804 1HB  GLU A  55      -0.093   6.016  -8.168  1.00  7.520          H  
ATOM    805 2HB  GLU A  55      -0.287   7.729  -7.871  1.00  7.520          H  
ATOM    806 1HG  GLU A  55      -1.833   7.202  -6.002  1.00  7.520          H  
ATOM    807 2HG  GLU A  55      -1.559   5.483  -6.298  1.00  7.520          H  
ATOM    808  N   ASP A  56      -1.039   6.659 -11.054  1.00  5.070          N  
ATOM    809  CA  ASP A  56      -0.653   7.234 -12.362  1.00  5.620          C  
ATOM    810  C   ASP A  56      -1.862   7.858 -13.058  1.00  5.480          C  
ATOM    811  O   ASP A  56      -1.768   8.905 -13.706  1.00  5.910          O  
ATOM    812  CB  ASP A  56      -0.122   6.196 -13.368  1.00  7.650          C  
ATOM    813  CG  ASP A  56       1.274   5.583 -13.149  1.00  7.650          C  
ATOM    814  OD1 ASP A  56       2.060   6.009 -12.320  1.00  7.650          O  
ATOM    815  OD2 ASP A  56       1.583   4.700 -13.923  1.00  7.650          O  
ATOM    816  H   ASP A  56      -0.797   5.691 -10.807  1.00  6.080          H  
ATOM    817  HA  ASP A  56       0.103   8.001 -12.198  1.00  6.740          H  
ATOM    818 1HB  ASP A  56      -0.833   5.373 -13.416  1.00  9.180          H  
ATOM    819 2HB  ASP A  56      -0.121   6.654 -14.356  1.00  9.180          H  
ATOM    820  N   GLN A  57      -3.018   7.231 -12.885  1.00  5.180          N  
ATOM    821  CA  GLN A  57      -4.265   7.676 -13.500  1.00  5.290          C  
ATOM    822  C   GLN A  57      -4.759   9.025 -12.966  1.00  5.050          C  
ATOM    823  O   GLN A  57      -5.661   9.627 -13.551  1.00  5.080          O  
ATOM    824  CB  GLN A  57      -5.360   6.624 -13.316  1.00  7.360          C  
ATOM    825  CG  GLN A  57      -5.122   5.337 -14.086  1.00  7.360          C  
ATOM    826  CD  GLN A  57      -6.188   4.303 -13.818  1.00  7.360          C  
ATOM    827  OE1 GLN A  57      -7.050   4.501 -12.963  1.00  7.360          O  
ATOM    828  NE2 GLN A  57      -6.137   3.193 -14.541  1.00  7.360          N  
ATOM    829  H   GLN A  57      -2.999   6.347 -12.356  1.00  6.220          H  
ATOM    830  HA  GLN A  57      -4.086   7.791 -14.567  1.00  6.350          H  
ATOM    831 1HB  GLN A  57      -5.445   6.372 -12.263  1.00  8.830          H  
ATOM    832 2HB  GLN A  57      -6.317   7.037 -13.630  1.00  8.830          H  
ATOM    833 1HG  GLN A  57      -5.122   5.563 -15.150  1.00  8.830          H  
ATOM    834 2HG  GLN A  57      -4.162   4.924 -13.796  1.00  8.830          H  
ATOM    835 1HE2 GLN A  57      -6.818   2.473 -14.401  1.00  8.830          H  
ATOM    836 2HE2 GLN A  57      -5.418   3.071 -15.228  1.00  8.830          H  
ATOM    837  N   LYS A  58      -4.214   9.474 -11.833  1.00  5.250          N  
ATOM    838  CA  LYS A  58      -4.611  10.728 -11.217  1.00  5.600          C  
ATOM    839  C   LYS A  58      -3.639  11.873 -11.527  1.00  5.450          C  
ATOM    840  O   LYS A  58      -3.773  12.962 -10.962  1.00  6.060          O  
ATOM    841  CB  LYS A  58      -4.738  10.549  -9.703  1.00  7.700          C  
ATOM    842  CG  LYS A  58      -5.865   9.604  -9.261  1.00  7.700          C  
ATOM    843  CD  LYS A  58      -5.907   9.491  -7.733  1.00  7.700          C  
ATOM    844  CE  LYS A  58      -7.094   8.657  -7.214  1.00  7.700          C  
ATOM    845  NZ  LYS A  58      -6.986   7.207  -7.579  1.00  7.700          N  
ATOM    846  H   LYS A  58      -3.451   8.954 -11.393  1.00  6.300          H  
ATOM    847  HA  LYS A  58      -5.585  11.009 -11.614  1.00  6.720          H  
ATOM    848 1HB  LYS A  58      -3.799  10.147  -9.315  1.00  9.240          H  
ATOM    849 2HB  LYS A  58      -4.901  11.517  -9.234  1.00  9.240          H  
ATOM    850 1HG  LYS A  58      -6.819   9.978  -9.632  1.00  9.240          H  
ATOM    851 2HG  LYS A  58      -5.685   8.618  -9.695  1.00  9.240          H  
ATOM    852 1HD  LYS A  58      -4.982   9.019  -7.392  1.00  9.240          H  
ATOM    853 2HD  LYS A  58      -5.962  10.489  -7.299  1.00  9.240          H  
ATOM    854 1HE  LYS A  58      -7.117   8.741  -6.129  1.00  9.240          H  
ATOM    855 2HE  LYS A  58      -8.025   9.054  -7.618  1.00  9.240          H  
ATOM    856 1HZ  LYS A  58      -7.762   6.669  -7.205  1.00  9.240          H  
ATOM    857 2HZ  LYS A  58      -6.985   7.077  -8.580  1.00  9.240          H  
ATOM    858 3HZ  LYS A  58      -6.125   6.816  -7.195  1.00  9.240          H  
ATOM    859  N   VAL A  59      -2.663  11.628 -12.407  1.00  5.020          N  
ATOM    860  CA  VAL A  59      -1.673  12.636 -12.791  1.00  5.260          C  
ATOM    861  C   VAL A  59      -2.278  13.659 -13.759  1.00  5.300          C  
ATOM    862  O   VAL A  59      -2.953  13.296 -14.724  1.00  5.300          O  
ATOM    863  CB  VAL A  59      -0.437  11.941 -13.401  1.00  7.270          C  
ATOM    864  CG1 VAL A  59       0.567  12.950 -13.935  1.00  7.270          C  
ATOM    865  CG2 VAL A  59       0.231  11.101 -12.315  1.00  7.270          C  
ATOM    866  H   VAL A  59      -2.599  10.699 -12.836  1.00  6.020          H  
ATOM    867  HA  VAL A  59      -1.352  13.166 -11.892  1.00  6.310          H  
ATOM    868  HB  VAL A  59      -0.755  11.301 -14.223  1.00  8.720          H  
ATOM    869 1HG1 VAL A  59       1.419  12.417 -14.348  1.00  8.720          H  
ATOM    870 2HG1 VAL A  59       0.119  13.555 -14.715  1.00  8.720          H  
ATOM    871 3HG1 VAL A  59       0.897  13.590 -13.116  1.00  8.720          H  
ATOM    872 1HG2 VAL A  59       1.101  10.583 -12.731  1.00  8.720          H  
ATOM    873 2HG2 VAL A  59       0.555  11.750 -11.501  1.00  8.720          H  
ATOM    874 3HG2 VAL A  59      -0.471  10.370 -11.930  1.00  8.720          H  
ATOM    875  N   ARG A  60      -2.053  14.943 -13.478  1.00  5.800          N  
ATOM    876  CA  ARG A  60      -2.592  16.029 -14.281  1.00  6.310          C  
ATOM    877  C   ARG A  60      -1.820  16.198 -15.599  1.00  6.570          C  
ATOM    878  O   ARG A  60      -0.670  15.742 -15.695  1.00  6.930          O  
ATOM    879  CB  ARG A  60      -2.561  17.308 -13.453  1.00  8.630          C  
ATOM    880  CG  ARG A  60      -3.523  17.293 -12.266  1.00  8.630          C  
ATOM    881  CD  ARG A  60      -3.321  18.441 -11.344  1.00  8.630          C  
ATOM    882  NE  ARG A  60      -2.053  18.311 -10.607  1.00  8.630          N  
ATOM    883  CZ  ARG A  60      -1.564  19.203  -9.709  1.00  8.630          C  
ATOM    884  NH1 ARG A  60      -2.234  20.309  -9.425  1.00  8.630          N  
ATOM    885  NH2 ARG A  60      -0.405  18.957  -9.109  1.00  8.630          N  
ATOM    886  H   ARG A  60      -1.463  15.183 -12.669  1.00  6.960          H  
ATOM    887  HA  ARG A  60      -3.627  15.780 -14.472  1.00  7.570          H  
ATOM    888 1HB  ARG A  60      -1.570  17.452 -13.055  1.00 10.360          H  
ATOM    889 2HB  ARG A  60      -2.783  18.175 -14.064  1.00 10.360          H  
ATOM    890 1HG  ARG A  60      -4.548  17.317 -12.631  1.00 10.360          H  
ATOM    891 2HG  ARG A  60      -3.365  16.375 -11.695  1.00 10.360          H  
ATOM    892 1HD  ARG A  60      -3.294  19.366 -11.919  1.00 10.360          H  
ATOM    893 2HD  ARG A  60      -4.137  18.474 -10.625  1.00 10.360          H  
ATOM    894  HE  ARG A  60      -1.484  17.465 -10.789  1.00 10.360          H  
ATOM    895 1HH1 ARG A  60      -3.115  20.501  -9.876  1.00 10.360          H  
ATOM    896 2HH1 ARG A  60      -1.863  20.967  -8.754  1.00 10.360          H  
ATOM    897 1HH2 ARG A  60       0.121  18.092  -9.331  1.00 10.360          H  
ATOM    898 2HH2 ARG A  60      -0.029  19.606  -8.441  1.00 10.360          H  
ATOM    899  N   PRO A  61      -2.437  16.789 -16.646  1.00  6.700          N  
ATOM    900  CA  PRO A  61      -1.806  17.071 -17.915  1.00  7.180          C  
ATOM    901  C   PRO A  61      -0.533  17.846 -17.691  1.00  7.820          C  
ATOM    902  O   PRO A  61      -0.503  18.803 -16.921  1.00  7.920          O  
ATOM    903  CB  PRO A  61      -2.861  17.920 -18.632  1.00 10.770          C  
ATOM    904  CG  PRO A  61      -4.174  17.440 -18.059  1.00 10.770          C  
ATOM    905  CD  PRO A  61      -3.879  17.164 -16.599  1.00 10.770          C  
ATOM    906  HA  PRO A  61      -1.610  16.129 -18.446  1.00  8.620          H  
ATOM    907 1HB  PRO A  61      -2.675  18.989 -18.444  1.00 12.920          H  
ATOM    908 2HB  PRO A  61      -2.786  17.770 -19.720  1.00 12.920          H  
ATOM    909 1HG  PRO A  61      -4.949  18.212 -18.197  1.00 12.920          H  
ATOM    910 2HG  PRO A  61      -4.519  16.545 -18.598  1.00 12.920          H  
ATOM    911 1HD  PRO A  61      -4.044  18.064 -15.997  1.00 12.920          H  
ATOM    912 2HD  PRO A  61      -4.516  16.325 -16.301  1.00 12.920          H  
ATOM    913  N   ASN A  62       0.500  17.416 -18.392  1.00  8.430          N  
ATOM    914  CA  ASN A  62       1.850  17.956 -18.353  1.00  9.170          C  
ATOM    915  C   ASN A  62       2.408  18.144 -16.935  1.00  9.390          C  
ATOM    916  O   ASN A  62       3.296  18.974 -16.726  1.00  9.750          O  
ATOM    917  CB  ASN A  62       1.850  19.293 -19.072  1.00 12.540          C  
ATOM    918  CG  ASN A  62       1.459  19.173 -20.527  1.00 12.540          C  
ATOM    919  OD1 ASN A  62       2.015  18.373 -21.303  1.00 12.540          O  
ATOM    920  ND2 ASN A  62       0.489  19.963 -20.917  1.00 12.540          N  
ATOM    921  H   ASN A  62       0.347  16.627 -19.005  1.00 10.120          H  
ATOM    922  HA  ASN A  62       2.502  17.256 -18.871  1.00 11.000          H  
ATOM    923 1HB  ASN A  62       1.161  19.977 -18.576  1.00 15.050          H  
ATOM    924 2HB  ASN A  62       2.842  19.737 -19.013  1.00 15.050          H  
ATOM    925 1HD2 ASN A  62       0.174  19.940 -21.866  1.00 15.050          H  
ATOM    926 2HD2 ASN A  62       0.065  20.592 -20.264  1.00 15.050          H  
ATOM    927  N   GLU A  63       2.015  17.276 -15.998  1.00  9.340          N  
ATOM    928  CA  GLU A  63       2.540  17.329 -14.637  1.00  9.750          C  
ATOM    929  C   GLU A  63       3.875  16.616 -14.500  1.00  9.470          C  
ATOM    930  O   GLU A  63       4.738  17.024 -13.724  1.00  9.970          O  
ATOM    931  CB  GLU A  63       1.535  16.754 -13.644  1.00 13.490          C  
ATOM    932  CG  GLU A  63       1.982  16.830 -12.183  1.00 13.490          C  
ATOM    933  CD  GLU A  63       0.922  16.453 -11.166  1.00 13.490          C  
ATOM    934  OE1 GLU A  63      -0.179  16.070 -11.521  1.00 13.490          O  
ATOM    935  OE2 GLU A  63       1.196  16.614 -10.003  1.00 13.490          O  
ATOM    936  H   GLU A  63       1.242  16.634 -16.197  1.00 11.210          H  
ATOM    937  HA  GLU A  63       2.695  18.377 -14.380  1.00 11.700          H  
ATOM    938 1HB  GLU A  63       0.603  17.295 -13.741  1.00 16.180          H  
ATOM    939 2HB  GLU A  63       1.339  15.726 -13.892  1.00 16.180          H  
ATOM    940 1HG  GLU A  63       2.830  16.157 -12.047  1.00 16.180          H  
ATOM    941 2HG  GLU A  63       2.329  17.842 -11.979  1.00 16.180          H  
ATOM    942  N   GLU A  64       4.018  15.509 -15.220  1.00  8.870          N  
ATOM    943  CA  GLU A  64       5.189  14.640 -15.133  1.00  8.790          C  
ATOM    944  C   GLU A  64       6.041  14.603 -16.405  1.00  8.400          C  
ATOM    945  O   GLU A  64       6.686  13.596 -16.689  1.00  8.430          O  
ATOM    946  CB  GLU A  64       4.773  13.225 -14.714  1.00 12.340          C  
ATOM    947  CG  GLU A  64       4.195  13.151 -13.293  1.00 12.340          C  
ATOM    948  CD  GLU A  64       3.844  11.743 -12.849  1.00 12.340          C  
ATOM    949  OE1 GLU A  64       3.935  10.846 -13.651  1.00 12.340          O  
ATOM    950  OE2 GLU A  64       3.486  11.573 -11.706  1.00 12.340          O  
ATOM    951  H   GLU A  64       3.264  15.273 -15.852  1.00 10.640          H  
ATOM    952  HA  GLU A  64       5.827  15.026 -14.337  1.00 10.550          H  
ATOM    953 1HB  GLU A  64       4.022  12.845 -15.406  1.00 14.810          H  
ATOM    954 2HB  GLU A  64       5.634  12.559 -14.760  1.00 14.810          H  
ATOM    955 1HG  GLU A  64       4.930  13.560 -12.603  1.00 14.810          H  
ATOM    956 2HG  GLU A  64       3.314  13.780 -13.238  1.00 14.810          H  
ATOM    957  N   ASN A  65       6.032  15.690 -17.182  1.00  8.250          N  
ATOM    958  CA  ASN A  65       6.850  15.746 -18.399  1.00  8.140          C  
ATOM    959  C   ASN A  65       8.355  15.748 -18.100  1.00  8.150          C  
ATOM    960  O   ASN A  65       9.165  15.319 -18.924  1.00  8.350          O  
ATOM    961  CB  ASN A  65       6.495  16.944 -19.251  1.00 11.440          C  
ATOM    962  CG  ASN A  65       5.186  16.793 -19.957  1.00 11.440          C  
ATOM    963  OD1 ASN A  65       4.615  15.700 -20.062  1.00 11.440          O  
ATOM    964  ND2 ASN A  65       4.702  17.878 -20.474  1.00 11.440          N  
ATOM    965  H   ASN A  65       5.466  16.482 -16.907  1.00  9.900          H  
ATOM    966  HA  ASN A  65       6.650  14.845 -18.982  1.00  9.770          H  
ATOM    967 1HB  ASN A  65       6.448  17.833 -18.621  1.00 13.730          H  
ATOM    968 2HB  ASN A  65       7.278  17.107 -19.991  1.00 13.730          H  
ATOM    969 1HD2 ASN A  65       3.821  17.850 -20.974  1.00 13.730          H  
ATOM    970 2HD2 ASN A  65       5.191  18.744 -20.381  1.00 13.730          H  
ATOM    971  N   ASN A  66       8.737  16.252 -16.928  1.00  8.160          N  
ATOM    972  CA  ASN A  66      10.127  16.289 -16.513  1.00  8.320          C  
ATOM    973  C   ASN A  66      10.507  14.917 -15.970  1.00  7.790          C  
ATOM    974  O   ASN A  66       9.970  14.481 -14.955  1.00  7.660          O  
ATOM    975  CB  ASN A  66      10.369  17.370 -15.475  1.00 11.580          C  
ATOM    976  CG  ASN A  66      11.841  17.515 -15.100  1.00 11.580          C  
ATOM    977  OD1 ASN A  66      12.652  16.591 -15.281  1.00 11.580          O  
ATOM    978  ND2 ASN A  66      12.192  18.666 -14.564  1.00 11.580          N  
ATOM    979  H   ASN A  66       8.045  16.631 -16.299  1.00  9.790          H  
ATOM    980  HA  ASN A  66      10.754  16.486 -17.384  1.00  9.980          H  
ATOM    981 1HB  ASN A  66      10.006  18.325 -15.854  1.00 13.900          H  
ATOM    982 2HB  ASN A  66       9.802  17.136 -14.574  1.00 13.900          H  
ATOM    983 1HD2 ASN A  66      13.144  18.822 -14.272  1.00 13.900          H  
ATOM    984 2HD2 ASN A  66      11.510  19.384 -14.429  1.00 13.900          H  
ATOM    985  N   LYS A  67      11.394  14.228 -16.683  1.00  7.690          N  
ATOM    986  CA  LYS A  67      11.829  12.869 -16.347  1.00  7.340          C  
ATOM    987  C   LYS A  67      12.558  12.730 -14.998  1.00  7.090          C  
ATOM    988  O   LYS A  67      12.711  11.617 -14.492  1.00  7.170          O  
ATOM    989  CB  LYS A  67      12.734  12.323 -17.458  1.00 10.420          C  
ATOM    990  CG  LYS A  67      14.103  13.021 -17.573  1.00 10.420          C  
ATOM    991  CD  LYS A  67      14.923  12.461 -18.736  1.00 10.420          C  
ATOM    992  CE  LYS A  67      16.300  13.122 -18.815  1.00 10.420          C  
ATOM    993  NZ  LYS A  67      17.101  12.606 -19.965  1.00 10.420          N  
ATOM    994  H   LYS A  67      11.760  14.670 -17.512  1.00  9.230          H  
ATOM    995  HA  LYS A  67      10.936  12.244 -16.297  1.00  8.810          H  
ATOM    996 1HB  LYS A  67      12.914  11.262 -17.286  1.00 12.500          H  
ATOM    997 2HB  LYS A  67      12.226  12.419 -18.417  1.00 12.500          H  
ATOM    998 1HG  LYS A  67      13.961  14.092 -17.712  1.00 12.500          H  
ATOM    999 2HG  LYS A  67      14.672  12.872 -16.651  1.00 12.500          H  
ATOM   1000 1HD  LYS A  67      15.052  11.386 -18.602  1.00 12.500          H  
ATOM   1001 2HD  LYS A  67      14.393  12.632 -19.674  1.00 12.500          H  
ATOM   1002 1HE  LYS A  67      16.173  14.197 -18.926  1.00 12.500          H  
ATOM   1003 2HE  LYS A  67      16.842  12.924 -17.889  1.00 12.500          H  
ATOM   1004 1HZ  LYS A  67      18.002  13.065 -19.981  1.00 12.500          H  
ATOM   1005 2HZ  LYS A  67      17.235  11.609 -19.865  1.00 12.500          H  
ATOM   1006 3HZ  LYS A  67      16.613  12.794 -20.830  1.00 12.500          H  
ATOM   1007  N   ASP A  68      13.078  13.831 -14.458  1.00  6.990          N  
ATOM   1008  CA  ASP A  68      13.816  13.786 -13.197  1.00  6.920          C  
ATOM   1009  C   ASP A  68      12.930  13.283 -12.067  1.00  6.510          C  
ATOM   1010  O   ASP A  68      11.753  13.631 -11.985  1.00  6.710          O  
ATOM   1011  CB  ASP A  68      14.371  15.164 -12.841  1.00  9.720          C  
ATOM   1012  CG  ASP A  68      15.552  15.596 -13.725  1.00  9.720          C  
ATOM   1013  OD1 ASP A  68      16.120  14.768 -14.402  1.00  9.720          O  
ATOM   1014  OD2 ASP A  68      15.855  16.761 -13.731  1.00  9.720          O  
ATOM   1015  H   ASP A  68      12.921  14.730 -14.914  1.00  8.390          H  
ATOM   1016  HA  ASP A  68      14.649  13.094 -13.310  1.00  8.300          H  
ATOM   1017 1HB  ASP A  68      13.578  15.904 -12.927  1.00 11.660          H  
ATOM   1018 2HB  ASP A  68      14.698  15.161 -11.802  1.00 11.660          H  
ATOM   1019  N   ALA A  69      13.496  12.499 -11.154  1.00  6.180          N  
ATOM   1020  CA  ALA A  69      12.689  11.988 -10.058  1.00  5.990          C  
ATOM   1021  C   ALA A  69      13.501  11.692  -8.814  1.00  5.190          C  
ATOM   1022  O   ALA A  69      14.709  11.454  -8.877  1.00  4.950          O  
ATOM   1023  CB  ALA A  69      11.978  10.718 -10.498  1.00  8.460          C  
ATOM   1024  H   ALA A  69      14.469  12.238 -11.239  1.00  7.420          H  
ATOM   1025  HA  ALA A  69      11.950  12.747  -9.803  1.00  7.190          H  
ATOM   1026 1HB  ALA A  69      11.346  10.352  -9.690  1.00 10.150          H  
ATOM   1027 2HB  ALA A  69      11.361  10.934 -11.375  1.00 10.150          H  
ATOM   1028 3HB  ALA A  69      12.712   9.952 -10.754  1.00 10.150          H  
ATOM   1029  N   ASP A  70      12.799  11.686  -7.684  1.00  5.040          N  
ATOM   1030  CA  ASP A  70      13.351  11.298  -6.398  1.00  4.530          C  
ATOM   1031  C   ASP A  70      13.268   9.788  -6.265  1.00  4.210          C  
ATOM   1032  O   ASP A  70      12.193   9.215  -6.041  1.00  4.550          O  
ATOM   1033  CB  ASP A  70      12.618  12.000  -5.258  1.00  6.550          C  
ATOM   1034  CG  ASP A  70      13.180  11.676  -3.876  1.00  6.550          C  
ATOM   1035  OD1 ASP A  70      13.822  10.642  -3.691  1.00  6.550          O  
ATOM   1036  OD2 ASP A  70      12.922  12.429  -2.980  1.00  6.550          O  
ATOM   1037  H   ASP A  70      11.821  11.938  -7.727  1.00  6.050          H  
ATOM   1038  HA  ASP A  70      14.402  11.591  -6.365  1.00  5.440          H  
ATOM   1039 1HB  ASP A  70      12.669  13.080  -5.408  1.00  7.860          H  
ATOM   1040 2HB  ASP A  70      11.565  11.718  -5.281  1.00  7.860          H  
ATOM   1041  N   LEU A  71      14.417   9.145  -6.398  1.00  3.810          N  
ATOM   1042  CA  LEU A  71      14.479   7.703  -6.464  1.00  3.790          C  
ATOM   1043  C   LEU A  71      14.558   7.045  -5.103  1.00  3.270          C  
ATOM   1044  O   LEU A  71      14.848   5.849  -5.016  1.00  3.580          O  
ATOM   1045  CB  LEU A  71      15.655   7.282  -7.340  1.00  5.310          C  
ATOM   1046  CG  LEU A  71      15.609   7.802  -8.817  1.00  5.310          C  
ATOM   1047  CD1 LEU A  71      16.862   7.336  -9.529  1.00  5.310          C  
ATOM   1048  CD2 LEU A  71      14.340   7.321  -9.543  1.00  5.310          C  
ATOM   1049  H   LEU A  71      15.260   9.690  -6.526  1.00  4.570          H  
ATOM   1050  HA  LEU A  71      13.560   7.347  -6.916  1.00  4.550          H  
ATOM   1051 1HB  LEU A  71      16.574   7.646  -6.882  1.00  6.380          H  
ATOM   1052 2HB  LEU A  71      15.691   6.194  -7.372  1.00  6.380          H  
ATOM   1053  HG  LEU A  71      15.612   8.895  -8.816  1.00  6.380          H  
ATOM   1054 1HD1 LEU A  71      16.857   7.713 -10.551  1.00  6.380          H  
ATOM   1055 2HD1 LEU A  71      17.741   7.715  -9.007  1.00  6.380          H  
ATOM   1056 3HD1 LEU A  71      16.888   6.246  -9.544  1.00  6.380          H  
ATOM   1057 1HD2 LEU A  71      14.342   7.699 -10.568  1.00  6.380          H  
ATOM   1058 2HD2 LEU A  71      14.324   6.244  -9.572  1.00  6.380          H  
ATOM   1059 3HD2 LEU A  71      13.442   7.680  -9.056  1.00  6.380          H  
ATOM   1060  N   TYR A  72      14.377   7.832  -4.036  1.00  3.020          N  
ATOM   1061  CA  TYR A  72      14.301   7.278  -2.695  1.00  3.170          C  
ATOM   1062  C   TYR A  72      12.849   7.414  -2.248  1.00  3.150          C  
ATOM   1063  O   TYR A  72      12.236   6.427  -1.841  1.00  3.410          O  
ATOM   1064  CB  TYR A  72      15.234   7.983  -1.713  1.00  4.380          C  
ATOM   1065  CG  TYR A  72      16.722   7.883  -2.037  1.00  4.380          C  
ATOM   1066  CD1 TYR A  72      17.242   6.849  -2.819  1.00  4.380          C  
ATOM   1067  CD2 TYR A  72      17.574   8.848  -1.537  1.00  4.380          C  
ATOM   1068  CE1 TYR A  72      18.585   6.806  -3.092  1.00  4.380          C  
ATOM   1069  CE2 TYR A  72      18.923   8.793  -1.810  1.00  4.380          C  
ATOM   1070  CZ  TYR A  72      19.426   7.778  -2.586  1.00  4.380          C  
ATOM   1071  OH  TYR A  72      20.772   7.721  -2.864  1.00  4.380          O  
ATOM   1072  H   TYR A  72      14.229   8.847  -4.154  1.00  3.620          H  
ATOM   1073  HA  TYR A  72      14.523   6.217  -2.714  1.00  3.800          H  
ATOM   1074 1HB  TYR A  72      14.970   9.044  -1.677  1.00  5.250          H  
ATOM   1075 2HB  TYR A  72      15.073   7.585  -0.714  1.00  5.250          H  
ATOM   1076  HD1 TYR A  72      16.612   6.072  -3.223  1.00  5.250          H  
ATOM   1077  HD2 TYR A  72      17.176   9.658  -0.925  1.00  5.250          H  
ATOM   1078  HE1 TYR A  72      18.985   6.000  -3.705  1.00  5.250          H  
ATOM   1079  HE2 TYR A  72      19.591   9.559  -1.413  1.00  5.250          H  
ATOM   1080  HH  TYR A  72      21.217   8.466  -2.452  1.00  5.250          H  
ATOM   1081  N   THR A  73      12.271   8.614  -2.404  1.00  3.200          N  
ATOM   1082  CA  THR A  73      10.890   8.862  -1.969  1.00  3.590          C  
ATOM   1083  C   THR A  73       9.908   7.952  -2.690  1.00  3.400          C  
ATOM   1084  O   THR A  73       8.976   7.444  -2.083  1.00  3.740          O  
ATOM   1085  CB  THR A  73      10.435  10.336  -2.100  1.00  4.870          C  
ATOM   1086  OG1 THR A  73      11.262  11.167  -1.276  1.00  4.870          O  
ATOM   1087  CG2 THR A  73       8.990  10.452  -1.588  1.00  4.870          C  
ATOM   1088  H   THR A  73      12.833   9.394  -2.759  1.00  3.840          H  
ATOM   1089  HA  THR A  73      10.835   8.626  -0.913  1.00  4.310          H  
ATOM   1090  HB  THR A  73      10.493  10.667  -3.134  1.00  5.840          H  
ATOM   1091  HG1 THR A  73      11.972  11.580  -1.816  1.00  5.840          H  
ATOM   1092 1HG2 THR A  73       8.673  11.491  -1.652  1.00  5.840          H  
ATOM   1093 2HG2 THR A  73       8.315   9.843  -2.185  1.00  5.840          H  
ATOM   1094 3HG2 THR A  73       8.949  10.123  -0.548  1.00  5.840          H  
ATOM   1095  N   SER A  74      10.120   7.714  -3.981  1.00  3.220          N  
ATOM   1096  CA  SER A  74       9.240   6.867  -4.779  1.00  3.230          C  
ATOM   1097  C   SER A  74       9.175   5.384  -4.344  1.00  3.190          C  
ATOM   1098  O   SER A  74       8.401   4.606  -4.923  1.00  3.220          O  
ATOM   1099  CB  SER A  74       9.657   6.976  -6.227  1.00  4.520          C  
ATOM   1100  OG  SER A  74       9.353   8.240  -6.752  1.00  4.520          O  
ATOM   1101  H   SER A  74      10.890   8.174  -4.477  1.00  3.860          H  
ATOM   1102  HA  SER A  74       8.236   7.277  -4.694  1.00  3.880          H  
ATOM   1103 1HB  SER A  74      10.729   6.839  -6.275  1.00  5.420          H  
ATOM   1104 2HB  SER A  74       9.208   6.202  -6.812  1.00  5.420          H  
ATOM   1105  HG  SER A  74       9.808   8.290  -7.598  1.00  5.420          H  
ATOM   1106  N   ARG A  75      10.039   4.958  -3.406  1.00  3.460          N  
ATOM   1107  CA  ARG A  75      10.035   3.585  -2.906  1.00  3.610          C  
ATOM   1108  C   ARG A  75       8.923   3.369  -1.879  1.00  3.230          C  
ATOM   1109  O   ARG A  75       8.710   4.186  -0.971  1.00  3.300          O  
ATOM   1110  CB  ARG A  75      11.396   3.248  -2.323  1.00  4.990          C  
ATOM   1111  CG  ARG A  75      12.481   3.330  -3.365  1.00  4.990          C  
ATOM   1112  CD  ARG A  75      13.860   3.070  -2.917  1.00  4.990          C  
ATOM   1113  NE  ARG A  75      14.728   3.411  -4.003  1.00  4.990          N  
ATOM   1114  CZ  ARG A  75      15.207   2.606  -4.972  1.00  4.990          C  
ATOM   1115  NH1 ARG A  75      15.039   1.292  -4.965  1.00  4.990          N  
ATOM   1116  NH2 ARG A  75      15.834   3.200  -5.957  1.00  4.990          N  
ATOM   1117  H   ARG A  75      10.682   5.626  -2.964  1.00  4.150          H  
ATOM   1118  HA  ARG A  75       9.836   2.925  -3.725  1.00  4.330          H  
ATOM   1119 1HB  ARG A  75      11.633   3.931  -1.511  1.00  5.990          H  
ATOM   1120 2HB  ARG A  75      11.374   2.240  -1.934  1.00  5.990          H  
ATOM   1121 1HG  ARG A  75      12.266   2.610  -4.136  1.00  5.990          H  
ATOM   1122 2HG  ARG A  75      12.471   4.330  -3.791  1.00  5.990          H  
ATOM   1123 1HD  ARG A  75      14.114   3.683  -2.051  1.00  5.990          H  
ATOM   1124 2HD  ARG A  75      13.980   2.031  -2.699  1.00  5.990          H  
ATOM   1125  HE  ARG A  75      14.886   4.408  -4.150  1.00  5.990          H  
ATOM   1126 1HH1 ARG A  75      14.603   0.825  -4.173  1.00  5.990          H  
ATOM   1127 2HH1 ARG A  75      15.345   0.719  -5.760  1.00  5.990          H  
ATOM   1128 1HH2 ARG A  75      15.881   4.232  -5.930  1.00  5.990          H  
ATOM   1129 2HH2 ARG A  75      16.207   2.666  -6.728  1.00  5.990          H  
ATOM   1130  N   VAL A  76       8.234   2.231  -2.002  1.00  3.200          N  
ATOM   1131  CA  VAL A  76       7.124   1.921  -1.108  1.00  3.050          C  
ATOM   1132  C   VAL A  76       7.233   0.606  -0.358  1.00  3.170          C  
ATOM   1133  O   VAL A  76       7.859  -0.361  -0.819  1.00  3.620          O  
ATOM   1134  CB  VAL A  76       5.805   1.882  -1.906  1.00  4.330          C  
ATOM   1135  CG1 VAL A  76       5.515   3.217  -2.512  1.00  4.330          C  
ATOM   1136  CG2 VAL A  76       5.881   0.815  -3.006  1.00  4.330          C  
ATOM   1137  H   VAL A  76       8.496   1.598  -2.758  1.00  3.840          H  
ATOM   1138  HA  VAL A  76       7.067   2.718  -0.374  1.00  3.660          H  
ATOM   1139  HB  VAL A  76       5.003   1.657  -1.223  1.00  5.200          H  
ATOM   1140 1HG1 VAL A  76       4.566   3.185  -3.042  1.00  5.200          H  
ATOM   1141 2HG1 VAL A  76       5.450   3.922  -1.713  1.00  5.200          H  
ATOM   1142 3HG1 VAL A  76       6.308   3.505  -3.205  1.00  5.200          H  
ATOM   1143 1HG2 VAL A  76       4.948   0.798  -3.554  1.00  5.200          H  
ATOM   1144 2HG2 VAL A  76       6.690   1.050  -3.697  1.00  5.200          H  
ATOM   1145 3HG2 VAL A  76       6.058  -0.166  -2.567  1.00  5.200          H  
ATOM   1146  N   MET A  77       6.566   0.571   0.798  1.00  3.110          N  
ATOM   1147  CA  MET A  77       6.543  -0.608   1.663  1.00  3.310          C  
ATOM   1148  C   MET A  77       5.223  -1.365   1.605  1.00  3.070          C  
ATOM   1149  O   MET A  77       4.152  -0.800   1.837  1.00  3.180          O  
ATOM   1150  CB  MET A  77       6.864  -0.175   3.096  1.00  4.550          C  
ATOM   1151  CG  MET A  77       6.901  -1.290   4.127  1.00  4.550          C  
ATOM   1152  SD  MET A  77       7.389  -0.706   5.787  1.00  4.550          S  
ATOM   1153  CE  MET A  77       9.191  -0.492   5.707  1.00  4.550          C  
ATOM   1154  H   MET A  77       6.074   1.432   1.074  1.00  3.730          H  
ATOM   1155  HA  MET A  77       7.321  -1.289   1.324  1.00  3.970          H  
ATOM   1156 1HB  MET A  77       7.819   0.329   3.113  1.00  5.460          H  
ATOM   1157 2HB  MET A  77       6.114   0.546   3.422  1.00  5.460          H  
ATOM   1158 1HG  MET A  77       5.910  -1.741   4.204  1.00  5.460          H  
ATOM   1159 2HG  MET A  77       7.589  -2.053   3.808  1.00  5.460          H  
ATOM   1160 1HE  MET A  77       9.549  -0.119   6.669  1.00  5.460          H  
ATOM   1161 2HE  MET A  77       9.662  -1.443   5.513  1.00  5.460          H  
ATOM   1162 3HE  MET A  77       9.456   0.218   4.923  1.00  5.460          H  
ATOM   1163  N   LEU A  78       5.292  -2.668   1.373  1.00  3.160          N  
ATOM   1164  CA  LEU A  78       4.075  -3.460   1.280  1.00  3.160          C  
ATOM   1165  C   LEU A  78       3.906  -4.390   2.466  1.00  3.290          C  
ATOM   1166  O   LEU A  78       4.844  -5.095   2.853  1.00  3.810          O  
ATOM   1167  CB  LEU A  78       4.132  -4.323   0.039  1.00  4.420          C  
ATOM   1168  CG  LEU A  78       4.553  -3.624  -1.238  1.00  4.420          C  
ATOM   1169  CD1 LEU A  78       4.551  -4.649  -2.372  1.00  4.420          C  
ATOM   1170  CD2 LEU A  78       3.666  -2.445  -1.505  1.00  4.420          C  
ATOM   1171  H   LEU A  78       6.206  -3.085   1.183  1.00  3.790          H  
ATOM   1172  HA  LEU A  78       3.212  -2.797   1.252  1.00  3.790          H  
ATOM   1173 1HB  LEU A  78       4.781  -5.159   0.225  1.00  5.310          H  
ATOM   1174 2HB  LEU A  78       3.134  -4.696  -0.124  1.00  5.310          H  
ATOM   1175  HG  LEU A  78       5.582  -3.271  -1.126  1.00  5.310          H  
ATOM   1176 1HD1 LEU A  78       4.888  -4.194  -3.283  1.00  5.310          H  
ATOM   1177 2HD1 LEU A  78       5.199  -5.462  -2.130  1.00  5.310          H  
ATOM   1178 3HD1 LEU A  78       3.547  -5.025  -2.515  1.00  5.310          H  
ATOM   1179 1HD2 LEU A  78       3.998  -1.961  -2.387  1.00  5.310          H  
ATOM   1180 2HD2 LEU A  78       2.636  -2.778  -1.625  1.00  5.310          H  
ATOM   1181 3HD2 LEU A  78       3.718  -1.739  -0.701  1.00  5.310          H  
ATOM   1182  N   SER A  79       2.679  -4.496   2.970  1.00  3.180          N  
ATOM   1183  CA  SER A  79       2.402  -5.418   4.069  1.00  3.490          C  
ATOM   1184  C   SER A  79       2.220  -6.842   3.562  1.00  3.430          C  
ATOM   1185  O   SER A  79       1.351  -7.108   2.727  1.00  3.340          O  
ATOM   1186  CB  SER A  79       1.150  -4.995   4.814  1.00  4.760          C  
ATOM   1187  OG  SER A  79       1.317  -3.748   5.439  1.00  4.760          O  
ATOM   1188  H   SER A  79       1.945  -3.899   2.622  1.00  3.820          H  
ATOM   1189  HA  SER A  79       3.248  -5.402   4.758  1.00  4.190          H  
ATOM   1190 1HB  SER A  79       0.312  -4.948   4.120  1.00  5.710          H  
ATOM   1191 2HB  SER A  79       0.909  -5.750   5.563  1.00  5.710          H  
ATOM   1192  HG  SER A  79       0.489  -3.568   5.895  1.00  5.710          H  
ATOM   1193  N   SER A  80       3.046  -7.746   4.078  1.00  3.760          N  
ATOM   1194  CA  SER A  80       3.054  -9.152   3.694  1.00  3.940          C  
ATOM   1195  C   SER A  80       1.897  -9.881   4.385  1.00  3.770          C  
ATOM   1196  O   SER A  80       1.457  -9.462   5.455  1.00  4.270          O  
ATOM   1197  CB  SER A  80       4.428  -9.732   4.042  1.00  5.440          C  
ATOM   1198  OG  SER A  80       5.426  -9.082   3.271  1.00  5.440          O  
ATOM   1199  H   SER A  80       3.724  -7.441   4.762  1.00  4.510          H  
ATOM   1200  HA  SER A  80       2.908  -9.220   2.613  1.00  4.730          H  
ATOM   1201 1HB  SER A  80       4.633  -9.588   5.107  1.00  6.530          H  
ATOM   1202 2HB  SER A  80       4.447 -10.803   3.846  1.00  6.530          H  
ATOM   1203  HG  SER A  80       6.311  -9.247   3.696  1.00  6.530          H  
ATOM   1204  N   GLN A  81       1.429 -10.990   3.797  1.00  3.340          N  
ATOM   1205  CA  GLN A  81       0.328 -11.782   4.372  1.00  3.420          C  
ATOM   1206  C   GLN A  81       0.571 -12.301   5.785  1.00  3.220          C  
ATOM   1207  O   GLN A  81      -0.339 -12.321   6.617  1.00  3.650          O  
ATOM   1208  CB  GLN A  81       0.032 -13.013   3.503  1.00  4.760          C  
ATOM   1209  CG  GLN A  81      -1.150 -13.864   4.023  1.00  4.760          C  
ATOM   1210  CD  GLN A  81      -1.383 -15.120   3.236  1.00  4.760          C  
ATOM   1211  OE1 GLN A  81      -0.534 -15.562   2.454  1.00  4.760          O  
ATOM   1212  NE2 GLN A  81      -2.546 -15.725   3.434  1.00  4.760          N  
ATOM   1213  H   GLN A  81       1.824 -11.264   2.907  1.00  4.010          H  
ATOM   1214  HA  GLN A  81      -0.558 -11.146   4.400  1.00  4.100          H  
ATOM   1215 1HB  GLN A  81      -0.197 -12.695   2.486  1.00  5.710          H  
ATOM   1216 2HB  GLN A  81       0.916 -13.650   3.459  1.00  5.710          H  
ATOM   1217 1HG  GLN A  81      -0.971 -14.169   5.048  1.00  5.710          H  
ATOM   1218 2HG  GLN A  81      -2.057 -13.263   3.976  1.00  5.710          H  
ATOM   1219 1HE2 GLN A  81      -2.765 -16.569   2.940  1.00  5.710          H  
ATOM   1220 2HE2 GLN A  81      -3.211 -15.340   4.078  1.00  5.710          H  
ATOM   1221  N   VAL A  82       1.778 -12.780   6.028  1.00  3.080          N  
ATOM   1222  CA  VAL A  82       2.126 -13.374   7.300  1.00  3.520          C  
ATOM   1223  C   VAL A  82       3.209 -12.525   7.954  1.00  3.800          C  
ATOM   1224  O   VAL A  82       4.275 -12.409   7.357  1.00  3.880          O  
ATOM   1225  CB  VAL A  82       2.629 -14.818   7.065  1.00  4.750          C  
ATOM   1226  CG1 VAL A  82       3.064 -15.490   8.348  1.00  4.750          C  
ATOM   1227  CG2 VAL A  82       1.519 -15.625   6.428  1.00  4.750          C  
ATOM   1228  H   VAL A  82       2.471 -12.717   5.295  1.00  3.700          H  
ATOM   1229  HA  VAL A  82       1.221 -13.413   7.894  1.00  4.220          H  
ATOM   1230  HB  VAL A  82       3.493 -14.784   6.412  1.00  5.700          H  
ATOM   1231 1HG1 VAL A  82       3.421 -16.487   8.116  1.00  5.700          H  
ATOM   1232 2HG1 VAL A  82       3.854 -14.935   8.797  1.00  5.700          H  
ATOM   1233 3HG1 VAL A  82       2.227 -15.560   9.035  1.00  5.700          H  
ATOM   1234 1HG2 VAL A  82       1.864 -16.627   6.253  1.00  5.700          H  
ATOM   1235 2HG2 VAL A  82       0.659 -15.652   7.095  1.00  5.700          H  
ATOM   1236 3HG2 VAL A  82       1.229 -15.179   5.487  1.00  5.700          H  
ATOM   1237  N   PRO A  83       3.027 -12.043   9.212  1.00  4.240          N  
ATOM   1238  CA  PRO A  83       3.910 -11.128   9.949  1.00  4.390          C  
ATOM   1239  C   PRO A  83       5.319 -11.668  10.163  1.00  4.130          C  
ATOM   1240  O   PRO A  83       6.228 -10.917  10.507  1.00  4.430          O  
ATOM   1241  CB  PRO A  83       3.168 -10.932  11.280  1.00  6.580          C  
ATOM   1242  CG  PRO A  83       2.272 -12.133  11.420  1.00  6.580          C  
ATOM   1243  CD  PRO A  83       1.845 -12.469  10.009  1.00  6.580          C  
ATOM   1244  HA  PRO A  83       3.957 -10.176   9.400  1.00  5.270          H  
ATOM   1245 1HB  PRO A  83       3.897 -10.849  12.103  1.00  7.900          H  
ATOM   1246 2HB  PRO A  83       2.608  -9.986  11.259  1.00  7.900          H  
ATOM   1247 1HG  PRO A  83       2.820 -12.958  11.909  1.00  7.900          H  
ATOM   1248 2HG  PRO A  83       1.421 -11.892  12.074  1.00  7.900          H  
ATOM   1249 1HD  PRO A  83       1.680 -13.545   9.977  1.00  7.900          H  
ATOM   1250 2HD  PRO A  83       0.949 -11.893   9.709  1.00  7.900          H  
ATOM   1251  N   LEU A  84       5.478 -12.978  10.027  1.00  3.760          N  
ATOM   1252  CA  LEU A  84       6.774 -13.611  10.145  1.00  3.640          C  
ATOM   1253  C   LEU A  84       7.693 -13.077   9.041  1.00  3.370          C  
ATOM   1254  O   LEU A  84       8.910 -12.970   9.227  1.00  3.490          O  
ATOM   1255  CB  LEU A  84       6.656 -15.131   9.976  1.00  5.140          C  
ATOM   1256  CG  LEU A  84       5.903 -15.921  11.074  1.00  5.140          C  
ATOM   1257  CD1 LEU A  84       5.774 -17.364  10.616  1.00  5.140          C  
ATOM   1258  CD2 LEU A  84       6.643 -15.845  12.400  1.00  5.140          C  
ATOM   1259  H   LEU A  84       4.687 -13.542   9.787  1.00  4.510          H  
ATOM   1260  HA  LEU A  84       7.212 -13.355  11.103  1.00  4.370          H  
ATOM   1261 1HB  LEU A  84       6.179 -15.332   9.020  1.00  6.170          H  
ATOM   1262 2HB  LEU A  84       7.669 -15.534   9.923  1.00  6.170          H  
ATOM   1263  HG  LEU A  84       4.902 -15.511  11.198  1.00  6.170          H  
ATOM   1264 1HD1 LEU A  84       5.237 -17.935  11.368  1.00  6.170          H  
ATOM   1265 2HD1 LEU A  84       5.235 -17.400   9.673  1.00  6.170          H  
ATOM   1266 3HD1 LEU A  84       6.770 -17.792  10.479  1.00  6.170          H  
ATOM   1267 1HD2 LEU A  84       6.098 -16.418  13.150  1.00  6.170          H  
ATOM   1268 2HD2 LEU A  84       7.646 -16.262  12.284  1.00  6.170          H  
ATOM   1269 3HD2 LEU A  84       6.720 -14.816  12.733  1.00  6.170          H  
ATOM   1270  N   GLU A  85       7.111 -12.820   7.861  1.00  3.080          N  
ATOM   1271  CA  GLU A  85       7.849 -12.360   6.704  1.00  2.900          C  
ATOM   1272  C   GLU A  85       8.049 -10.855   6.756  1.00  2.650          C  
ATOM   1273  O   GLU A  85       7.165 -10.124   7.210  1.00  2.610          O  
ATOM   1274  CB  GLU A  85       7.103 -12.752   5.421  1.00  4.130          C  
ATOM   1275  CG  GLU A  85       7.030 -14.227   5.187  1.00  4.130          C  
ATOM   1276  CD  GLU A  85       8.374 -14.787   4.882  1.00  4.130          C  
ATOM   1277  OE1 GLU A  85       9.056 -14.193   4.095  1.00  4.130          O  
ATOM   1278  OE2 GLU A  85       8.729 -15.828   5.396  1.00  4.130          O  
ATOM   1279  H   GLU A  85       6.099 -12.893   7.755  1.00  3.700          H  
ATOM   1280  HA  GLU A  85       8.810 -12.865   6.722  1.00  3.480          H  
ATOM   1281 1HB  GLU A  85       6.077 -12.392   5.488  1.00  4.960          H  
ATOM   1282 2HB  GLU A  85       7.544 -12.276   4.550  1.00  4.960          H  
ATOM   1283 1HG  GLU A  85       6.611 -14.723   6.065  1.00  4.960          H  
ATOM   1284 2HG  GLU A  85       6.371 -14.396   4.348  1.00  4.960          H  
ATOM   1285  N   PRO A  86       9.147 -10.342   6.202  1.00  2.630          N  
ATOM   1286  CA  PRO A  86       9.440  -8.938   6.133  1.00  2.500          C  
ATOM   1287  C   PRO A  86       8.472  -8.246   5.178  1.00  2.380          C  
ATOM   1288  O   PRO A  86       7.934  -8.921   4.293  1.00  2.440          O  
ATOM   1289  CB  PRO A  86      10.865  -8.929   5.572  1.00  3.750          C  
ATOM   1290  CG  PRO A  86      11.003 -10.224   4.816  1.00  3.750          C  
ATOM   1291  CD  PRO A  86      10.175 -11.215   5.584  1.00  3.750          C  
ATOM   1292  HA  PRO A  86       9.419  -8.542   7.151  1.00  3.000          H  
ATOM   1293 1HB  PRO A  86      10.958  -8.093   4.895  1.00  4.500          H  
ATOM   1294 2HB  PRO A  86      11.606  -8.785   6.377  1.00  4.500          H  
ATOM   1295 1HG  PRO A  86      10.643 -10.091   3.779  1.00  4.500          H  
ATOM   1296 2HG  PRO A  86      12.062 -10.515   4.746  1.00  4.500          H  
ATOM   1297 1HD  PRO A  86       9.749 -11.921   4.866  1.00  4.500          H  
ATOM   1298 2HD  PRO A  86      10.781 -11.718   6.356  1.00  4.500          H  
ATOM   1299  N   PRO A  87       8.209  -6.938   5.370  1.00  2.340          N  
ATOM   1300  CA  PRO A  87       7.513  -6.059   4.446  1.00  2.340          C  
ATOM   1301  C   PRO A  87       8.294  -6.058   3.151  1.00  2.230          C  
ATOM   1302  O   PRO A  87       9.521  -6.194   3.181  1.00  2.180          O  
ATOM   1303  CB  PRO A  87       7.577  -4.700   5.152  1.00  3.510          C  
ATOM   1304  CG  PRO A  87       7.703  -5.027   6.619  1.00  3.510          C  
ATOM   1305  CD  PRO A  87       8.514  -6.306   6.678  1.00  3.510          C  
ATOM   1306  HA  PRO A  87       6.482  -6.406   4.291  1.00  2.810          H  
ATOM   1307 1HB  PRO A  87       8.418  -4.115   4.762  1.00  4.210          H  
ATOM   1308 2HB  PRO A  87       6.657  -4.137   4.923  1.00  4.210          H  
ATOM   1309 1HG  PRO A  87       8.196  -4.188   7.144  1.00  4.210          H  
ATOM   1310 2HG  PRO A  87       6.706  -5.138   7.068  1.00  4.210          H  
ATOM   1311 1HD  PRO A  87       9.575  -6.100   6.799  1.00  4.210          H  
ATOM   1312 2HD  PRO A  87       8.105  -6.904   7.508  1.00  4.210          H  
ATOM   1313  N   LEU A  88       7.613  -5.867   2.042  1.00  2.250          N  
ATOM   1314  CA  LEU A  88       8.323  -5.891   0.774  1.00  2.150          C  
ATOM   1315  C   LEU A  88       8.642  -4.477   0.349  1.00  2.120          C  
ATOM   1316  O   LEU A  88       7.823  -3.576   0.507  1.00  2.180          O  
ATOM   1317  CB  LEU A  88       7.491  -6.601  -0.255  1.00  3.050          C  
ATOM   1318  CG  LEU A  88       6.967  -7.984   0.132  1.00  3.050          C  
ATOM   1319  CD1 LEU A  88       6.116  -8.479  -1.012  1.00  3.050          C  
ATOM   1320  CD2 LEU A  88       8.127  -8.943   0.453  1.00  3.050          C  
ATOM   1321  H   LEU A  88       6.599  -5.735   2.114  1.00  2.700          H  
ATOM   1322  HA  LEU A  88       9.254  -6.409   0.897  1.00  2.580          H  
ATOM   1323 1HB  LEU A  88       6.687  -5.978  -0.544  1.00  3.660          H  
ATOM   1324 2HB  LEU A  88       8.135  -6.762  -1.092  1.00  3.660          H  
ATOM   1325  HG  LEU A  88       6.326  -7.904   1.013  1.00  3.660          H  
ATOM   1326 1HD1 LEU A  88       5.701  -9.457  -0.776  1.00  3.660          H  
ATOM   1327 2HD1 LEU A  88       5.304  -7.782  -1.193  1.00  3.660          H  
ATOM   1328 3HD1 LEU A  88       6.726  -8.547  -1.888  1.00  3.660          H  
ATOM   1329 1HD2 LEU A  88       7.721  -9.902   0.720  1.00  3.660          H  
ATOM   1330 2HD2 LEU A  88       8.766  -9.056  -0.401  1.00  3.660          H  
ATOM   1331 3HD2 LEU A  88       8.709  -8.569   1.297  1.00  3.660          H  
ATOM   1332  N   LEU A  89       9.853  -4.255  -0.149  1.00  2.130          N  
ATOM   1333  CA  LEU A  89      10.278  -2.898  -0.463  1.00  2.170          C  
ATOM   1334  C   LEU A  89      10.635  -2.735  -1.947  1.00  2.090          C  
ATOM   1335  O   LEU A  89      11.566  -3.379  -2.436  1.00  2.120          O  
ATOM   1336  CB  LEU A  89      11.494  -2.593   0.443  1.00  3.020          C  
ATOM   1337  CG  LEU A  89      11.289  -2.946   2.017  1.00  3.020          C  
ATOM   1338  CD1 LEU A  89      12.551  -2.641   2.808  1.00  3.020          C  
ATOM   1339  CD2 LEU A  89      10.142  -2.217   2.628  1.00  3.020          C  
ATOM   1340  H   LEU A  89      10.479  -5.028  -0.310  1.00  2.560          H  
ATOM   1341  HA  LEU A  89       9.472  -2.205  -0.239  1.00  2.600          H  
ATOM   1342 1HB  LEU A  89      12.351  -3.146   0.073  1.00  3.630          H  
ATOM   1343 2HB  LEU A  89      11.713  -1.547   0.365  1.00  3.630          H  
ATOM   1344  HG  LEU A  89      11.086  -4.010   2.103  1.00  3.630          H  
ATOM   1345 1HD1 LEU A  89      12.402  -2.894   3.834  1.00  3.630          H  
ATOM   1346 2HD1 LEU A  89      13.367  -3.188   2.441  1.00  3.630          H  
ATOM   1347 3HD1 LEU A  89      12.788  -1.600   2.752  1.00  3.630          H  
ATOM   1348 1HD2 LEU A  89      10.058  -2.539   3.649  1.00  3.630          H  
ATOM   1349 2HD2 LEU A  89      10.298  -1.176   2.605  1.00  3.630          H  
ATOM   1350 3HD2 LEU A  89       9.236  -2.442   2.121  1.00  3.630          H  
ATOM   1351  N   PHE A  90       9.905  -1.858  -2.659  1.00  2.030          N  
ATOM   1352  CA  PHE A  90      10.150  -1.669  -4.111  1.00  2.010          C  
ATOM   1353  C   PHE A  90      10.113  -0.208  -4.593  1.00  2.070          C  
ATOM   1354  O   PHE A  90       9.371   0.607  -4.048  1.00  2.180          O  
ATOM   1355  CB  PHE A  90       9.089  -2.413  -4.927  1.00  2.820          C  
ATOM   1356  CG  PHE A  90       8.991  -3.888  -4.668  1.00  2.820          C  
ATOM   1357  CD1 PHE A  90       8.030  -4.376  -3.811  1.00  2.820          C  
ATOM   1358  CD2 PHE A  90       9.855  -4.785  -5.261  1.00  2.820          C  
ATOM   1359  CE1 PHE A  90       7.939  -5.712  -3.569  1.00  2.820          C  
ATOM   1360  CE2 PHE A  90       9.767  -6.127  -4.996  1.00  2.820          C  
ATOM   1361  CZ  PHE A  90       8.807  -6.582  -4.146  1.00  2.820          C  
ATOM   1362  H   PHE A  90       9.163  -1.350  -2.162  1.00  2.440          H  
ATOM   1363  HA  PHE A  90      11.134  -2.076  -4.349  1.00  2.410          H  
ATOM   1364 1HB  PHE A  90       8.131  -1.970  -4.713  1.00  3.390          H  
ATOM   1365 2HB  PHE A  90       9.283  -2.263  -5.992  1.00  3.390          H  
ATOM   1366  HD1 PHE A  90       7.338  -3.679  -3.334  1.00  3.390          H  
ATOM   1367  HD2 PHE A  90      10.625  -4.417  -5.941  1.00  3.390          H  
ATOM   1368  HE1 PHE A  90       7.178  -6.083  -2.918  1.00  3.390          H  
ATOM   1369  HE2 PHE A  90      10.465  -6.823  -5.468  1.00  3.390          H  
ATOM   1370  HZ  PHE A  90       8.735  -7.632  -3.932  1.00  3.390          H  
ATOM   1371  N   LEU A  91      10.845   0.110  -5.678  1.00  2.130          N  
ATOM   1372  CA  LEU A  91      10.712   1.442  -6.310  1.00  2.330          C  
ATOM   1373  C   LEU A  91       9.557   1.381  -7.293  1.00  2.220          C  
ATOM   1374  O   LEU A  91       9.434   0.400  -8.029  1.00  2.050          O  
ATOM   1375  CB  LEU A  91      11.989   1.842  -7.064  1.00  3.180          C  
ATOM   1376  CG  LEU A  91      12.085   3.254  -7.750  1.00  3.180          C  
ATOM   1377  CD1 LEU A  91      12.110   4.357  -6.740  1.00  3.180          C  
ATOM   1378  CD2 LEU A  91      13.337   3.293  -8.620  1.00  3.180          C  
ATOM   1379  H   LEU A  91      11.504  -0.572  -6.097  1.00  2.560          H  
ATOM   1380  HA  LEU A  91      10.483   2.179  -5.569  1.00  2.800          H  
ATOM   1381 1HB  LEU A  91      12.832   1.714  -6.421  1.00  3.820          H  
ATOM   1382 2HB  LEU A  91      12.069   1.168  -7.851  1.00  3.820          H  
ATOM   1383  HG  LEU A  91      11.235   3.407  -8.363  1.00  3.820          H  
ATOM   1384 1HD1 LEU A  91      12.173   5.308  -7.264  1.00  3.820          H  
ATOM   1385 2HD1 LEU A  91      11.213   4.333  -6.140  1.00  3.820          H  
ATOM   1386 3HD1 LEU A  91      12.973   4.249  -6.105  1.00  3.820          H  
ATOM   1387 1HD2 LEU A  91      13.399   4.252  -9.119  1.00  3.820          H  
ATOM   1388 2HD2 LEU A  91      14.209   3.145  -8.019  1.00  3.820          H  
ATOM   1389 3HD2 LEU A  91      13.289   2.513  -9.363  1.00  3.820          H  
ATOM   1390  N   LEU A  92       8.741   2.432  -7.400  1.00  2.410          N  
ATOM   1391  CA  LEU A  92       7.658   2.301  -8.368  1.00  2.410          C  
ATOM   1392  C   LEU A  92       8.179   2.161  -9.812  1.00  2.330          C  
ATOM   1393  O   LEU A  92       7.606   1.444 -10.628  1.00  2.250          O  
ATOM   1394  CB  LEU A  92       6.698   3.495  -8.214  1.00  3.370          C  
ATOM   1395  CG  LEU A  92       7.197   4.909  -8.654  1.00  3.370          C  
ATOM   1396  CD1 LEU A  92       6.864   5.185 -10.129  1.00  3.370          C  
ATOM   1397  CD2 LEU A  92       6.548   5.956  -7.757  1.00  3.370          C  
ATOM   1398  H   LEU A  92       8.800   3.235  -6.765  1.00  2.890          H  
ATOM   1399  HA  LEU A  92       7.110   1.408  -8.101  1.00  2.890          H  
ATOM   1400 1HB  LEU A  92       5.809   3.287  -8.787  1.00  4.050          H  
ATOM   1401 2HB  LEU A  92       6.414   3.562  -7.161  1.00  4.050          H  
ATOM   1402  HG  LEU A  92       8.273   4.957  -8.543  1.00  4.050          H  
ATOM   1403 1HD1 LEU A  92       7.231   6.177 -10.391  1.00  4.050          H  
ATOM   1404 2HD1 LEU A  92       7.314   4.471 -10.793  1.00  4.050          H  
ATOM   1405 3HD1 LEU A  92       5.784   5.149 -10.254  1.00  4.050          H  
ATOM   1406 1HD2 LEU A  92       6.905   6.949  -8.035  1.00  4.050          H  
ATOM   1407 2HD2 LEU A  92       5.467   5.922  -7.863  1.00  4.050          H  
ATOM   1408 3HD2 LEU A  92       6.813   5.756  -6.723  1.00  4.050          H  
ATOM   1409  N   GLU A  93       9.319   2.762 -10.103  1.00  2.480          N  
ATOM   1410  CA  GLU A  93       9.896   2.657 -11.436  1.00  2.550          C  
ATOM   1411  C   GLU A  93      10.361   1.224 -11.740  1.00  2.380          C  
ATOM   1412  O   GLU A  93      10.473   0.840 -12.913  1.00  2.450          O  
ATOM   1413  CB  GLU A  93      11.059   3.626 -11.603  1.00  3.540          C  
ATOM   1414  CG  GLU A  93      10.672   5.096 -11.537  1.00  3.540          C  
ATOM   1415  CD  GLU A  93      11.837   6.008 -11.779  1.00  3.540          C  
ATOM   1416  OE1 GLU A  93      12.906   5.509 -12.046  1.00  3.540          O  
ATOM   1417  OE2 GLU A  93      11.665   7.197 -11.682  1.00  3.540          O  
ATOM   1418  H   GLU A  93       9.727   3.359  -9.403  1.00  2.980          H  
ATOM   1419  HA  GLU A  93       9.127   2.922 -12.160  1.00  3.060          H  
ATOM   1420 1HB  GLU A  93      11.789   3.439 -10.857  1.00  4.250          H  
ATOM   1421 2HB  GLU A  93      11.535   3.453 -12.569  1.00  4.250          H  
ATOM   1422 1HG  GLU A  93       9.901   5.296 -12.281  1.00  4.250          H  
ATOM   1423 2HG  GLU A  93      10.254   5.307 -10.554  1.00  4.250          H  
ATOM   1424  N   GLU A  94      10.699   0.460 -10.692  1.00  2.300          N  
ATOM   1425  CA  GLU A  94      11.175  -0.900 -10.846  1.00  2.320          C  
ATOM   1426  C   GLU A  94       9.999  -1.787 -11.209  1.00  2.040          C  
ATOM   1427  O   GLU A  94      10.101  -2.605 -12.128  1.00  2.120          O  
ATOM   1428  CB  GLU A  94      11.893  -1.359  -9.564  1.00  3.240          C  
ATOM   1429  CG  GLU A  94      13.281  -0.712  -9.322  1.00  3.240          C  
ATOM   1430  CD  GLU A  94      13.779  -0.870  -7.876  1.00  3.240          C  
ATOM   1431  OE1 GLU A  94      13.080  -1.512  -7.088  1.00  3.240          O  
ATOM   1432  OE2 GLU A  94      14.796  -0.281  -7.544  1.00  3.240          O  
ATOM   1433  H   GLU A  94      10.546   0.801  -9.746  1.00  2.760          H  
ATOM   1434  HA  GLU A  94      11.893  -0.929 -11.666  1.00  2.780          H  
ATOM   1435 1HB  GLU A  94      11.272  -1.140  -8.705  1.00  3.890          H  
ATOM   1436 2HB  GLU A  94      12.029  -2.397  -9.577  1.00  3.890          H  
ATOM   1437 1HG  GLU A  94      14.001  -1.189  -9.974  1.00  3.890          H  
ATOM   1438 2HG  GLU A  94      13.241   0.319  -9.602  1.00  3.890          H  
ATOM   1439  N   TYR A  95       8.837  -1.599 -10.557  1.00  1.860          N  
ATOM   1440  CA  TYR A  95       7.751  -2.482 -10.980  1.00  1.780          C  
ATOM   1441  C   TYR A  95       7.344  -2.139 -12.398  1.00  1.660          C  
ATOM   1442  O   TYR A  95       6.866  -3.012 -13.114  1.00  1.680          O  
ATOM   1443  CB  TYR A  95       6.476  -2.439 -10.139  1.00  2.520          C  
ATOM   1444  CG  TYR A  95       5.465  -1.304 -10.496  1.00  2.520          C  
ATOM   1445  CD1 TYR A  95       4.593  -1.395 -11.614  1.00  2.520          C  
ATOM   1446  CD2 TYR A  95       5.371  -0.239  -9.702  1.00  2.520          C  
ATOM   1447  CE1 TYR A  95       3.707  -0.393 -11.885  1.00  2.520          C  
ATOM   1448  CE2 TYR A  95       4.483   0.758  -9.980  1.00  2.520          C  
ATOM   1449  CZ  TYR A  95       3.656   0.685 -11.070  1.00  2.520          C  
ATOM   1450  OH  TYR A  95       2.768   1.690 -11.331  1.00  2.520          O  
ATOM   1451  H   TYR A  95       8.778  -0.932  -9.778  1.00  2.230          H  
ATOM   1452  HA  TYR A  95       8.121  -3.508 -10.973  1.00  2.140          H  
ATOM   1453 1HB  TYR A  95       5.972  -3.395 -10.222  1.00  3.030          H  
ATOM   1454 2HB  TYR A  95       6.765  -2.319  -9.109  1.00  3.030          H  
ATOM   1455  HD1 TYR A  95       4.623  -2.264 -12.268  1.00  3.030          H  
ATOM   1456  HD2 TYR A  95       6.007  -0.181  -8.844  1.00  3.030          H  
ATOM   1457  HE1 TYR A  95       3.049  -0.458 -12.739  1.00  3.030          H  
ATOM   1458  HE2 TYR A  95       4.437   1.610  -9.333  1.00  3.030          H  
ATOM   1459  HH  TYR A  95       2.322   1.520 -12.165  1.00  3.030          H  
ATOM   1460  N   LYS A  96       7.508  -0.874 -12.818  1.00  1.760          N  
ATOM   1461  CA  LYS A  96       7.129  -0.531 -14.177  1.00  1.820          C  
ATOM   1462  C   LYS A  96       8.032  -1.251 -15.169  1.00  1.780          C  
ATOM   1463  O   LYS A  96       7.541  -1.867 -16.120  1.00  1.830          O  
ATOM   1464  CB  LYS A  96       7.125   0.980 -14.388  1.00  2.520          C  
ATOM   1465  CG  LYS A  96       5.978   1.659 -13.661  1.00  2.520          C  
ATOM   1466  CD  LYS A  96       5.930   3.163 -13.845  1.00  2.520          C  
ATOM   1467  CE  LYS A  96       4.746   3.740 -13.058  1.00  2.520          C  
ATOM   1468  NZ  LYS A  96       4.606   5.211 -13.213  1.00  2.520          N  
ATOM   1469  H   LYS A  96       7.836  -0.161 -12.158  1.00  2.110          H  
ATOM   1470  HA  LYS A  96       6.112  -0.879 -14.343  1.00  2.180          H  
ATOM   1471 1HB  LYS A  96       8.060   1.400 -14.020  1.00  3.030          H  
ATOM   1472 2HB  LYS A  96       7.052   1.205 -15.451  1.00  3.030          H  
ATOM   1473 1HG  LYS A  96       5.038   1.234 -14.007  1.00  3.030          H  
ATOM   1474 2HG  LYS A  96       6.075   1.451 -12.603  1.00  3.030          H  
ATOM   1475 1HD  LYS A  96       6.857   3.605 -13.474  1.00  3.030          H  
ATOM   1476 2HD  LYS A  96       5.817   3.408 -14.899  1.00  3.030          H  
ATOM   1477 1HE  LYS A  96       3.826   3.266 -13.400  1.00  3.030          H  
ATOM   1478 2HE  LYS A  96       4.887   3.510 -12.002  1.00  3.030          H  
ATOM   1479 1HZ  LYS A  96       3.785   5.536 -12.659  1.00  3.030          H  
ATOM   1480 2HZ  LYS A  96       5.429   5.679 -12.889  1.00  3.030          H  
ATOM   1481 3HZ  LYS A  96       4.444   5.434 -14.180  1.00  3.030          H  
ATOM   1482  N   ASN A  97       9.345  -1.307 -14.901  1.00  1.910          N  
ATOM   1483  CA  ASN A  97      10.216  -2.023 -15.831  1.00  2.140          C  
ATOM   1484  C   ASN A  97       9.746  -3.474 -15.963  1.00  2.110          C  
ATOM   1485  O   ASN A  97       9.700  -4.021 -17.075  1.00  2.340          O  
ATOM   1486  CB  ASN A  97      11.657  -1.967 -15.361  1.00  2.900          C  
ATOM   1487  CG  ASN A  97      12.287  -0.618 -15.559  1.00  2.900          C  
ATOM   1488  OD1 ASN A  97      11.821   0.205 -16.357  1.00  2.900          O  
ATOM   1489  ND2 ASN A  97      13.354  -0.368 -14.845  1.00  2.900          N  
ATOM   1490  H   ASN A  97       9.728  -0.775 -14.110  1.00  2.290          H  
ATOM   1491  HA  ASN A  97      10.138  -1.558 -16.814  1.00  2.570          H  
ATOM   1492 1HB  ASN A  97      11.690  -2.204 -14.296  1.00  3.480          H  
ATOM   1493 2HB  ASN A  97      12.244  -2.720 -15.882  1.00  3.480          H  
ATOM   1494 1HD2 ASN A  97      13.815   0.515 -14.934  1.00  3.480          H  
ATOM   1495 2HD2 ASN A  97      13.709  -1.051 -14.208  1.00  3.480          H  
ATOM   1496  N   TYR A  98       9.382  -4.086 -14.831  1.00  1.960          N  
ATOM   1497  CA  TYR A  98       8.811  -5.430 -14.804  1.00  2.150          C  
ATOM   1498  C   TYR A  98       7.523  -5.571 -15.576  1.00  2.190          C  
ATOM   1499  O   TYR A  98       7.374  -6.479 -16.389  1.00  2.470          O  
ATOM   1500  CB  TYR A  98       8.572  -5.890 -13.382  1.00  2.930          C  
ATOM   1501  CG  TYR A  98       7.591  -7.029 -13.255  1.00  2.930          C  
ATOM   1502  CD1 TYR A  98       7.918  -8.334 -13.569  1.00  2.930          C  
ATOM   1503  CD2 TYR A  98       6.314  -6.724 -12.795  1.00  2.930          C  
ATOM   1504  CE1 TYR A  98       6.965  -9.324 -13.417  1.00  2.930          C  
ATOM   1505  CE2 TYR A  98       5.376  -7.704 -12.649  1.00  2.930          C  
ATOM   1506  CZ  TYR A  98       5.686  -8.994 -12.953  1.00  2.930          C  
ATOM   1507  OH  TYR A  98       4.736  -9.976 -12.767  1.00  2.930          O  
ATOM   1508  H   TYR A  98       9.499  -3.577 -13.946  1.00  2.350          H  
ATOM   1509  HA  TYR A  98       9.539  -6.105 -15.253  1.00  2.580          H  
ATOM   1510 1HB  TYR A  98       9.503  -6.236 -13.002  1.00  3.520          H  
ATOM   1511 2HB  TYR A  98       8.250  -5.073 -12.762  1.00  3.520          H  
ATOM   1512  HD1 TYR A  98       8.911  -8.581 -13.929  1.00  3.520          H  
ATOM   1513  HD2 TYR A  98       6.062  -5.690 -12.544  1.00  3.520          H  
ATOM   1514  HE1 TYR A  98       7.212 -10.358 -13.655  1.00  3.520          H  
ATOM   1515  HE2 TYR A  98       4.377  -7.464 -12.283  1.00  3.520          H  
ATOM   1516  HH  TYR A  98       4.008  -9.633 -12.185  1.00  3.520          H  
ATOM   1517  N   LEU A  99       6.579  -4.684 -15.305  1.00  2.030          N  
ATOM   1518  CA  LEU A  99       5.260  -4.740 -15.885  1.00  2.250          C  
ATOM   1519  C   LEU A  99       5.336  -4.704 -17.401  1.00  2.360          C  
ATOM   1520  O   LEU A  99       4.588  -5.414 -18.074  1.00  2.660          O  
ATOM   1521  CB  LEU A  99       4.431  -3.572 -15.336  1.00  3.060          C  
ATOM   1522  CG  LEU A  99       2.958  -3.457 -15.752  1.00  3.060          C  
ATOM   1523  CD1 LEU A  99       2.176  -4.691 -15.282  1.00  3.060          C  
ATOM   1524  CD2 LEU A  99       2.391  -2.193 -15.130  1.00  3.060          C  
ATOM   1525  H   LEU A  99       6.772  -3.961 -14.616  1.00  2.440          H  
ATOM   1526  HA  LEU A  99       4.812  -5.682 -15.582  1.00  2.700          H  
ATOM   1527 1HB  LEU A  99       4.470  -3.621 -14.250  1.00  3.670          H  
ATOM   1528 2HB  LEU A  99       4.927  -2.650 -15.646  1.00  3.670          H  
ATOM   1529  HG  LEU A  99       2.883  -3.395 -16.842  1.00  3.670          H  
ATOM   1530 1HD1 LEU A  99       1.131  -4.587 -15.577  1.00  3.670          H  
ATOM   1531 2HD1 LEU A  99       2.580  -5.591 -15.741  1.00  3.670          H  
ATOM   1532 3HD1 LEU A  99       2.242  -4.777 -14.202  1.00  3.670          H  
ATOM   1533 1HD2 LEU A  99       1.348  -2.084 -15.424  1.00  3.670          H  
ATOM   1534 2HD2 LEU A  99       2.462  -2.261 -14.053  1.00  3.670          H  
ATOM   1535 3HD2 LEU A  99       2.961  -1.331 -15.483  1.00  3.670          H  
ATOM   1536  N   ASP A 100       6.232  -3.877 -17.948  1.00  2.240          N  
ATOM   1537  CA  ASP A 100       6.385  -3.834 -19.394  1.00  2.480          C  
ATOM   1538  C   ASP A 100       7.147  -5.056 -19.905  1.00  2.760          C  
ATOM   1539  O   ASP A 100       6.753  -5.668 -20.900  1.00  3.060          O  
ATOM   1540  CB  ASP A 100       7.145  -2.579 -19.825  1.00  3.380          C  
ATOM   1541  CG  ASP A 100       6.365  -1.271 -19.682  1.00  3.380          C  
ATOM   1542  OD1 ASP A 100       5.159  -1.290 -19.573  1.00  3.380          O  
ATOM   1543  OD2 ASP A 100       7.004  -0.249 -19.693  1.00  3.380          O  
ATOM   1544  H   ASP A 100       6.773  -3.253 -17.340  1.00  2.690          H  
ATOM   1545  HA  ASP A 100       5.396  -3.824 -19.847  1.00  2.980          H  
ATOM   1546 1HB  ASP A 100       8.051  -2.497 -19.212  1.00  4.050          H  
ATOM   1547 2HB  ASP A 100       7.463  -2.687 -20.859  1.00  4.050          H  
ATOM   1548  N   ALA A 101       8.220  -5.458 -19.213  1.00  2.740          N  
ATOM   1549  CA  ALA A 101       9.022  -6.612 -19.623  1.00  3.130          C  
ATOM   1550  C   ALA A 101       8.192  -7.885 -19.650  1.00  3.350          C  
ATOM   1551  O   ALA A 101       8.352  -8.741 -20.518  1.00  3.770          O  
ATOM   1552  CB  ALA A 101      10.194  -6.793 -18.688  1.00  4.230          C  
ATOM   1553  H   ALA A 101       8.535  -4.924 -18.399  1.00  3.290          H  
ATOM   1554  HA  ALA A 101       9.395  -6.428 -20.620  1.00  3.760          H  
ATOM   1555 1HB  ALA A 101      10.796  -7.637 -19.019  1.00  5.070          H  
ATOM   1556 2HB  ALA A 101      10.799  -5.887 -18.690  1.00  5.070          H  
ATOM   1557 3HB  ALA A 101       9.825  -6.979 -17.679  1.00  5.070          H  
ATOM   1558  N   ALA A 102       7.263  -7.991 -18.719  1.00  3.170          N  
ATOM   1559  CA  ALA A 102       6.379  -9.126 -18.561  1.00  3.500          C  
ATOM   1560  C   ALA A 102       5.531  -9.370 -19.806  1.00  3.660          C  
ATOM   1561  O   ALA A 102       5.090 -10.499 -20.054  1.00  3.940          O  
ATOM   1562  CB  ALA A 102       5.481  -8.900 -17.357  1.00  4.770          C  
ATOM   1563  H   ALA A 102       7.204  -7.256 -18.014  1.00  3.800          H  
ATOM   1564  HA  ALA A 102       6.992 -10.009 -18.391  1.00  4.200          H  
ATOM   1565 1HB  ALA A 102       4.836  -9.763 -17.213  1.00  5.720          H  
ATOM   1566 2HB  ALA A 102       6.096  -8.751 -16.468  1.00  5.720          H  
ATOM   1567 3HB  ALA A 102       4.870  -8.010 -17.524  1.00  5.720          H  
ATOM   1568  N   ASN A 103       5.262  -8.322 -20.584  1.00  3.530          N  
ATOM   1569  CA  ASN A 103       4.415  -8.454 -21.746  1.00  3.740          C  
ATOM   1570  C   ASN A 103       5.228  -8.700 -23.004  1.00  3.750          C  
ATOM   1571  O   ASN A 103       4.680  -8.944 -24.079  1.00  4.120          O  
ATOM   1572  CB  ASN A 103       3.561  -7.217 -21.880  1.00  5.150          C  
ATOM   1573  CG  ASN A 103       2.544  -7.120 -20.781  1.00  5.150          C  
ATOM   1574  OD1 ASN A 103       1.992  -8.129 -20.315  1.00  5.150          O  
ATOM   1575  ND2 ASN A 103       2.285  -5.916 -20.346  1.00  5.150          N  
ATOM   1576  H   ASN A 103       5.697  -7.411 -20.407  1.00  4.240          H  
ATOM   1577  HA  ASN A 103       3.765  -9.316 -21.603  1.00  4.490          H  
ATOM   1578 1HB  ASN A 103       4.207  -6.335 -21.834  1.00  6.180          H  
ATOM   1579 2HB  ASN A 103       3.061  -7.208 -22.843  1.00  6.180          H  
ATOM   1580 1HD2 ASN A 103       1.626  -5.783 -19.606  1.00  6.180          H  
ATOM   1581 2HD2 ASN A 103       2.758  -5.125 -20.736  1.00  6.180          H  
ATOM   1582  N   MET A 104       6.557  -8.770 -22.875  1.00  3.630          N  
ATOM   1583  CA  MET A 104       7.396  -8.997 -24.042  1.00  4.150          C  
ATOM   1584  C   MET A 104       7.399 -10.486 -24.309  1.00  4.750          C  
ATOM   1585  O   MET A 104       7.826 -10.963 -25.357  1.00  5.280          O  
ATOM   1586  CB  MET A 104       8.790  -8.435 -23.814  1.00  5.600          C  
ATOM   1587  CG  MET A 104       8.775  -6.932 -23.639  1.00  5.600          C  
ATOM   1588  SD  MET A 104      10.388  -6.208 -23.352  1.00  5.600          S  
ATOM   1589  CE  MET A 104       9.878  -4.541 -22.921  1.00  5.600          C  
ATOM   1590  H   MET A 104       7.012  -8.635 -21.967  1.00  4.360          H  
ATOM   1591  HA  MET A 104       6.955  -8.493 -24.901  1.00  4.980          H  
ATOM   1592 1HB  MET A 104       9.222  -8.879 -22.917  1.00  6.720          H  
ATOM   1593 2HB  MET A 104       9.436  -8.684 -24.654  1.00  6.720          H  
ATOM   1594 1HG  MET A 104       8.334  -6.475 -24.509  1.00  6.720          H  
ATOM   1595 2HG  MET A 104       8.142  -6.693 -22.792  1.00  6.720          H  
ATOM   1596 1HE  MET A 104      10.757  -3.937 -22.703  1.00  6.720          H  
ATOM   1597 2HE  MET A 104       9.331  -4.101 -23.753  1.00  6.720          H  
ATOM   1598 3HE  MET A 104       9.233  -4.567 -22.047  1.00  6.720          H  
ATOM   1599  N   SER A 105       6.833 -11.214 -23.352  1.00  4.860          N  
ATOM   1600  CA  SER A 105       6.667 -12.648 -23.385  1.00  5.730          C  
ATOM   1601  C   SER A 105       5.659 -13.034 -24.465  1.00  6.040          C  
ATOM   1602  O   SER A 105       5.594 -14.189 -24.886  1.00  6.890          O  
ATOM   1603  CB  SER A 105       6.198 -13.136 -22.024  1.00  7.670          C  
ATOM   1604  OG  SER A 105       4.900 -12.654 -21.722  1.00  7.670          O  
ATOM   1605  H   SER A 105       6.498 -10.728 -22.534  1.00  5.830          H  
ATOM   1606  HA  SER A 105       7.626 -13.109 -23.621  1.00  6.880          H  
ATOM   1607 1HB  SER A 105       6.189 -14.224 -22.025  1.00  9.210          H  
ATOM   1608 2HB  SER A 105       6.896 -12.813 -21.251  1.00  9.210          H  
ATOM   1609  HG  SER A 105       5.013 -11.838 -21.169  1.00  9.210          H  
ATOM   1610  N   MET A 106       4.871 -12.052 -24.926  1.00  5.530          N  
ATOM   1611  CA  MET A 106       3.877 -12.265 -25.956  1.00  5.980          C  
ATOM   1612  C   MET A 106       4.428 -12.020 -27.361  1.00  6.340          C  
ATOM   1613  O   MET A 106       3.683 -12.091 -28.342  1.00  6.700          O  
ATOM   1614  CB  MET A 106       2.676 -11.372 -25.678  1.00  8.190          C  
ATOM   1615  CG  MET A 106       1.908 -11.765 -24.416  1.00  8.190          C  
ATOM   1616  SD  MET A 106       0.380 -10.828 -24.176  1.00  8.190          S  
ATOM   1617  CE  MET A 106       1.009  -9.276 -23.547  1.00  8.190          C  
ATOM   1618  H   MET A 106       4.962 -11.106 -24.549  1.00  6.640          H  
ATOM   1619  HA  MET A 106       3.555 -13.304 -25.909  1.00  7.180          H  
ATOM   1620 1HB  MET A 106       3.020 -10.346 -25.568  1.00  9.830          H  
ATOM   1621 2HB  MET A 106       1.990 -11.403 -26.523  1.00  9.830          H  
ATOM   1622 1HG  MET A 106       1.663 -12.824 -24.462  1.00  9.830          H  
ATOM   1623 2HG  MET A 106       2.552 -11.605 -23.545  1.00  9.830          H  
ATOM   1624 1HE  MET A 106       0.180  -8.597 -23.350  1.00  9.830          H  
ATOM   1625 2HE  MET A 106       1.547  -9.464 -22.623  1.00  9.830          H  
ATOM   1626 3HE  MET A 106       1.684  -8.823 -24.272  1.00  9.830          H  
ATOM   1627  N   ARG A 107       5.715 -11.683 -27.475  1.00  6.500          N  
ATOM   1628  CA  ARG A 107       6.297 -11.446 -28.784  1.00  7.200          C  
ATOM   1629  C   ARG A 107       6.626 -12.757 -29.483  1.00  7.400          C  
ATOM   1630  O   ARG A 107       7.205 -13.671 -28.893  1.00  7.950          O  
ATOM   1631  CB  ARG A 107       7.552 -10.601 -28.665  1.00  9.800          C  
ATOM   1632  CG  ARG A 107       7.308  -9.167 -28.216  1.00  9.800          C  
ATOM   1633  CD  ARG A 107       8.577  -8.440 -28.001  1.00  9.800          C  
ATOM   1634  NE  ARG A 107       8.352  -7.060 -27.581  1.00  9.800          N  
ATOM   1635  CZ  ARG A 107       9.323  -6.196 -27.209  1.00  9.800          C  
ATOM   1636  NH1 ARG A 107      10.583  -6.580 -27.189  1.00  9.800          N  
ATOM   1637  NH2 ARG A 107       9.004  -4.958 -26.861  1.00  9.800          N  
ATOM   1638  H   ARG A 107       6.314 -11.610 -26.647  1.00  7.800          H  
ATOM   1639  HA  ARG A 107       5.573 -10.904 -29.392  1.00  8.640          H  
ATOM   1640 1HB  ARG A 107       8.229 -11.062 -27.947  1.00 11.760          H  
ATOM   1641 2HB  ARG A 107       8.063 -10.572 -29.627  1.00 11.760          H  
ATOM   1642 1HG  ARG A 107       6.735  -8.641 -28.977  1.00 11.760          H  
ATOM   1643 2HG  ARG A 107       6.750  -9.173 -27.281  1.00 11.760          H  
ATOM   1644 1HD  ARG A 107       9.138  -8.951 -27.217  1.00 11.760          H  
ATOM   1645 2HD  ARG A 107       9.154  -8.432 -28.925  1.00 11.760          H  
ATOM   1646  HE  ARG A 107       7.397  -6.724 -27.580  1.00 11.760          H  
ATOM   1647 1HH1 ARG A 107      10.831  -7.523 -27.450  1.00 11.760          H  
ATOM   1648 2HH1 ARG A 107      11.305  -5.933 -26.906  1.00 11.760          H  
ATOM   1649 1HH2 ARG A 107       8.038  -4.659 -26.876  1.00 11.760          H  
ATOM   1650 2HH2 ARG A 107       9.726  -4.309 -26.580  1.00 11.760          H  
ATOM   1651  N   VAL A 108       6.297 -12.835 -30.764  1.00  7.220          N  
ATOM   1652  CA  VAL A 108       6.592 -14.025 -31.542  1.00  7.740          C  
ATOM   1653  C   VAL A 108       7.557 -13.706 -32.668  1.00  8.070          C  
ATOM   1654  O   VAL A 108       7.280 -12.861 -33.516  1.00  8.290          O  
ATOM   1655  CB  VAL A 108       5.282 -14.627 -32.093  1.00 10.630          C  
ATOM   1656  CG1 VAL A 108       5.569 -15.849 -32.956  1.00 10.630          C  
ATOM   1657  CG2 VAL A 108       4.383 -15.011 -30.911  1.00 10.630          C  
ATOM   1658  H   VAL A 108       5.826 -12.054 -31.200  1.00  8.660          H  
ATOM   1659  HA  VAL A 108       7.056 -14.763 -30.889  1.00  9.290          H  
ATOM   1660  HB  VAL A 108       4.778 -13.890 -32.716  1.00 12.750          H  
ATOM   1661 1HG1 VAL A 108       4.633 -16.257 -33.335  1.00 12.750          H  
ATOM   1662 2HG1 VAL A 108       6.193 -15.572 -33.803  1.00 12.750          H  
ATOM   1663 3HG1 VAL A 108       6.077 -16.612 -32.369  1.00 12.750          H  
ATOM   1664 1HG2 VAL A 108       3.451 -15.430 -31.283  1.00 12.750          H  
ATOM   1665 2HG2 VAL A 108       4.893 -15.748 -30.292  1.00 12.750          H  
ATOM   1666 3HG2 VAL A 108       4.163 -14.129 -30.308  1.00 12.750          H  
ATOM   1667  N   ARG A 109       8.690 -14.403 -32.671  1.00  8.380          N  
ATOM   1668  CA  ARG A 109       9.728 -14.193 -33.673  1.00  9.010          C  
ATOM   1669  C   ARG A 109       9.440 -14.911 -34.989  1.00  9.460          C  
ATOM   1670  O   ARG A 109       9.844 -14.445 -36.060  1.00  9.790          O  
ATOM   1671  CB  ARG A 109      11.072 -14.655 -33.136  1.00 12.360          C  
ATOM   1672  CG  ARG A 109      11.630 -13.795 -32.008  1.00 12.360          C  
ATOM   1673  CD  ARG A 109      12.919 -14.328 -31.486  1.00 12.360          C  
ATOM   1674  NE  ARG A 109      13.477 -13.479 -30.431  1.00 12.360          N  
ATOM   1675  CZ  ARG A 109      13.165 -13.543 -29.112  1.00 12.360          C  
ATOM   1676  NH1 ARG A 109      12.280 -14.416 -28.666  1.00 12.360          N  
ATOM   1677  NH2 ARG A 109      13.755 -12.715 -28.264  1.00 12.360          N  
ATOM   1678  H   ARG A 109       8.824 -15.075 -31.926  1.00 10.060          H  
ATOM   1679  HA  ARG A 109       9.791 -13.123 -33.876  1.00 10.810          H  
ATOM   1680 1HB  ARG A 109      10.986 -15.677 -32.772  1.00 14.830          H  
ATOM   1681 2HB  ARG A 109      11.802 -14.658 -33.946  1.00 14.830          H  
ATOM   1682 1HG  ARG A 109      11.808 -12.787 -32.381  1.00 14.830          H  
ATOM   1683 2HG  ARG A 109      10.909 -13.752 -31.193  1.00 14.830          H  
ATOM   1684 1HD  ARG A 109      12.778 -15.332 -31.091  1.00 14.830          H  
ATOM   1685 2HD  ARG A 109      13.641 -14.366 -32.302  1.00 14.830          H  
ATOM   1686  HE  ARG A 109      14.163 -12.789 -30.713  1.00 14.830          H  
ATOM   1687 1HH1 ARG A 109      11.820 -15.047 -29.303  1.00 14.830          H  
ATOM   1688 2HH1 ARG A 109      12.053 -14.451 -27.681  1.00 14.830          H  
ATOM   1689 1HH2 ARG A 109      14.432 -12.044 -28.600  1.00 14.830          H  
ATOM   1690 2HH2 ARG A 109      13.531 -12.752 -27.280  1.00 14.830          H  
ATOM   1691  N   ARG A 110       8.799 -16.072 -34.900  1.00  9.720          N  
ATOM   1692  CA  ARG A 110       8.515 -16.902 -36.060  1.00 10.390          C  
ATOM   1693  C   ARG A 110       7.180 -17.605 -35.876  1.00 10.860          C  
ATOM   1694  O   ARG A 110       6.537 -17.989 -36.852  1.00 11.390          O  
ATOM   1695  OXT ARG A 110       6.885 -18.012 -34.752  1.00 15.590          O  
ATOM   1696  CB  ARG A 110       9.600 -17.963 -36.265  1.00 13.620          C  
ATOM   1697  CG  ARG A 110      11.021 -17.449 -36.582  1.00 13.620          C  
ATOM   1698  CD  ARG A 110      11.126 -16.843 -37.943  1.00 13.620          C  
ATOM   1699  NE  ARG A 110      12.498 -16.450 -38.257  1.00 13.620          N  
ATOM   1700  CZ  ARG A 110      13.095 -15.279 -37.902  1.00 13.620          C  
ATOM   1701  NH1 ARG A 110      12.458 -14.349 -37.201  1.00 13.620          N  
ATOM   1702  NH2 ARG A 110      14.352 -15.064 -38.270  1.00 13.620          N  
ATOM   1703  H   ARG A 110       8.490 -16.390 -33.994  1.00 11.660          H  
ATOM   1704  HA  ARG A 110       8.448 -16.268 -36.942  1.00 12.470          H  
ATOM   1705 1HB  ARG A 110       9.672 -18.574 -35.367  1.00 16.350          H  
ATOM   1706 2HB  ARG A 110       9.303 -18.622 -37.080  1.00 16.350          H  
ATOM   1707 1HG  ARG A 110      11.336 -16.724 -35.846  1.00 16.350          H  
ATOM   1708 2HG  ARG A 110      11.706 -18.294 -36.552  1.00 16.350          H  
ATOM   1709 1HD  ARG A 110      10.808 -17.577 -38.681  1.00 16.350          H  
ATOM   1710 2HD  ARG A 110      10.493 -15.967 -38.021  1.00 16.350          H  
ATOM   1711  HE  ARG A 110      13.049 -17.106 -38.791  1.00 16.350          H  
ATOM   1712 1HH1 ARG A 110      11.480 -14.478 -36.889  1.00 16.350          H  
ATOM   1713 2HH1 ARG A 110      12.930 -13.494 -36.959  1.00 16.350          H  
ATOM   1714 1HH2 ARG A 110      14.849 -15.763 -38.805  1.00 16.350          H  
ATOM   1715 2HH2 ARG A 110      14.813 -14.203 -38.017  1.00 16.350          H  
TER    1716
ENDMDL

REMARK ID 648785 MODEL 3 Met66
PFRMAT TS
TARGET Met66
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.632  -0.065   0.861  1.00  7.110          N  
ATOM      2  CA  ALA A   1       2.062  -0.089   0.531  1.00  7.450          C  
ATOM      3  C   ALA A   1       2.650   1.314   0.381  1.00  7.150          C  
ATOM      4  O   ALA A   1       1.913   2.278   0.210  1.00  6.690          O  
ATOM      5  CB  ALA A   1       2.271  -0.841  -0.779  1.00 10.290          C  
ATOM      6 1H   ALA A   1       0.384  -0.968   1.241  1.00  8.530          H  
ATOM      7 2H   ALA A   1       0.373   0.647   1.544  1.00  8.530          H  
ATOM      8 3H   ALA A   1       0.097   0.079   0.016  1.00  8.530          H  
ATOM      9  HA  ALA A   1       2.563  -0.609   1.337  1.00  8.940          H  
ATOM     10 1HB  ALA A   1       3.329  -0.893  -1.031  1.00 12.350          H  
ATOM     11 2HB  ALA A   1       1.877  -1.848  -0.686  1.00 12.350          H  
ATOM     12 3HB  ALA A   1       1.746  -0.320  -1.572  1.00 12.350          H  
ATOM     13  N   PRO A   2       3.971   1.497   0.507  1.00  7.480          N  
ATOM     14  CA  PRO A   2       4.610   2.750   0.216  1.00  7.230          C  
ATOM     15  C   PRO A   2       4.320   3.144  -1.211  1.00  6.550          C  
ATOM     16  O   PRO A   2       4.426   2.315  -2.113  1.00  6.460          O  
ATOM     17  CB  PRO A   2       6.092   2.443   0.448  1.00 10.850          C  
ATOM     18  CG  PRO A   2       6.097   1.279   1.418  1.00 10.850          C  
ATOM     19  CD  PRO A   2       4.896   0.445   1.026  1.00 10.850          C  
ATOM     20  HA  PRO A   2       4.239   3.512   0.891  1.00  8.680          H  
ATOM     21 1HB  PRO A   2       6.588   2.213  -0.496  1.00 13.010          H  
ATOM     22 2HB  PRO A   2       6.593   3.334   0.872  1.00 13.010          H  
ATOM     23 1HG  PRO A   2       7.040   0.713   1.324  1.00 13.010          H  
ATOM     24 2HG  PRO A   2       6.054   1.645   2.460  1.00 13.010          H  
ATOM     25 1HD  PRO A   2       5.186  -0.275   0.242  1.00 13.010          H  
ATOM     26 2HD  PRO A   2       4.527  -0.040   1.927  1.00 13.010          H  
ATOM     27  N   MET A   3       4.054   4.413  -1.433  1.00  6.190          N  
ATOM     28  CA  MET A   3       3.815   4.990  -2.745  1.00  5.620          C  
ATOM     29  C   MET A   3       4.865   4.531  -3.754  1.00  5.640          C  
ATOM     30  O   MET A   3       4.556   4.175  -4.886  1.00  5.740          O  
ATOM     31  CB  MET A   3       3.774   6.507  -2.592  1.00  8.100          C  
ATOM     32  CG  MET A   3       3.464   7.292  -3.825  1.00  8.100          C  
ATOM     33  SD  MET A   3       3.297   9.057  -3.428  1.00  8.100          S  
ATOM     34  CE  MET A   3       2.884   9.769  -4.991  1.00  8.100          C  
ATOM     35  H   MET A   3       3.986   5.019  -0.623  1.00  7.430          H  
ATOM     36  HA  MET A   3       2.838   4.650  -3.103  1.00  6.740          H  
ATOM     37 1HB  MET A   3       3.023   6.762  -1.841  1.00  9.720          H  
ATOM     38 2HB  MET A   3       4.734   6.860  -2.212  1.00  9.720          H  
ATOM     39 1HG  MET A   3       4.266   7.173  -4.554  1.00  9.720          H  
ATOM     40 2HG  MET A   3       2.550   6.931  -4.266  1.00  9.720          H  
ATOM     41 1HE  MET A   3       2.747  10.837  -4.873  1.00  9.720          H  
ATOM     42 2HE  MET A   3       3.690   9.571  -5.697  1.00  9.720          H  
ATOM     43 3HE  MET A   3       1.965   9.337  -5.374  1.00  9.720          H  
ATOM     44  N   LYS A   4       6.127   4.601  -3.333  1.00  5.730          N  
ATOM     45  CA  LYS A   4       7.290   4.249  -4.148  1.00  5.970          C  
ATOM     46  C   LYS A   4       7.404   2.750  -4.501  1.00  6.580          C  
ATOM     47  O   LYS A   4       8.179   2.386  -5.384  1.00  6.860          O  
ATOM     48  CB  LYS A   4       8.577   4.737  -3.456  1.00  8.260          C  
ATOM     49  CG  LYS A   4       8.990   3.992  -2.171  1.00  8.260          C  
ATOM     50  CD  LYS A   4      10.251   4.622  -1.540  1.00  8.260          C  
ATOM     51  CE  LYS A   4      10.668   3.946  -0.212  1.00  8.260          C  
ATOM     52  NZ  LYS A   4      11.182   2.535  -0.400  1.00  8.260          N  
ATOM     53  H   LYS A   4       6.281   4.925  -2.395  1.00  6.880          H  
ATOM     54  HA  LYS A   4       7.205   4.795  -5.086  1.00  7.160          H  
ATOM     55 1HB  LYS A   4       9.407   4.664  -4.159  1.00  9.910          H  
ATOM     56 2HB  LYS A   4       8.469   5.790  -3.206  1.00  9.910          H  
ATOM     57 1HG  LYS A   4       8.172   3.990  -1.452  1.00  9.910          H  
ATOM     58 2HG  LYS A   4       9.224   2.973  -2.440  1.00  9.910          H  
ATOM     59 1HD  LYS A   4      11.078   4.547  -2.250  1.00  9.910          H  
ATOM     60 2HD  LYS A   4      10.066   5.679  -1.349  1.00  9.910          H  
ATOM     61 1HE  LYS A   4      11.450   4.547   0.252  1.00  9.910          H  
ATOM     62 2HE  LYS A   4       9.804   3.917   0.453  1.00  9.910          H  
ATOM     63 1HZ  LYS A   4      11.441   2.145   0.497  1.00  9.910          H  
ATOM     64 2HZ  LYS A   4      10.465   1.941  -0.812  1.00  9.910          H  
ATOM     65 3HZ  LYS A   4      11.991   2.543  -1.003  1.00  9.910          H  
ATOM     66  N   GLU A   5       6.706   1.884  -3.758  1.00  6.850          N  
ATOM     67  CA  GLU A   5       6.744   0.436  -3.969  1.00  7.450          C  
ATOM     68  C   GLU A   5       5.445  -0.084  -4.594  1.00  7.630          C  
ATOM     69  O   GLU A   5       5.441  -1.109  -5.275  1.00  7.350          O  
ATOM     70  CB  GLU A   5       6.994  -0.307  -2.653  1.00 10.190          C  
ATOM     71  CG  GLU A   5       8.343  -0.025  -2.008  1.00 10.190          C  
ATOM     72  CD  GLU A   5       8.584  -0.789  -0.732  1.00 10.190          C  
ATOM     73  OE1 GLU A   5       7.717  -1.518  -0.318  1.00 10.190          O  
ATOM     74  OE2 GLU A   5       9.648  -0.629  -0.167  1.00 10.190          O  
ATOM     75  H   GLU A   5       6.064   2.244  -3.058  1.00  8.220          H  
ATOM     76  HA  GLU A   5       7.558   0.213  -4.656  1.00  8.940          H  
ATOM     77 1HB  GLU A   5       6.221  -0.022  -1.938  1.00 12.230          H  
ATOM     78 2HB  GLU A   5       6.908  -1.378  -2.814  1.00 12.230          H  
ATOM     79 1HG  GLU A   5       9.136  -0.252  -2.722  1.00 12.230          H  
ATOM     80 2HG  GLU A   5       8.387   1.024  -1.783  1.00 12.230          H  
ATOM     81  N   ALA A   6       4.346   0.618  -4.336  1.00  8.240          N  
ATOM     82  CA  ALA A   6       3.025   0.219  -4.784  1.00  8.520          C  
ATOM     83  C   ALA A   6       2.953   0.069  -6.298  1.00  7.460          C  
ATOM     84  O   ALA A   6       3.529   0.855  -7.051  1.00  7.040          O  
ATOM     85  CB  ALA A   6       2.011   1.255  -4.320  1.00 11.820          C  
ATOM     86  H   ALA A   6       4.422   1.433  -3.740  1.00  9.890          H  
ATOM     87  HA  ALA A   6       2.795  -0.745  -4.332  1.00 10.220          H  
ATOM     88 1HB  ALA A   6       1.019   0.953  -4.623  1.00 14.180          H  
ATOM     89 2HB  ALA A   6       2.056   1.352  -3.239  1.00 14.180          H  
ATOM     90 3HB  ALA A   6       2.259   2.217  -4.776  1.00 14.180          H  
ATOM     91  N   ASN A   7       2.250  -0.970  -6.750  1.00  7.100          N  
ATOM     92  CA  ASN A   7       2.079  -1.209  -8.179  1.00  6.100          C  
ATOM     93  C   ASN A   7       0.752  -0.625  -8.642  1.00  5.770          C  
ATOM     94  O   ASN A   7      -0.288  -1.279  -8.524  1.00  5.780          O  
ATOM     95  CB  ASN A   7       2.137  -2.699  -8.481  1.00  8.940          C  
ATOM     96  CG  ASN A   7       2.130  -3.012  -9.959  1.00  8.940          C  
ATOM     97  OD1 ASN A   7       2.303  -2.114 -10.783  1.00  8.940          O  
ATOM     98  ND2 ASN A   7       1.934  -4.270 -10.299  1.00  8.940          N  
ATOM     99  H   ASN A   7       1.824  -1.598  -6.089  1.00  8.520          H  
ATOM    100  HA  ASN A   7       2.872  -0.702  -8.725  1.00  7.320          H  
ATOM    101 1HB  ASN A   7       3.039  -3.122  -8.031  1.00 10.730          H  
ATOM    102 2HB  ASN A   7       1.284  -3.194  -8.013  1.00 10.730          H  
ATOM    103 1HD2 ASN A   7       1.926  -4.534 -11.264  1.00 10.730          H  
ATOM    104 2HD2 ASN A   7       1.802  -4.966  -9.592  1.00 10.730          H  
ATOM    105  N   ILE A   8       0.770   0.610  -9.107  1.00  5.600          N  
ATOM    106  CA  ILE A   8      -0.459   1.288  -9.458  1.00  5.500          C  
ATOM    107  C   ILE A   8      -0.499   1.598 -10.946  1.00  5.080          C  
ATOM    108  O   ILE A   8       0.391   2.282 -11.461  1.00  4.150          O  
ATOM    109  CB  ILE A   8      -0.590   2.586  -8.670  1.00  7.740          C  
ATOM    110  CG1 ILE A   8      -0.440   2.314  -7.115  1.00  7.740          C  
ATOM    111  CG2 ILE A   8      -1.900   3.281  -8.966  1.00  7.740          C  
ATOM    112  CD1 ILE A   8      -1.481   1.405  -6.473  1.00  7.740          C  
ATOM    113  H   ILE A   8       1.662   1.090  -9.220  1.00  6.720          H  
ATOM    114  HA  ILE A   8      -1.302   0.633  -9.238  1.00  6.600          H  
ATOM    115  HB  ILE A   8       0.212   3.234  -8.977  1.00  9.290          H  
ATOM    116 1HG1 ILE A   8       0.537   1.871  -6.946  1.00  9.290          H  
ATOM    117 2HG1 ILE A   8      -0.483   3.254  -6.602  1.00  9.290          H  
ATOM    118 1HG2 ILE A   8      -1.908   4.190  -8.428  1.00  9.290          H  
ATOM    119 2HG2 ILE A   8      -2.015   3.493 -10.008  1.00  9.290          H  
ATOM    120 3HG2 ILE A   8      -2.738   2.665  -8.658  1.00  9.290          H  
ATOM    121 1HD1 ILE A   8      -1.259   1.303  -5.413  1.00  9.290          H  
ATOM    122 2HD1 ILE A   8      -2.477   1.827  -6.579  1.00  9.290          H  
ATOM    123 3HD1 ILE A   8      -1.459   0.420  -6.928  1.00  9.290          H  
ATOM    124  N   ARG A   9      -1.551   1.144 -11.615  1.00  5.800          N  
ATOM    125  CA  ARG A   9      -1.715   1.387 -13.044  1.00  5.550          C  
ATOM    126  C   ARG A   9      -2.905   2.283 -13.394  1.00  4.960          C  
ATOM    127  O   ARG A   9      -3.051   2.673 -14.551  1.00  4.590          O  
ATOM    128  CB  ARG A   9      -1.868   0.075 -13.798  1.00  7.870          C  
ATOM    129  CG  ARG A   9      -0.628  -0.823 -13.792  1.00  7.870          C  
ATOM    130  CD  ARG A   9      -0.846  -2.085 -14.565  1.00  7.870          C  
ATOM    131  NE  ARG A   9      -1.016  -1.824 -16.003  1.00  7.870          N  
ATOM    132  CZ  ARG A   9      -1.431  -2.725 -16.929  1.00  7.870          C  
ATOM    133  NH1 ARG A   9      -1.725  -3.964 -16.584  1.00  7.870          N  
ATOM    134  NH2 ARG A   9      -1.541  -2.350 -18.197  1.00  7.870          N  
ATOM    135  H   ARG A   9      -2.226   0.584 -11.111  1.00  6.960          H  
ATOM    136  HA  ARG A   9      -0.813   1.875 -13.407  1.00  6.660          H  
ATOM    137 1HB  ARG A   9      -2.685  -0.491 -13.358  1.00  9.440          H  
ATOM    138 2HB  ARG A   9      -2.137   0.287 -14.833  1.00  9.440          H  
ATOM    139 1HG  ARG A   9       0.203  -0.283 -14.246  1.00  9.440          H  
ATOM    140 2HG  ARG A   9      -0.370  -1.084 -12.764  1.00  9.440          H  
ATOM    141 1HD  ARG A   9       0.019  -2.735 -14.433  1.00  9.440          H  
ATOM    142 2HD  ARG A   9      -1.740  -2.584 -14.191  1.00  9.440          H  
ATOM    143  HE  ARG A   9      -0.804  -0.890 -16.329  1.00  9.440          H  
ATOM    144 1HH1 ARG A   9      -1.644  -4.259 -15.623  1.00  9.440          H  
ATOM    145 2HH1 ARG A   9      -2.033  -4.624 -17.283  1.00  9.440          H  
ATOM    146 1HH2 ARG A   9      -1.317  -1.401 -18.465  1.00  9.440          H  
ATOM    147 2HH2 ARG A   9      -1.850  -3.009 -18.897  1.00  9.440          H  
ATOM    148  N   GLY A  10      -3.810   2.508 -12.445  1.00  5.040          N  
ATOM    149  CA  GLY A  10      -5.003   3.281 -12.737  1.00  4.670          C  
ATOM    150  C   GLY A  10      -4.828   4.767 -12.464  1.00  3.680          C  
ATOM    151  O   GLY A  10      -4.138   5.163 -11.518  1.00  3.240          O  
ATOM    152  H   GLY A  10      -3.674   2.161 -11.508  1.00  6.050          H  
ATOM    153 1HA  GLY A  10      -5.282   3.140 -13.782  1.00  5.600          H  
ATOM    154 2HA  GLY A  10      -5.830   2.900 -12.139  1.00  5.600          H  
ATOM    155  N   GLN A  11      -5.619   5.566 -13.185  1.00  3.760          N  
ATOM    156  CA  GLN A  11      -5.660   7.029 -13.108  1.00  3.210          C  
ATOM    157  C   GLN A  11      -6.103   7.563 -11.755  1.00  2.920          C  
ATOM    158  O   GLN A  11      -5.964   8.752 -11.478  1.00  2.680          O  
ATOM    159  CB  GLN A  11      -6.578   7.592 -14.198  1.00  4.710          C  
ATOM    160  CG  GLN A  11      -8.080   7.284 -14.036  1.00  4.710          C  
ATOM    161  CD  GLN A  11      -8.486   5.970 -14.665  1.00  4.710          C  
ATOM    162  OE1 GLN A  11      -7.684   5.025 -14.720  1.00  4.710          O  
ATOM    163  NE2 GLN A  11      -9.722   5.893 -15.132  1.00  4.710          N  
ATOM    164  H   GLN A  11      -6.192   5.120 -13.905  1.00  4.510          H  
ATOM    165  HA  GLN A  11      -4.663   7.403 -13.288  1.00  3.850          H  
ATOM    166 1HB  GLN A  11      -6.480   8.674 -14.214  1.00  5.660          H  
ATOM    167 2HB  GLN A  11      -6.259   7.219 -15.169  1.00  5.660          H  
ATOM    168 1HG  GLN A  11      -8.362   7.259 -12.991  1.00  5.660          H  
ATOM    169 2HG  GLN A  11      -8.639   8.074 -14.539  1.00  5.660          H  
ATOM    170 1HE2 GLN A  11     -10.045   5.048 -15.557  1.00  5.660          H  
ATOM    171 2HE2 GLN A  11     -10.336   6.682 -15.062  1.00  5.660          H  
ATOM    172  N   GLY A  12      -6.653   6.691 -10.924  1.00  3.000          N  
ATOM    173  CA  GLY A  12      -7.121   7.066  -9.600  1.00  2.810          C  
ATOM    174  C   GLY A  12      -5.983   7.185  -8.584  1.00  2.790          C  
ATOM    175  O   GLY A  12      -6.222   7.632  -7.456  1.00  3.610          O  
ATOM    176  H   GLY A  12      -6.733   5.733 -11.227  1.00  3.600          H  
ATOM    177 1HA  GLY A  12      -7.649   8.016  -9.665  1.00  3.370          H  
ATOM    178 2HA  GLY A  12      -7.844   6.327  -9.254  1.00  3.370          H  
ATOM    179  N   GLY A  13      -4.757   6.812  -8.987  1.00  2.130          N  
ATOM    180  CA  GLY A  13      -3.580   6.902  -8.120  1.00  2.320          C  
ATOM    181  C   GLY A  13      -3.528   5.770  -7.106  1.00  1.590          C  
ATOM    182  O   GLY A  13      -4.252   4.783  -7.249  1.00  1.100          O  
ATOM    183  H   GLY A  13      -4.634   6.422  -9.927  1.00  2.560          H  
ATOM    184 1HA  GLY A  13      -3.622   7.858  -7.617  1.00  2.780          H  
ATOM    185 2HA  GLY A  13      -2.683   6.902  -8.733  1.00  2.780          H  
ATOM    186  N   LEU A  14      -2.658   5.858  -6.073  1.00  1.820          N  
ATOM    187  CA  LEU A  14      -1.765   6.992  -5.795  1.00  1.420          C  
ATOM    188  C   LEU A  14      -0.454   7.061  -6.572  1.00  2.080          C  
ATOM    189  O   LEU A  14      -0.106   8.115  -7.092  1.00  1.740          O  
ATOM    190  CB  LEU A  14      -1.414   6.973  -4.291  1.00  2.150          C  
ATOM    191  CG  LEU A  14      -0.373   8.018  -3.818  1.00  2.150          C  
ATOM    192  CD1 LEU A  14      -0.846   9.446  -4.097  1.00  2.150          C  
ATOM    193  CD2 LEU A  14      -0.089   7.800  -2.310  1.00  2.150          C  
ATOM    194  H   LEU A  14      -2.651   5.090  -5.423  1.00  2.180          H  
ATOM    195  HA  LEU A  14      -2.301   7.901  -5.988  1.00  1.700          H  
ATOM    196 1HB  LEU A  14      -2.330   7.139  -3.725  1.00  2.580          H  
ATOM    197 2HB  LEU A  14      -1.029   5.986  -4.030  1.00  2.580          H  
ATOM    198  HG  LEU A  14       0.527   7.874  -4.370  1.00  2.580          H  
ATOM    199 1HD1 LEU A  14      -0.076  10.122  -3.786  1.00  2.580          H  
ATOM    200 2HD1 LEU A  14      -1.020   9.604  -5.158  1.00  2.580          H  
ATOM    201 3HD1 LEU A  14      -1.754   9.650  -3.542  1.00  2.580          H  
ATOM    202 1HD2 LEU A  14       0.663   8.513  -1.975  1.00  2.580          H  
ATOM    203 2HD2 LEU A  14      -1.004   7.946  -1.741  1.00  2.580          H  
ATOM    204 3HD2 LEU A  14       0.281   6.788  -2.154  1.00  2.580          H  
ATOM    205  N   ALA A  15       0.301   5.986  -6.634  1.00  3.180          N  
ATOM    206  CA  ALA A  15       1.627   6.036  -7.257  1.00  3.930          C  
ATOM    207  C   ALA A  15       1.615   6.431  -8.750  1.00  4.790          C  
ATOM    208  O   ALA A  15       2.568   7.047  -9.230  1.00  5.310          O  
ATOM    209  CB  ALA A  15       2.325   4.704  -7.083  1.00  5.200          C  
ATOM    210  H   ALA A  15      -0.020   5.129  -6.207  1.00  3.820          H  
ATOM    211  HA  ALA A  15       2.200   6.796  -6.727  1.00  4.720          H  
ATOM    212 1HB  ALA A  15       3.335   4.769  -7.482  1.00  6.240          H  
ATOM    213 2HB  ALA A  15       2.377   4.459  -6.025  1.00  6.240          H  
ATOM    214 3HB  ALA A  15       1.805   3.935  -7.591  1.00  6.240          H  
ATOM    215  N   TYR A  16       0.581   6.027  -9.491  1.00  5.240          N  
ATOM    216  CA  TYR A  16       0.468   6.315 -10.925  1.00  6.220          C  
ATOM    217  C   TYR A  16       0.410   7.839 -11.185  1.00  5.990          C  
ATOM    218  O   TYR A  16      -0.403   8.515 -10.545  1.00  5.150          O  
ATOM    219  CB  TYR A  16      -0.790   5.636 -11.454  1.00  8.320          C  
ATOM    220  CG  TYR A  16      -1.087   5.756 -12.910  1.00  8.320          C  
ATOM    221  CD1 TYR A  16      -0.526   4.869 -13.800  1.00  8.320          C  
ATOM    222  CD2 TYR A  16      -1.927   6.740 -13.356  1.00  8.320          C  
ATOM    223  CE1 TYR A  16      -0.816   4.975 -15.137  1.00  8.320          C  
ATOM    224  CE2 TYR A  16      -2.219   6.855 -14.692  1.00  8.320          C  
ATOM    225  CZ  TYR A  16      -1.674   5.975 -15.584  1.00  8.320          C  
ATOM    226  OH  TYR A  16      -1.969   6.081 -16.930  1.00  8.320          O  
ATOM    227  H   TYR A  16      -0.150   5.483  -9.058  1.00  6.290          H  
ATOM    228  HA  TYR A  16       1.328   5.870 -11.396  1.00  7.460          H  
ATOM    229 1HB  TYR A  16      -0.685   4.593 -11.270  1.00  9.980          H  
ATOM    230 2HB  TYR A  16      -1.657   5.981 -10.899  1.00  9.980          H  
ATOM    231  HD1 TYR A  16       0.139   4.088 -13.443  1.00  9.980          H  
ATOM    232  HD2 TYR A  16      -2.361   7.441 -12.643  1.00  9.980          H  
ATOM    233  HE1 TYR A  16      -0.381   4.273 -15.844  1.00  9.980          H  
ATOM    234  HE2 TYR A  16      -2.881   7.645 -15.037  1.00  9.980          H  
ATOM    235  HH  TYR A  16      -1.544   5.361 -17.406  1.00  9.980          H  
ATOM    236  N   PRO A  17       1.190   8.387 -12.157  1.00  6.850          N  
ATOM    237  CA  PRO A  17       1.287   9.798 -12.541  1.00  6.990          C  
ATOM    238  C   PRO A  17       0.026  10.268 -13.227  1.00  6.930          C  
ATOM    239  O   PRO A  17      -0.796   9.456 -13.626  1.00  7.300          O  
ATOM    240  CB  PRO A  17       2.485   9.823 -13.493  1.00 10.480          C  
ATOM    241  CG  PRO A  17       2.516   8.446 -14.094  1.00 10.480          C  
ATOM    242  CD  PRO A  17       2.076   7.519 -12.971  1.00 10.480          C  
ATOM    243  HA  PRO A  17       1.493  10.415 -11.654  1.00  8.390          H  
ATOM    244 1HB  PRO A  17       2.335  10.613 -14.250  1.00 12.580          H  
ATOM    245 2HB  PRO A  17       3.400  10.073 -12.938  1.00 12.580          H  
ATOM    246 1HG  PRO A  17       1.821   8.403 -14.957  1.00 12.580          H  
ATOM    247 2HG  PRO A  17       3.516   8.212 -14.474  1.00 12.580          H  
ATOM    248 1HD  PRO A  17       1.528   6.700 -13.423  1.00 12.580          H  
ATOM    249 2HD  PRO A  17       2.945   7.183 -12.379  1.00 12.580          H  
ATOM    250  N   GLY A  18      -0.124  11.571 -13.385  1.00  6.660          N  
ATOM    251  CA  GLY A  18      -1.329  12.071 -14.030  1.00  6.580          C  
ATOM    252  C   GLY A  18      -1.465  11.672 -15.499  1.00  7.800          C  
ATOM    253  O   GLY A  18      -0.522  11.219 -16.158  1.00  8.650          O  
ATOM    254  H   GLY A  18       0.571  12.215 -13.038  1.00  7.990          H  
ATOM    255 1HA  GLY A  18      -2.195  11.714 -13.478  1.00  7.900          H  
ATOM    256 2HA  GLY A  18      -1.342  13.152 -13.947  1.00  7.900          H  
ATOM    257  N   VAL A  19      -2.680  11.882 -15.999  1.00  7.980          N  
ATOM    258  CA  VAL A  19      -3.119  11.556 -17.348  1.00  9.170          C  
ATOM    259  C   VAL A  19      -2.853  12.670 -18.373  1.00  9.520          C  
ATOM    260  O   VAL A  19      -3.095  13.840 -18.100  1.00  9.540          O  
ATOM    261  CB  VAL A  19      -4.616  11.167 -17.259  1.00 12.360          C  
ATOM    262  CG1 VAL A  19      -5.218  10.914 -18.610  1.00 12.360          C  
ATOM    263  CG2 VAL A  19      -4.737   9.901 -16.394  1.00 12.360          C  
ATOM    264  H   VAL A  19      -3.364  12.283 -15.374  1.00  9.580          H  
ATOM    265  HA  VAL A  19      -2.567  10.674 -17.667  1.00 11.000          H  
ATOM    266  HB  VAL A  19      -5.173  11.986 -16.802  1.00 14.830          H  
ATOM    267 1HG1 VAL A  19      -6.269  10.646 -18.493  1.00 14.830          H  
ATOM    268 2HG1 VAL A  19      -5.159  11.806 -19.173  1.00 14.830          H  
ATOM    269 3HG1 VAL A  19      -4.693  10.104 -19.116  1.00 14.830          H  
ATOM    270 1HG2 VAL A  19      -5.787   9.631 -16.313  1.00 14.830          H  
ATOM    271 2HG2 VAL A  19      -4.184   9.085 -16.858  1.00 14.830          H  
ATOM    272 3HG2 VAL A  19      -4.332  10.085 -15.400  1.00 14.830          H  
ATOM    273  N   ARG A  20      -2.325  12.297 -19.545  1.00  9.830          N  
ATOM    274  CA  ARG A  20      -2.012  13.264 -20.612  1.00 10.200          C  
ATOM    275  C   ARG A  20      -3.208  13.770 -21.425  1.00 10.270          C  
ATOM    276  O   ARG A  20      -3.084  14.718 -22.203  1.00  9.920          O  
ATOM    277  CB  ARG A  20      -1.012  12.662 -21.596  1.00 14.130          C  
ATOM    278  CG  ARG A  20      -1.519  11.479 -22.429  1.00 14.130          C  
ATOM    279  CD  ARG A  20      -0.453  10.942 -23.340  1.00 14.130          C  
ATOM    280  NE  ARG A  20      -0.928   9.771 -24.093  1.00 14.130          N  
ATOM    281  CZ  ARG A  20      -0.243   9.125 -25.076  1.00 14.130          C  
ATOM    282  NH1 ARG A  20       0.953   9.538 -25.472  1.00 14.130          N  
ATOM    283  NH2 ARG A  20      -0.789   8.057 -25.652  1.00 14.130          N  
ATOM    284  H   ARG A  20      -2.129  11.318 -19.688  1.00 11.800          H  
ATOM    285  HA  ARG A  20      -1.558  14.127 -20.137  1.00 12.240          H  
ATOM    286 1HB  ARG A  20      -0.696  13.433 -22.298  1.00 16.960          H  
ATOM    287 2HB  ARG A  20      -0.128  12.330 -21.062  1.00 16.960          H  
ATOM    288 1HG  ARG A  20      -1.856  10.677 -21.778  1.00 16.960          H  
ATOM    289 2HG  ARG A  20      -2.347  11.805 -23.061  1.00 16.960          H  
ATOM    290 1HD  ARG A  20      -0.165  11.720 -24.052  1.00 16.960          H  
ATOM    291 2HD  ARG A  20       0.415  10.647 -22.750  1.00 16.960          H  
ATOM    292  HE  ARG A  20      -1.834   9.403 -23.844  1.00 16.960          H  
ATOM    293 1HH1 ARG A  20       1.407  10.383 -25.058  1.00 16.960          H  
ATOM    294 2HH1 ARG A  20       1.438   9.049 -26.203  1.00 16.960          H  
ATOM    295 1HH2 ARG A  20      -1.701   7.735 -25.358  1.00 16.960          H  
ATOM    296 2HH2 ARG A  20      -0.297   7.568 -26.385  1.00 16.960          H  
ATOM    297  N   THR A  21      -4.349  13.123 -21.285  1.00 10.760          N  
ATOM    298  CA  THR A  21      -5.543  13.479 -22.027  1.00 10.950          C  
ATOM    299  C   THR A  21      -5.927  14.928 -21.752  1.00 10.230          C  
ATOM    300  O   THR A  21      -6.040  15.354 -20.589  1.00  9.730          O  
ATOM    301  CB  THR A  21      -6.712  12.538 -21.657  1.00 15.250          C  
ATOM    302  OG1 THR A  21      -6.340  11.176 -21.933  1.00 15.250          O  
ATOM    303  CG2 THR A  21      -7.950  12.882 -22.452  1.00 15.250          C  
ATOM    304  H   THR A  21      -4.387  12.355 -20.640  1.00 12.910          H  
ATOM    305  HA  THR A  21      -5.335  13.378 -23.093  1.00 13.140          H  
ATOM    306  HB  THR A  21      -6.926  12.637 -20.604  1.00 18.300          H  
ATOM    307  HG1 THR A  21      -7.011  10.584 -21.578  1.00 18.300          H  
ATOM    308 1HG2 THR A  21      -8.754  12.204 -22.174  1.00 18.300          H  
ATOM    309 2HG2 THR A  21      -8.261  13.903 -22.244  1.00 18.300          H  
ATOM    310 3HG2 THR A  21      -7.740  12.776 -23.515  1.00 18.300          H  
ATOM    311  N   HIS A  22      -6.173  15.693 -22.809  1.00 10.300          N  
ATOM    312  CA  HIS A  22      -6.530  17.085 -22.615  1.00  9.750          C  
ATOM    313  C   HIS A  22      -7.775  17.192 -21.758  1.00  9.050          C  
ATOM    314  O   HIS A  22      -8.711  16.402 -21.891  1.00  9.400          O  
ATOM    315  CB  HIS A  22      -6.745  17.816 -23.939  1.00 13.870          C  
ATOM    316  CG  HIS A  22      -6.922  19.297 -23.751  1.00 13.870          C  
ATOM    317  ND1 HIS A  22      -8.109  19.859 -23.331  1.00 13.870          N  
ATOM    318  CD2 HIS A  22      -6.054  20.324 -23.904  1.00 13.870          C  
ATOM    319  CE1 HIS A  22      -7.962  21.166 -23.228  1.00 13.870          C  
ATOM    320  NE2 HIS A  22      -6.726  21.473 -23.572  1.00 13.870          N  
ATOM    321  H   HIS A  22      -6.081  15.310 -23.741  1.00 12.360          H  
ATOM    322  HA  HIS A  22      -5.721  17.592 -22.088  1.00 11.700          H  
ATOM    323 1HB  HIS A  22      -5.892  17.647 -24.597  1.00 16.640          H  
ATOM    324 2HB  HIS A  22      -7.632  17.423 -24.435  1.00 16.640          H  
ATOM    325  HD2 HIS A  22      -5.014  20.252 -24.223  1.00 16.640          H  
ATOM    326  HE1 HIS A  22      -8.732  21.873 -22.917  1.00 16.640          H  
ATOM    327  HE2 HIS A  22      -6.333  22.404 -23.589  1.00 16.640          H  
ATOM    328  N   GLY A  23      -7.763  18.153 -20.847  1.00  8.130          N  
ATOM    329  CA  GLY A  23      -8.885  18.397 -19.953  1.00  7.440          C  
ATOM    330  C   GLY A  23      -8.732  17.687 -18.615  1.00  6.980          C  
ATOM    331  O   GLY A  23      -9.444  18.009 -17.656  1.00  6.410          O  
ATOM    332  H   GLY A  23      -6.959  18.759 -20.798  1.00  9.760          H  
ATOM    333 1HA  GLY A  23      -8.982  19.470 -19.793  1.00  8.930          H  
ATOM    334 2HA  GLY A  23      -9.801  18.067 -20.439  1.00  8.930          H  
ATOM    335  N   THR A  24      -7.755  16.783 -18.484  1.00  7.290          N  
ATOM    336  CA  THR A  24      -7.552  16.064 -17.224  1.00  6.990          C  
ATOM    337  C   THR A  24      -6.524  16.801 -16.372  1.00  5.820          C  
ATOM    338  O   THR A  24      -6.203  16.395 -15.253  1.00  5.340          O  
ATOM    339  CB  THR A  24      -7.121  14.602 -17.426  1.00  9.910          C  
ATOM    340  OG1 THR A  24      -5.859  14.542 -18.069  1.00  9.910          O  
ATOM    341  CG2 THR A  24      -8.134  13.843 -18.261  1.00  9.910          C  
ATOM    342  H   THR A  24      -7.173  16.525 -19.295  1.00  8.750          H  
ATOM    343  HA  THR A  24      -8.496  16.053 -16.679  1.00  8.390          H  
ATOM    344  HB  THR A  24      -7.038  14.125 -16.453  1.00 11.890          H  
ATOM    345  HG1 THR A  24      -5.905  14.939 -18.957  1.00 11.890          H  
ATOM    346 1HG2 THR A  24      -7.808  12.812 -18.372  1.00 11.890          H  
ATOM    347 2HG2 THR A  24      -9.101  13.868 -17.765  1.00 11.890          H  
ATOM    348 3HG2 THR A  24      -8.217  14.309 -19.244  1.00 11.890          H  
ATOM    349  N   LEU A  25      -6.093  17.948 -16.884  1.00  5.550          N  
ATOM    350  CA  LEU A  25      -5.062  18.800 -16.308  1.00  4.730          C  
ATOM    351  C   LEU A  25      -5.434  19.329 -14.922  1.00  3.510          C  
ATOM    352  O   LEU A  25      -4.548  19.597 -14.090  1.00  2.820          O  
ATOM    353  CB  LEU A  25      -4.807  19.932 -17.323  1.00  6.950          C  
ATOM    354  CG  LEU A  25      -5.967  20.928 -17.611  1.00  6.950          C  
ATOM    355  CD1 LEU A  25      -5.864  22.165 -16.704  1.00  6.950          C  
ATOM    356  CD2 LEU A  25      -5.922  21.302 -19.098  1.00  6.950          C  
ATOM    357  H   LEU A  25      -6.473  18.184 -17.783  1.00  6.660          H  
ATOM    358  HA  LEU A  25      -4.149  18.220 -16.222  1.00  5.680          H  
ATOM    359 1HB  LEU A  25      -3.992  20.535 -16.957  1.00  8.340          H  
ATOM    360 2HB  LEU A  25      -4.500  19.483 -18.266  1.00  8.340          H  
ATOM    361  HG  LEU A  25      -6.922  20.445 -17.399  1.00  8.340          H  
ATOM    362 1HD1 LEU A  25      -6.690  22.839 -16.925  1.00  8.340          H  
ATOM    363 2HD1 LEU A  25      -5.909  21.895 -15.660  1.00  8.340          H  
ATOM    364 3HD1 LEU A  25      -4.921  22.673 -16.893  1.00  8.340          H  
ATOM    365 1HD2 LEU A  25      -6.741  21.986 -19.324  1.00  8.340          H  
ATOM    366 2HD2 LEU A  25      -4.974  21.788 -19.323  1.00  8.340          H  
ATOM    367 3HD2 LEU A  25      -6.020  20.411 -19.709  1.00  8.340          H  
ATOM    368  N   GLU A  26      -6.731  19.398 -14.624  1.00  3.380          N  
ATOM    369  CA  GLU A  26      -7.193  19.857 -13.328  1.00  2.350          C  
ATOM    370  C   GLU A  26      -7.048  18.742 -12.289  1.00  1.840          C  
ATOM    371  O   GLU A  26      -7.247  18.969 -11.097  1.00  1.130          O  
ATOM    372  CB  GLU A  26      -8.647  20.329 -13.402  1.00  3.700          C  
ATOM    373  CG  GLU A  26      -8.858  21.578 -14.260  1.00  3.700          C  
ATOM    374  CD  GLU A  26     -10.297  22.016 -14.336  1.00  3.700          C  
ATOM    375  OE1 GLU A  26     -11.134  21.350 -13.773  1.00  3.700          O  
ATOM    376  OE2 GLU A  26     -10.560  23.014 -14.963  1.00  3.700          O  
ATOM    377  H   GLU A  26      -7.430  19.189 -15.327  1.00  4.060          H  
ATOM    378  HA  GLU A  26      -6.571  20.694 -13.010  1.00  2.820          H  
ATOM    379 1HB  GLU A  26      -9.268  19.529 -13.810  1.00  4.440          H  
ATOM    380 2HB  GLU A  26      -9.009  20.548 -12.399  1.00  4.440          H  
ATOM    381 1HG  GLU A  26      -8.262  22.392 -13.845  1.00  4.440          H  
ATOM    382 2HG  GLU A  26      -8.493  21.378 -15.265  1.00  4.440          H  
ATOM    383  N   SER A  27      -6.735  17.522 -12.753  1.00  2.550          N  
ATOM    384  CA  SER A  27      -6.490  16.411 -11.861  1.00  2.530          C  
ATOM    385  C   SER A  27      -4.986  16.125 -11.810  1.00  1.680          C  
ATOM    386  O   SER A  27      -4.439  15.772 -10.764  1.00  1.570          O  
ATOM    387  CB  SER A  27      -7.241  15.162 -12.302  1.00  3.550          C  
ATOM    388  OG  SER A  27      -8.636  15.341 -12.245  1.00  3.550          O  
ATOM    389  H   SER A  27      -6.632  17.365 -13.750  1.00  3.060          H  
ATOM    390  HA  SER A  27      -6.808  16.699 -10.867  1.00  3.040          H  
ATOM    391 1HB  SER A  27      -6.948  14.906 -13.319  1.00  4.260          H  
ATOM    392 2HB  SER A  27      -6.959  14.328 -11.663  1.00  4.260          H  
ATOM    393  HG  SER A  27      -9.022  14.503 -12.502  1.00  4.260          H  
ATOM    394  N   VAL A  28      -4.301  16.373 -12.933  1.00  1.760          N  
ATOM    395  CA  VAL A  28      -2.868  16.078 -13.038  1.00  1.760          C  
ATOM    396  C   VAL A  28      -2.091  16.846 -11.987  1.00  1.380          C  
ATOM    397  O   VAL A  28      -1.205  16.291 -11.338  1.00  1.930          O  
ATOM    398  CB  VAL A  28      -2.283  16.474 -14.420  1.00  2.460          C  
ATOM    399  CG1 VAL A  28      -0.759  16.337 -14.395  1.00  2.460          C  
ATOM    400  CG2 VAL A  28      -2.847  15.601 -15.539  1.00  2.460          C  
ATOM    401  H   VAL A  28      -4.830  16.672 -13.746  1.00  2.110          H  
ATOM    402  HA  VAL A  28      -2.723  15.010 -12.880  1.00  2.110          H  
ATOM    403  HB  VAL A  28      -2.519  17.517 -14.610  1.00  2.960          H  
ATOM    404 1HG1 VAL A  28      -0.359  16.623 -15.324  1.00  2.960          H  
ATOM    405 2HG1 VAL A  28      -0.310  16.963 -13.632  1.00  2.960          H  
ATOM    406 3HG1 VAL A  28      -0.503  15.315 -14.213  1.00  2.960          H  
ATOM    407 1HG2 VAL A  28      -2.423  15.905 -16.496  1.00  2.960          H  
ATOM    408 2HG2 VAL A  28      -2.595  14.577 -15.360  1.00  2.960          H  
ATOM    409 3HG2 VAL A  28      -3.915  15.696 -15.586  1.00  2.960          H  
ATOM    410  N   ASN A  29      -2.426  18.120 -11.808  1.00  1.600          N  
ATOM    411  CA  ASN A  29      -1.713  18.949 -10.845  1.00  2.580          C  
ATOM    412  C   ASN A  29      -2.407  19.060  -9.472  1.00  3.130          C  
ATOM    413  O   ASN A  29      -2.087  19.962  -8.699  1.00  3.920          O  
ATOM    414  CB  ASN A  29      -1.496  20.333 -11.442  1.00  3.220          C  
ATOM    415  CG  ASN A  29      -0.371  21.126 -10.793  1.00  3.220          C  
ATOM    416  OD1 ASN A  29       0.693  20.590 -10.445  1.00  3.220          O  
ATOM    417  ND2 ASN A  29      -0.587  22.410 -10.645  1.00  3.220          N  
ATOM    418  H   ASN A  29      -3.153  18.539 -12.400  1.00  1.920          H  
ATOM    419  HA  ASN A  29      -0.735  18.497 -10.672  1.00  3.100          H  
ATOM    420 1HB  ASN A  29      -1.279  20.228 -12.507  1.00  3.860          H  
ATOM    421 2HB  ASN A  29      -2.421  20.904 -11.356  1.00  3.860          H  
ATOM    422 1HD2 ASN A  29       0.113  22.993 -10.232  1.00  3.860          H  
ATOM    423 2HD2 ASN A  29      -1.454  22.803 -10.943  1.00  3.860          H  
ATOM    424  N   GLY A  30      -3.336  18.155  -9.151  1.00  2.900          N  
ATOM    425  CA  GLY A  30      -4.015  18.177  -7.854  1.00  3.510          C  
ATOM    426  C   GLY A  30      -5.347  18.940  -7.940  1.00  4.100          C  
ATOM    427  O   GLY A  30      -5.485  19.845  -8.757  1.00  4.050          O  
ATOM    428  H   GLY A  30      -3.584  17.407  -9.807  1.00  3.480          H  
ATOM    429 1HA  GLY A  30      -4.180  17.146  -7.547  1.00  4.210          H  
ATOM    430 2HA  GLY A  30      -3.364  18.631  -7.107  1.00  4.210          H  
ATOM    431  N   PRO A  31      -6.315  18.640  -7.046  1.00  4.690          N  
ATOM    432  CA  PRO A  31      -7.680  19.190  -7.002  1.00  5.300          C  
ATOM    433  C   PRO A  31      -7.811  20.695  -6.721  1.00  5.690          C  
ATOM    434  O   PRO A  31      -8.878  21.270  -6.958  1.00  5.480          O  
ATOM    435  CB  PRO A  31      -8.305  18.406  -5.826  1.00  7.950          C  
ATOM    436  CG  PRO A  31      -7.128  17.965  -4.968  1.00  7.950          C  
ATOM    437  CD  PRO A  31      -5.996  17.723  -5.932  1.00  7.950          C  
ATOM    438  HA  PRO A  31      -8.185  18.942  -7.941  1.00  6.360          H  
ATOM    439 1HB  PRO A  31      -8.993  19.063  -5.280  1.00  9.540          H  
ATOM    440 2HB  PRO A  31      -8.911  17.571  -6.206  1.00  9.540          H  
ATOM    441 1HG  PRO A  31      -6.887  18.742  -4.221  1.00  9.540          H  
ATOM    442 2HG  PRO A  31      -7.386  17.058  -4.393  1.00  9.540          H  
ATOM    443 1HD  PRO A  31      -5.055  18.010  -5.450  1.00  9.540          H  
ATOM    444 2HD  PRO A  31      -5.981  16.677  -6.250  1.00  9.540          H  
ATOM    445  N   LYS A  32      -6.781  21.307  -6.157  1.00  6.400          N  
ATOM    446  CA  LYS A  32      -6.823  22.728  -5.804  1.00  6.910          C  
ATOM    447  C   LYS A  32      -5.532  23.448  -6.152  1.00  7.550          C  
ATOM    448  O   LYS A  32      -4.443  22.862  -6.138  1.00  8.080          O  
ATOM    449  CB  LYS A  32      -7.066  22.913  -4.296  1.00  9.470          C  
ATOM    450  CG  LYS A  32      -8.370  22.328  -3.724  1.00  9.470          C  
ATOM    451  CD  LYS A  32      -9.613  23.107  -4.159  1.00  9.470          C  
ATOM    452  CE  LYS A  32     -10.866  22.529  -3.514  1.00  9.470          C  
ATOM    453  NZ  LYS A  32     -12.107  23.233  -3.953  1.00  9.470          N  
ATOM    454  H   LYS A  32      -5.931  20.788  -6.002  1.00  7.680          H  
ATOM    455  HA  LYS A  32      -7.625  23.203  -6.367  1.00  8.290          H  
ATOM    456 1HB  LYS A  32      -6.242  22.472  -3.742  1.00 11.360          H  
ATOM    457 2HB  LYS A  32      -7.053  23.983  -4.069  1.00 11.360          H  
ATOM    458 1HG  LYS A  32      -8.472  21.293  -4.035  1.00 11.360          H  
ATOM    459 2HG  LYS A  32      -8.312  22.347  -2.637  1.00 11.360          H  
ATOM    460 1HD  LYS A  32      -9.513  24.155  -3.877  1.00 11.360          H  
ATOM    461 2HD  LYS A  32      -9.728  23.046  -5.241  1.00 11.360          H  
ATOM    462 1HE  LYS A  32     -10.943  21.475  -3.783  1.00 11.360          H  
ATOM    463 2HE  LYS A  32     -10.777  22.611  -2.432  1.00 11.360          H  
ATOM    464 1HZ  LYS A  32     -12.909  22.814  -3.502  1.00 11.360          H  
ATOM    465 2HZ  LYS A  32     -12.052  24.209  -3.700  1.00 11.360          H  
ATOM    466 3HZ  LYS A  32     -12.204  23.150  -4.957  1.00 11.360          H  
ATOM    467  N   ALA A  33      -5.614  24.741  -6.434  1.00  7.640          N  
ATOM    468  CA  ALA A  33      -4.370  25.470  -6.578  1.00  8.440          C  
ATOM    469  C   ALA A  33      -3.654  25.369  -5.240  1.00  8.890          C  
ATOM    470  O   ALA A  33      -4.276  25.556  -4.195  1.00  9.340          O  
ATOM    471  CB  ALA A  33      -4.617  26.916  -6.962  1.00 11.500          C  
ATOM    472  H   ALA A  33      -6.510  25.208  -6.492  1.00  9.170          H  
ATOM    473  HA  ALA A  33      -3.758  24.986  -7.342  1.00 10.130          H  
ATOM    474 1HB  ALA A  33      -3.664  27.437  -7.046  1.00 13.800          H  
ATOM    475 2HB  ALA A  33      -5.139  26.954  -7.916  1.00 13.800          H  
ATOM    476 3HB  ALA A  33      -5.225  27.392  -6.194  1.00 13.800          H  
ATOM    477  N   GLY A  34      -2.352  25.104  -5.254  1.00  8.760          N  
ATOM    478  CA  GLY A  34      -1.598  25.004  -4.005  1.00  9.170          C  
ATOM    479  C   GLY A  34      -1.730  23.625  -3.339  1.00  8.470          C  
ATOM    480  O   GLY A  34      -1.190  23.392  -2.253  1.00  8.200          O  
ATOM    481  H   GLY A  34      -1.881  24.956  -6.134  1.00 10.510          H  
ATOM    482 1HA  GLY A  34      -0.545  25.210  -4.209  1.00 11.000          H  
ATOM    483 2HA  GLY A  34      -1.942  25.775  -3.317  1.00 11.000          H  
ATOM    484  N   SER A  35      -2.446  22.705  -3.981  1.00  8.210          N  
ATOM    485  CA  SER A  35      -2.663  21.375  -3.432  1.00  7.580          C  
ATOM    486  C   SER A  35      -1.395  20.581  -3.230  1.00  6.970          C  
ATOM    487  O   SER A  35      -0.415  20.710  -3.966  1.00  7.130          O  
ATOM    488  CB  SER A  35      -3.580  20.546  -4.278  1.00 10.860          C  
ATOM    489  OG  SER A  35      -3.666  19.258  -3.725  1.00 10.860          O  
ATOM    490  H   SER A  35      -2.901  22.933  -4.866  1.00  9.850          H  
ATOM    491  HA  SER A  35      -3.138  21.492  -2.456  1.00  9.100          H  
ATOM    492 1HB  SER A  35      -4.554  20.991  -4.312  1.00 13.040          H  
ATOM    493 2HB  SER A  35      -3.197  20.490  -5.298  1.00 13.040          H  
ATOM    494  HG  SER A  35      -4.127  19.378  -2.855  1.00 13.040          H  
ATOM    495  N   ARG A  36      -1.434  19.750  -2.198  1.00  6.410          N  
ATOM    496  CA  ARG A  36      -0.333  18.867  -1.859  1.00  5.790          C  
ATOM    497  C   ARG A  36      -0.652  17.399  -2.151  1.00  4.830          C  
ATOM    498  O   ARG A  36       0.017  16.512  -1.628  1.00  4.430          O  
ATOM    499  CB  ARG A  36       0.050  19.029  -0.387  1.00  8.350          C  
ATOM    500  CG  ARG A  36       1.113  20.112  -0.042  1.00  8.350          C  
ATOM    501  CD  ARG A  36       0.658  21.541  -0.230  1.00  8.350          C  
ATOM    502  NE  ARG A  36       1.651  22.488   0.331  1.00  8.350          N  
ATOM    503  CZ  ARG A  36       1.679  23.844   0.168  1.00  8.350          C  
ATOM    504  NH1 ARG A  36       0.798  24.492  -0.581  1.00  8.350          N  
ATOM    505  NH2 ARG A  36       2.629  24.544   0.781  1.00  8.350          N  
ATOM    506  H   ARG A  36      -2.303  19.719  -1.651  1.00  7.690          H  
ATOM    507  HA  ARG A  36       0.528  19.154  -2.461  1.00  6.950          H  
ATOM    508 1HB  ARG A  36      -0.844  19.278   0.184  1.00 10.020          H  
ATOM    509 2HB  ARG A  36       0.425  18.086   0.003  1.00 10.020          H  
ATOM    510 1HG  ARG A  36       1.421  19.997   0.995  1.00 10.020          H  
ATOM    511 2HG  ARG A  36       1.970  19.971  -0.690  1.00 10.020          H  
ATOM    512 1HD  ARG A  36       0.554  21.745  -1.293  1.00 10.020          H  
ATOM    513 2HD  ARG A  36      -0.297  21.697   0.273  1.00 10.020          H  
ATOM    514  HE  ARG A  36       2.369  22.093   0.925  1.00 10.020          H  
ATOM    515 1HH1 ARG A  36       0.051  23.998  -1.095  1.00 10.020          H  
ATOM    516 2HH1 ARG A  36       0.860  25.492  -0.668  1.00 10.020          H  
ATOM    517 1HH2 ARG A  36       3.310  24.076   1.366  1.00 10.020          H  
ATOM    518 2HH2 ARG A  36       2.668  25.546   0.677  1.00 10.020          H  
ATOM    519  N   GLY A  37      -1.657  17.118  -2.991  1.00  4.630          N  
ATOM    520  CA  GLY A  37      -1.938  15.708  -3.254  1.00  4.130          C  
ATOM    521  C   GLY A  37      -2.980  15.363  -4.330  1.00  3.930          C  
ATOM    522  O   GLY A  37      -3.405  16.186  -5.144  1.00  3.920          O  
ATOM    523  H   GLY A  37      -2.211  17.867  -3.408  1.00  5.560          H  
ATOM    524 1HA  GLY A  37      -0.999  15.220  -3.513  1.00  4.960          H  
ATOM    525 2HA  GLY A  37      -2.254  15.249  -2.314  1.00  4.960          H  
ATOM    526  N   LEU A  38      -3.316  14.071  -4.323  1.00  3.950          N  
ATOM    527  CA  LEU A  38      -4.223  13.332  -5.209  1.00  4.160          C  
ATOM    528  C   LEU A  38      -5.722  13.742  -5.104  1.00  3.530          C  
ATOM    529  O   LEU A  38      -6.255  13.971  -4.015  1.00  2.670          O  
ATOM    530  CB  LEU A  38      -4.029  11.840  -4.856  1.00  5.740          C  
ATOM    531  CG  LEU A  38      -4.661  10.757  -5.726  1.00  5.740          C  
ATOM    532  CD1 LEU A  38      -3.951  10.679  -7.086  1.00  5.740          C  
ATOM    533  CD2 LEU A  38      -4.601   9.442  -4.952  1.00  5.740          C  
ATOM    534  H   LEU A  38      -2.852  13.525  -3.608  1.00  4.740          H  
ATOM    535  HA  LEU A  38      -3.897  13.509  -6.234  1.00  4.990          H  
ATOM    536 1HB  LEU A  38      -2.962  11.649  -4.875  1.00  6.890          H  
ATOM    537 2HB  LEU A  38      -4.353  11.680  -3.856  1.00  6.890          H  
ATOM    538  HG  LEU A  38      -5.683  10.996  -5.924  1.00  6.890          H  
ATOM    539 1HD1 LEU A  38      -4.433   9.915  -7.694  1.00  6.890          H  
ATOM    540 2HD1 LEU A  38      -4.028  11.629  -7.608  1.00  6.890          H  
ATOM    541 3HD1 LEU A  38      -2.893  10.429  -6.950  1.00  6.890          H  
ATOM    542 1HD2 LEU A  38      -5.055   8.645  -5.536  1.00  6.890          H  
ATOM    543 2HD2 LEU A  38      -3.602   9.194  -4.745  1.00  6.890          H  
ATOM    544 3HD2 LEU A  38      -5.142   9.553  -4.011  1.00  6.890          H  
ATOM    545  N   THR A  39      -6.427  13.776  -6.245  1.00  4.140          N  
ATOM    546  CA  THR A  39      -7.856  14.135  -6.298  1.00  4.010          C  
ATOM    547  C   THR A  39      -8.810  13.075  -5.740  1.00  4.010          C  
ATOM    548  O   THR A  39      -9.985  13.344  -5.495  1.00  3.990          O  
ATOM    549  CB  THR A  39      -8.305  14.364  -7.747  1.00  5.670          C  
ATOM    550  OG1 THR A  39      -8.064  13.165  -8.492  1.00  5.670          O  
ATOM    551  CG2 THR A  39      -7.584  15.497  -8.390  1.00  5.670          C  
ATOM    552  H   THR A  39      -5.976  13.587  -7.132  1.00  4.970          H  
ATOM    553  HA  THR A  39      -8.000  15.053  -5.725  1.00  4.810          H  
ATOM    554  HB  THR A  39      -9.376  14.575  -7.753  1.00  6.800          H  
ATOM    555  HG1 THR A  39      -8.585  13.182  -9.302  1.00  6.800          H  
ATOM    556 1HG2 THR A  39      -7.966  15.591  -9.392  1.00  6.800          H  
ATOM    557 2HG2 THR A  39      -7.779  16.392  -7.855  1.00  6.800          H  
ATOM    558 3HG2 THR A  39      -6.512  15.313  -8.417  1.00  6.800          H  
ATOM    559  N   SER A  40      -8.285  11.883  -5.514  1.00  4.240          N  
ATOM    560  CA  SER A  40      -9.017  10.708  -5.045  1.00  4.380          C  
ATOM    561  C   SER A  40      -9.106  10.626  -3.524  1.00  3.470          C  
ATOM    562  O   SER A  40      -9.576   9.628  -2.981  1.00  3.770          O  
ATOM    563  CB  SER A  40      -8.322   9.435  -5.498  1.00  6.080          C  
ATOM    564  OG  SER A  40      -8.272   9.314  -6.891  1.00  6.080          O  
ATOM    565  H   SER A  40      -7.314  11.777  -5.739  1.00  5.090          H  
ATOM    566  HA  SER A  40     -10.027  10.741  -5.449  1.00  5.260          H  
ATOM    567 1HB  SER A  40      -7.336   9.423  -5.101  1.00  7.290          H  
ATOM    568 2HB  SER A  40      -8.837   8.573  -5.081  1.00  7.290          H  
ATOM    569  HG  SER A  40      -7.634   8.577  -7.069  1.00  7.290          H  
ATOM    570  N   LEU A  41      -8.582  11.633  -2.833  1.00  2.530          N  
ATOM    571  CA  LEU A  41      -8.572  11.563  -1.385  1.00  1.680          C  
ATOM    572  C   LEU A  41      -9.944  11.899  -0.757  1.00  1.500          C  
ATOM    573  O   LEU A  41     -10.896  11.900  -1.538  1.00  2.240          O  
ATOM    574  CB  LEU A  41      -7.439  12.457  -0.915  1.00  2.690          C  
ATOM    575  CG  LEU A  41      -6.037  12.021  -1.532  1.00  2.690          C  
ATOM    576  CD1 LEU A  41      -4.991  13.016  -1.171  1.00  2.690          C  
ATOM    577  CD2 LEU A  41      -5.606  10.609  -1.078  1.00  2.690          C  
ATOM    578  H   LEU A  41      -8.164  12.438  -3.312  1.00  3.040          H  
ATOM    579  HA  LEU A  41      -8.356  10.548  -1.093  1.00  2.020          H  
ATOM    580 1HB  LEU A  41      -7.648  13.492  -1.217  1.00  3.230          H  
ATOM    581 2HB  LEU A  41      -7.377  12.410   0.172  1.00  3.230          H  
ATOM    582  HG  LEU A  41      -6.136  12.014  -2.596  1.00  3.230          H  
ATOM    583 1HD1 LEU A  41      -4.045  12.742  -1.624  1.00  3.230          H  
ATOM    584 2HD1 LEU A  41      -5.287  14.010  -1.525  1.00  3.230          H  
ATOM    585 3HD1 LEU A  41      -4.891  13.024  -0.158  1.00  3.230          H  
ATOM    586 1HD2 LEU A  41      -4.645  10.367  -1.539  1.00  3.230          H  
ATOM    587 2HD2 LEU A  41      -5.494  10.591  -0.019  1.00  3.230          H  
ATOM    588 3HD2 LEU A  41      -6.329   9.868  -1.372  1.00  3.230          H  
ATOM    589  N   ALA A  42     -10.037  11.205   0.372  1.00  1.180          N  
ATOM    590  CA  ALA A  42     -10.942  11.512   1.503  1.00  1.720          C  
ATOM    591  C   ALA A  42     -10.851  12.891   2.173  1.00  1.380          C  
ATOM    592  O   ALA A  42     -11.780  13.251   2.901  1.00  1.530          O  
ATOM    593  CB  ALA A  42     -10.713  10.467   2.589  1.00  2.190          C  
ATOM    594  H   ALA A  42     -10.175  10.230   0.125  1.00  1.420          H  
ATOM    595  HA  ALA A  42     -11.955  11.401   1.121  1.00  2.060          H  
ATOM    596 1HB  ALA A  42     -11.432  10.622   3.398  1.00  2.630          H  
ATOM    597 2HB  ALA A  42     -10.850   9.487   2.166  1.00  2.630          H  
ATOM    598 3HB  ALA A  42      -9.700  10.563   2.986  1.00  2.630          H  
ATOM    599  N   ASP A  43      -9.790  13.655   1.989  1.00  1.150          N  
ATOM    600  CA  ASP A  43      -9.059  14.890   2.261  1.00  1.260          C  
ATOM    601  C   ASP A  43      -8.677  14.970   3.735  1.00  1.190          C  
ATOM    602  O   ASP A  43      -8.857  15.994   4.405  1.00  1.320          O  
ATOM    603  CB  ASP A  43      -9.910  16.092   1.848  1.00  1.720          C  
ATOM    604  CG  ASP A  43     -10.144  16.132   0.341  1.00  1.720          C  
ATOM    605  OD1 ASP A  43      -9.196  15.979  -0.386  1.00  1.720          O  
ATOM    606  OD2 ASP A  43     -11.267  16.320  -0.068  1.00  1.720          O  
ATOM    607  H   ASP A  43     -10.397  14.173   2.609  1.00  1.380          H  
ATOM    608  HA  ASP A  43      -8.146  14.889   1.669  1.00  1.510          H  
ATOM    609 1HB  ASP A  43     -10.885  16.047   2.353  1.00  2.060          H  
ATOM    610 2HB  ASP A  43      -9.425  17.022   2.157  1.00  2.060          H  
ATOM    611  N   THR A  44      -8.116  13.868   4.210  1.00  1.190          N  
ATOM    612  CA  THR A  44      -7.601  13.638   5.549  1.00  1.350          C  
ATOM    613  C   THR A  44      -6.073  13.608   5.403  1.00  1.170          C  
ATOM    614  O   THR A  44      -5.319  13.103   6.237  1.00  1.170          O  
ATOM    615  CB  THR A  44      -8.136  12.309   6.100  1.00  1.830          C  
ATOM    616  OG1 THR A  44      -7.710  11.237   5.246  1.00  1.830          O  
ATOM    617  CG2 THR A  44      -9.645  12.362   6.084  1.00  1.830          C  
ATOM    618  H   THR A  44      -8.014  13.083   3.578  1.00  1.430          H  
ATOM    619  HA  THR A  44      -7.881  14.457   6.216  1.00  1.620          H  
ATOM    620  HB  THR A  44      -7.787  12.143   7.129  1.00  2.190          H  
ATOM    621  HG1 THR A  44      -6.793  10.980   5.465  1.00  2.190          H  
ATOM    622 1HG2 THR A  44     -10.055  11.427   6.464  1.00  2.190          H  
ATOM    623 2HG2 THR A  44      -9.986  13.189   6.705  1.00  2.190          H  
ATOM    624 3HG2 THR A  44      -9.988  12.512   5.068  1.00  2.190          H  
ATOM    625  N   PHE A  45      -5.687  14.124   4.244  1.00  1.200          N  
ATOM    626  CA  PHE A  45      -4.377  14.274   3.644  1.00  1.370          C  
ATOM    627  C   PHE A  45      -4.125  15.752   3.441  1.00  1.360          C  
ATOM    628  O   PHE A  45      -4.941  16.570   3.849  1.00  1.420          O  
ATOM    629  CB  PHE A  45      -4.354  13.557   2.328  1.00  1.850          C  
ATOM    630  CG  PHE A  45      -4.462  12.085   2.445  1.00  1.850          C  
ATOM    631  CD1 PHE A  45      -5.682  11.472   2.678  1.00  1.850          C  
ATOM    632  CD2 PHE A  45      -3.343  11.297   2.292  1.00  1.850          C  
ATOM    633  CE1 PHE A  45      -5.772  10.126   2.784  1.00  1.850          C  
ATOM    634  CE2 PHE A  45      -3.439   9.938   2.373  1.00  1.850          C  
ATOM    635  CZ  PHE A  45      -4.655   9.350   2.630  1.00  1.850          C  
ATOM    636  H   PHE A  45      -6.446  14.505   3.709  1.00  1.440          H  
ATOM    637  HA  PHE A  45      -3.629  13.863   4.317  1.00  1.640          H  
ATOM    638 1HB  PHE A  45      -5.213  13.913   1.765  1.00  2.220          H  
ATOM    639 2HB  PHE A  45      -3.460  13.795   1.777  1.00  2.220          H  
ATOM    640  HD1 PHE A  45      -6.560  12.068   2.793  1.00  2.220          H  
ATOM    641  HD2 PHE A  45      -2.380  11.762   2.093  1.00  2.220          H  
ATOM    642  HE1 PHE A  45      -6.743   9.677   2.991  1.00  2.220          H  
ATOM    643  HE2 PHE A  45      -2.554   9.311   2.242  1.00  2.220          H  
ATOM    644  HZ  PHE A  45      -4.726   8.277   2.705  1.00  2.220          H  
ATOM    645  N   GLU A  46      -2.946  16.111   2.905  1.00  1.440          N  
ATOM    646  CA  GLU A  46      -2.505  17.510   2.692  1.00  1.770          C  
ATOM    647  C   GLU A  46      -2.049  18.103   4.042  1.00  1.720          C  
ATOM    648  O   GLU A  46      -0.937  18.611   4.163  1.00  2.010          O  
ATOM    649  CB  GLU A  46      -3.538  18.364   1.934  1.00  2.350          C  
ATOM    650  CG  GLU A  46      -3.740  17.874   0.465  1.00  2.350          C  
ATOM    651  CD  GLU A  46      -4.643  18.743  -0.371  1.00  2.350          C  
ATOM    652  OE1 GLU A  46      -4.125  19.612  -1.061  1.00  2.350          O  
ATOM    653  OE2 GLU A  46      -5.831  18.551  -0.347  1.00  2.350          O  
ATOM    654  H   GLU A  46      -2.304  15.388   2.617  1.00  1.730          H  
ATOM    655  HA  GLU A  46      -1.625  17.482   2.050  1.00  2.120          H  
ATOM    656 1HB  GLU A  46      -4.497  18.391   2.433  1.00  2.820          H  
ATOM    657 2HB  GLU A  46      -3.181  19.391   1.885  1.00  2.820          H  
ATOM    658 1HG  GLU A  46      -2.774  17.796  -0.021  1.00  2.820          H  
ATOM    659 2HG  GLU A  46      -4.164  16.872   0.502  1.00  2.820          H  
ATOM    660  N   HIS A  47      -2.829  17.851   5.101  1.00  1.460          N  
ATOM    661  CA  HIS A  47      -2.442  18.173   6.478  1.00  1.620          C  
ATOM    662  C   HIS A  47      -1.457  17.079   6.986  1.00  1.420          C  
ATOM    663  O   HIS A  47      -0.935  17.135   8.102  1.00  1.640          O  
ATOM    664  CB  HIS A  47      -3.686  18.235   7.376  1.00  2.200          C  
ATOM    665  CG  HIS A  47      -4.618  19.371   7.051  1.00  2.200          C  
ATOM    666  ND1 HIS A  47      -4.278  20.697   7.242  1.00  2.200          N  
ATOM    667  CD2 HIS A  47      -5.880  19.377   6.534  1.00  2.200          C  
ATOM    668  CE1 HIS A  47      -5.292  21.467   6.867  1.00  2.200          C  
ATOM    669  NE2 HIS A  47      -6.274  20.696   6.438  1.00  2.200          N  
ATOM    670  H   HIS A  47      -3.745  17.459   4.905  1.00  1.750          H  
ATOM    671  HA  HIS A  47      -1.940  19.131   6.517  1.00  1.940          H  
ATOM    672 1HB  HIS A  47      -4.235  17.292   7.293  1.00  2.640          H  
ATOM    673 2HB  HIS A  47      -3.373  18.335   8.419  1.00  2.640          H  
ATOM    674  HD1 HIS A  47      -3.358  21.046   7.406  1.00  2.640          H  
ATOM    675  HD2 HIS A  47      -6.561  18.582   6.219  1.00  2.640          H  
ATOM    676  HE1 HIS A  47      -5.222  22.551   6.947  1.00  2.640          H  
ATOM    677  N   MET A  48      -1.225  16.112   6.099  1.00  1.120          N  
ATOM    678  CA  MET A  48      -0.306  14.972   6.089  1.00  1.050          C  
ATOM    679  C   MET A  48       0.392  15.296   4.798  1.00  1.360          C  
ATOM    680  O   MET A  48      -0.183  16.036   4.020  1.00  1.440          O  
ATOM    681  CB  MET A  48      -1.024  13.629   5.975  1.00  1.500          C  
ATOM    682  CG  MET A  48      -1.956  13.295   7.113  1.00  1.500          C  
ATOM    683  SD  MET A  48      -1.054  12.916   8.626  1.00  1.500          S  
ATOM    684  CE  MET A  48      -0.467  11.230   8.302  1.00  1.500          C  
ATOM    685  H   MET A  48      -1.775  16.214   5.264  1.00  1.340          H  
ATOM    686  HA  MET A  48       0.403  15.004   6.928  1.00  1.260          H  
ATOM    687 1HB  MET A  48      -0.281  12.850   5.902  1.00  1.800          H  
ATOM    688 2HB  MET A  48      -1.583  13.603   5.056  1.00  1.800          H  
ATOM    689 1HG  MET A  48      -2.616  14.141   7.304  1.00  1.800          H  
ATOM    690 2HG  MET A  48      -2.573  12.435   6.845  1.00  1.800          H  
ATOM    691 1HE  MET A  48       0.123  10.886   9.150  1.00  1.800          H  
ATOM    692 2HE  MET A  48      -1.322  10.573   8.172  1.00  1.800          H  
ATOM    693 3HE  MET A  48       0.141  11.199   7.409  1.00  1.800          H  
ATOM    694  N   ILE A  49       1.595  14.833   4.536  1.00  1.670          N  
ATOM    695  CA  ILE A  49       2.295  15.149   3.267  1.00  2.220          C  
ATOM    696  C   ILE A  49       2.958  16.522   3.429  1.00  2.460          C  
ATOM    697  O   ILE A  49       4.184  16.604   3.404  1.00  2.710          O  
ATOM    698  CB  ILE A  49       1.382  15.202   1.999  1.00  2.890          C  
ATOM    699  CG1 ILE A  49       0.690  13.846   1.742  1.00  2.890          C  
ATOM    700  CG2 ILE A  49       2.314  15.519   0.781  1.00  2.890          C  
ATOM    701  CD1 ILE A  49      -0.451  13.911   0.764  1.00  2.890          C  
ATOM    702  H   ILE A  49       2.039  14.234   5.224  1.00  2.000          H  
ATOM    703  HA  ILE A  49       3.073  14.407   3.099  1.00  2.660          H  
ATOM    704  HB  ILE A  49       0.659  15.996   2.003  1.00  3.470          H  
ATOM    705 1HG1 ILE A  49       1.421  13.152   1.354  1.00  3.470          H  
ATOM    706 2HG1 ILE A  49       0.297  13.462   2.669  1.00  3.470          H  
ATOM    707 1HG2 ILE A  49       1.742  15.560  -0.136  1.00  3.470          H  
ATOM    708 2HG2 ILE A  49       2.805  16.478   0.915  1.00  3.470          H  
ATOM    709 3HG2 ILE A  49       3.070  14.741   0.695  1.00  3.470          H  
ATOM    710 1HD1 ILE A  49      -0.879  12.922   0.643  1.00  3.470          H  
ATOM    711 2HD1 ILE A  49      -1.207  14.589   1.132  1.00  3.470          H  
ATOM    712 3HD1 ILE A  49      -0.108  14.268  -0.196  1.00  3.470          H  
ATOM    713  N   GLU A  50       2.175  17.602   3.664  1.00  2.480          N  
ATOM    714  CA  GLU A  50       2.768  18.929   3.873  1.00  2.900          C  
ATOM    715  C   GLU A  50       3.750  18.871   5.035  1.00  2.810          C  
ATOM    716  O   GLU A  50       4.794  19.519   5.017  1.00  3.210          O  
ATOM    717  CB  GLU A  50       1.732  20.017   4.111  1.00  3.890          C  
ATOM    718  CG  GLU A  50       2.341  21.417   4.156  1.00  3.890          C  
ATOM    719  CD  GLU A  50       1.339  22.521   4.258  1.00  3.890          C  
ATOM    720  OE1 GLU A  50       0.174  22.249   4.382  1.00  3.890          O  
ATOM    721  OE2 GLU A  50       1.750  23.655   4.193  1.00  3.890          O  
ATOM    722  H   GLU A  50       1.145  17.504   3.686  1.00  2.980          H  
ATOM    723  HA  GLU A  50       3.318  19.191   2.978  1.00  3.480          H  
ATOM    724 1HB  GLU A  50       0.985  19.992   3.322  1.00  4.670          H  
ATOM    725 2HB  GLU A  50       1.219  19.830   5.056  1.00  4.670          H  
ATOM    726 1HG  GLU A  50       3.010  21.483   5.012  1.00  4.670          H  
ATOM    727 2HG  GLU A  50       2.940  21.557   3.256  1.00  4.670          H  
ATOM    728  N   GLU A  51       3.420  18.060   6.044  1.00  2.320          N  
ATOM    729  CA  GLU A  51       4.249  17.834   7.220  1.00  2.280          C  
ATOM    730  C   GLU A  51       5.656  17.427   6.822  1.00  2.320          C  
ATOM    731  O   GLU A  51       6.624  17.777   7.484  1.00  2.560          O  
ATOM    732  CB  GLU A  51       3.670  16.697   8.073  1.00  3.210          C  
ATOM    733  CG  GLU A  51       4.477  16.380   9.353  1.00  3.210          C  
ATOM    734  CD  GLU A  51       3.900  15.251  10.169  1.00  3.210          C  
ATOM    735  OE1 GLU A  51       2.906  14.703   9.773  1.00  3.210          O  
ATOM    736  OE2 GLU A  51       4.463  14.920  11.189  1.00  3.210          O  
ATOM    737  H   GLU A  51       2.524  17.593   5.990  1.00  2.780          H  
ATOM    738  HA  GLU A  51       4.298  18.758   7.804  1.00  2.740          H  
ATOM    739 1HB  GLU A  51       2.648  16.947   8.369  1.00  3.850          H  
ATOM    740 2HB  GLU A  51       3.621  15.788   7.472  1.00  3.850          H  
ATOM    741 1HG  GLU A  51       5.498  16.101   9.079  1.00  3.850          H  
ATOM    742 2HG  GLU A  51       4.531  17.276   9.965  1.00  3.850          H  
ATOM    743  N   LEU A  52       5.766  16.630   5.766  1.00  2.230          N  
ATOM    744  CA  LEU A  52       7.035  16.127   5.331  1.00  2.460          C  
ATOM    745  C   LEU A  52       7.739  17.135   4.440  1.00  2.970          C  
ATOM    746  O   LEU A  52       8.953  17.301   4.510  1.00  3.220          O  
ATOM    747  CB  LEU A  52       6.773  14.860   4.542  1.00  3.350          C  
ATOM    748  CG  LEU A  52       6.125  13.698   5.309  1.00  3.350          C  
ATOM    749  CD1 LEU A  52       5.784  12.574   4.334  1.00  3.350          C  
ATOM    750  CD2 LEU A  52       7.068  13.198   6.350  1.00  3.350          C  
ATOM    751  H   LEU A  52       4.956  16.384   5.212  1.00  2.680          H  
ATOM    752  HA  LEU A  52       7.664  15.949   6.200  1.00  2.950          H  
ATOM    753 1HB  LEU A  52       6.130  15.106   3.702  1.00  4.020          H  
ATOM    754 2HB  LEU A  52       7.679  14.553   4.166  1.00  4.020          H  
ATOM    755  HG  LEU A  52       5.211  14.034   5.772  1.00  4.020          H  
ATOM    756 1HD1 LEU A  52       5.320  11.746   4.869  1.00  4.020          H  
ATOM    757 2HD1 LEU A  52       5.100  12.940   3.575  1.00  4.020          H  
ATOM    758 3HD1 LEU A  52       6.671  12.210   3.859  1.00  4.020          H  
ATOM    759 1HD2 LEU A  52       6.617  12.380   6.862  1.00  4.020          H  
ATOM    760 2HD2 LEU A  52       7.971  12.862   5.858  1.00  4.020          H  
ATOM    761 3HD2 LEU A  52       7.309  13.975   7.069  1.00  4.020          H  
ATOM    762  N   LEU A  53       6.964  17.810   3.601  1.00  3.200          N  
ATOM    763  CA  LEU A  53       7.512  18.797   2.677  1.00  3.750          C  
ATOM    764  C   LEU A  53       8.124  19.970   3.447  1.00  3.920          C  
ATOM    765  O   LEU A  53       9.126  20.556   3.032  1.00  4.270          O  
ATOM    766  CB  LEU A  53       6.413  19.286   1.729  1.00  5.030          C  
ATOM    767  CG  LEU A  53       5.832  18.227   0.724  1.00  5.030          C  
ATOM    768  CD1 LEU A  53       4.619  18.821   0.012  1.00  5.030          C  
ATOM    769  CD2 LEU A  53       6.878  17.817  -0.291  1.00  5.030          C  
ATOM    770  H   LEU A  53       5.960  17.598   3.589  1.00  3.840          H  
ATOM    771  HA  LEU A  53       8.315  18.326   2.112  1.00  4.500          H  
ATOM    772 1HB  LEU A  53       5.593  19.656   2.337  1.00  6.040          H  
ATOM    773 2HB  LEU A  53       6.809  20.116   1.150  1.00  6.040          H  
ATOM    774  HG  LEU A  53       5.505  17.347   1.282  1.00  6.040          H  
ATOM    775 1HD1 LEU A  53       4.203  18.082  -0.673  1.00  6.040          H  
ATOM    776 2HD1 LEU A  53       3.873  19.094   0.741  1.00  6.040          H  
ATOM    777 3HD1 LEU A  53       4.923  19.705  -0.549  1.00  6.040          H  
ATOM    778 1HD2 LEU A  53       6.436  17.087  -0.967  1.00  6.040          H  
ATOM    779 2HD2 LEU A  53       7.200  18.693  -0.858  1.00  6.040          H  
ATOM    780 3HD2 LEU A  53       7.740  17.366   0.195  1.00  6.040          H  
ATOM    781  N   ASP A  54       7.509  20.327   4.570  1.00  3.720          N  
ATOM    782  CA  ASP A  54       7.960  21.404   5.434  1.00  3.950          C  
ATOM    783  C   ASP A  54       9.330  21.089   6.055  1.00  3.880          C  
ATOM    784  O   ASP A  54       9.489  20.132   6.827  1.00  4.110          O  
ATOM    785  CB  ASP A  54       6.949  21.689   6.545  1.00  5.440          C  
ATOM    786  CG  ASP A  54       7.366  22.897   7.399  1.00  5.440          C  
ATOM    787  OD1 ASP A  54       8.461  23.407   7.141  1.00  5.440          O  
ATOM    788  OD2 ASP A  54       6.646  23.286   8.303  1.00  5.440          O  
ATOM    789  H   ASP A  54       6.648  19.833   4.824  1.00  4.460          H  
ATOM    790  HA  ASP A  54       8.062  22.305   4.828  1.00  4.740          H  
ATOM    791 1HB  ASP A  54       5.968  21.884   6.100  1.00  6.530          H  
ATOM    792 2HB  ASP A  54       6.837  20.812   7.155  1.00  6.530          H  
ATOM    793  N   GLU A  55      10.318  21.916   5.752  1.00  3.730          N  
ATOM    794  CA  GLU A  55      11.675  21.687   6.230  1.00  3.720          C  
ATOM    795  C   GLU A  55      11.761  21.642   7.753  1.00  2.500          C  
ATOM    796  O   GLU A  55      12.581  20.913   8.307  1.00  2.320          O  
ATOM    797  CB  GLU A  55      12.623  22.753   5.681  1.00  5.210          C  
ATOM    798  CG  GLU A  55      12.897  22.662   4.168  1.00  5.210          C  
ATOM    799  CD  GLU A  55      13.680  21.420   3.806  1.00  5.210          C  
ATOM    800  OE1 GLU A  55      14.673  21.173   4.447  1.00  5.210          O  
ATOM    801  OE2 GLU A  55      13.307  20.727   2.900  1.00  5.210          O  
ATOM    802  H   GLU A  55      10.116  22.709   5.160  1.00  4.480          H  
ATOM    803  HA  GLU A  55      11.994  20.710   5.847  1.00  4.460          H  
ATOM    804 1HB  GLU A  55      12.210  23.741   5.894  1.00  6.250          H  
ATOM    805 2HB  GLU A  55      13.578  22.683   6.200  1.00  6.250          H  
ATOM    806 1HG  GLU A  55      11.945  22.638   3.638  1.00  6.250          H  
ATOM    807 2HG  GLU A  55      13.446  23.545   3.846  1.00  6.250          H  
ATOM    808  N   ASP A  56      10.889  22.380   8.455  1.00  1.710          N  
ATOM    809  CA  ASP A  56      10.969  22.378   9.914  1.00  0.800          C  
ATOM    810  C   ASP A  56      10.195  21.205  10.546  1.00  1.950          C  
ATOM    811  O   ASP A  56      10.182  21.053  11.775  1.00  2.130          O  
ATOM    812  CB  ASP A  56      10.459  23.711  10.484  1.00  1.480          C  
ATOM    813  CG  ASP A  56      11.388  24.960  10.181  1.00  1.480          C  
ATOM    814  OD1 ASP A  56      12.580  24.795   9.926  1.00  1.480          O  
ATOM    815  OD2 ASP A  56      10.889  26.055  10.222  1.00  1.480          O  
ATOM    816  H   ASP A  56      10.184  22.966   7.979  1.00  2.050          H  
ATOM    817  HA  ASP A  56      12.015  22.273  10.196  1.00  0.960          H  
ATOM    818 1HB  ASP A  56       9.463  23.913  10.062  1.00  1.780          H  
ATOM    819 2HB  ASP A  56      10.338  23.619  11.564  1.00  1.780          H  
ATOM    820  N   GLN A  57       9.526  20.378   9.722  1.00  2.910          N  
ATOM    821  CA  GLN A  57       8.754  19.233  10.218  1.00  4.190          C  
ATOM    822  C   GLN A  57       9.210  17.861   9.653  1.00  4.890          C  
ATOM    823  O   GLN A  57       8.787  16.822  10.161  1.00  5.940          O  
ATOM    824  CB  GLN A  57       7.260  19.419   9.957  1.00  5.350          C  
ATOM    825  CG  GLN A  57       6.607  20.590  10.677  1.00  5.350          C  
ATOM    826  CD  GLN A  57       5.091  20.669  10.403  1.00  5.350          C  
ATOM    827  OE1 GLN A  57       4.320  19.841  10.902  1.00  5.350          O  
ATOM    828  NE2 GLN A  57       4.667  21.647   9.609  1.00  5.350          N  
ATOM    829  H   GLN A  57       9.578  20.517   8.709  1.00  3.490          H  
ATOM    830  HA  GLN A  57       8.889  19.187  11.298  1.00  5.030          H  
ATOM    831 1HB  GLN A  57       7.127  19.596   8.921  1.00  6.420          H  
ATOM    832 2HB  GLN A  57       6.722  18.507  10.201  1.00  6.420          H  
ATOM    833 1HG  GLN A  57       6.767  20.484  11.748  1.00  6.420          H  
ATOM    834 2HG  GLN A  57       7.066  21.515  10.318  1.00  6.420          H  
ATOM    835 1HE2 GLN A  57       3.696  21.738   9.395  1.00  6.420          H  
ATOM    836 2HE2 GLN A  57       5.340  22.308   9.189  1.00  6.420          H  
ATOM    837  N   LYS A  58      10.106  17.855   8.657  1.00  4.480          N  
ATOM    838  CA  LYS A  58      10.584  16.638   7.968  1.00  5.410          C  
ATOM    839  C   LYS A  58      11.274  15.557   8.821  1.00  6.130          C  
ATOM    840  O   LYS A  58      11.508  14.455   8.333  1.00  7.230          O  
ATOM    841  CB  LYS A  58      11.563  17.002   6.846  1.00  7.200          C  
ATOM    842  CG  LYS A  58      12.938  17.546   7.273  1.00  7.200          C  
ATOM    843  CD  LYS A  58      13.785  17.891   6.029  1.00  7.200          C  
ATOM    844  CE  LYS A  58      15.178  18.396   6.400  1.00  7.200          C  
ATOM    845  NZ  LYS A  58      15.968  18.799   5.193  1.00  7.200          N  
ATOM    846  H   LYS A  58      10.373  18.754   8.256  1.00  5.380          H  
ATOM    847  HA  LYS A  58       9.711  16.174   7.506  1.00  6.490          H  
ATOM    848 1HB  LYS A  58      11.764  16.121   6.283  1.00  8.640          H  
ATOM    849 2HB  LYS A  58      11.095  17.736   6.178  1.00  8.640          H  
ATOM    850 1HG  LYS A  58      12.811  18.436   7.887  1.00  8.640          H  
ATOM    851 2HG  LYS A  58      13.470  16.796   7.854  1.00  8.640          H  
ATOM    852 1HD  LYS A  58      13.884  16.997   5.410  1.00  8.640          H  
ATOM    853 2HD  LYS A  58      13.277  18.660   5.438  1.00  8.640          H  
ATOM    854 1HE  LYS A  58      15.074  19.257   7.054  1.00  8.640          H  
ATOM    855 2HE  LYS A  58      15.716  17.610   6.927  1.00  8.640          H  
ATOM    856 1HZ  LYS A  58      16.877  19.143   5.463  1.00  8.640          H  
ATOM    857 2HZ  LYS A  58      16.075  18.022   4.569  1.00  8.640          H  
ATOM    858 3HZ  LYS A  58      15.464  19.562   4.720  1.00  8.640          H  
ATOM    859  N   VAL A  59      11.706  15.899  10.029  1.00  5.540          N  
ATOM    860  CA  VAL A  59      12.420  14.984  10.930  1.00  6.200          C  
ATOM    861  C   VAL A  59      11.517  14.026  11.737  1.00  6.700          C  
ATOM    862  O   VAL A  59      10.523  14.439  12.327  1.00  6.960          O  
ATOM    863  CB  VAL A  59      13.319  15.793  11.885  1.00  8.420          C  
ATOM    864  CG1 VAL A  59      13.975  14.870  12.898  1.00  8.420          C  
ATOM    865  CG2 VAL A  59      14.397  16.531  11.063  1.00  8.420          C  
ATOM    866  H   VAL A  59      11.476  16.832  10.348  1.00  6.650          H  
ATOM    867  HA  VAL A  59      13.073  14.367  10.312  1.00  7.440          H  
ATOM    868  HB  VAL A  59      12.716  16.514  12.432  1.00 10.100          H  
ATOM    869 1HG1 VAL A  59      14.588  15.410  13.543  1.00 10.100          H  
ATOM    870 2HG1 VAL A  59      13.230  14.366  13.505  1.00 10.100          H  
ATOM    871 3HG1 VAL A  59      14.584  14.137  12.377  1.00 10.100          H  
ATOM    872 1HG2 VAL A  59      15.032  17.105  11.732  1.00 10.100          H  
ATOM    873 2HG2 VAL A  59      15.006  15.804  10.522  1.00 10.100          H  
ATOM    874 3HG2 VAL A  59      13.917  17.205  10.355  1.00 10.100          H  
ATOM    875  N   ARG A  60      11.918  12.748  11.813  1.00  6.920          N  
ATOM    876  CA  ARG A  60      11.164  11.731  12.557  1.00  7.500          C  
ATOM    877  C   ARG A  60      10.841  12.144  14.009  1.00  7.960          C  
ATOM    878  O   ARG A  60      11.664  12.789  14.665  1.00  7.920          O  
ATOM    879  CB  ARG A  60      11.926  10.401  12.671  1.00 10.270          C  
ATOM    880  CG  ARG A  60      12.066   9.574  11.423  1.00 10.270          C  
ATOM    881  CD  ARG A  60      12.701   8.275  11.657  1.00 10.270          C  
ATOM    882  NE  ARG A  60      12.778   7.543  10.407  1.00 10.270          N  
ATOM    883  CZ  ARG A  60      13.105   6.252  10.243  1.00 10.270          C  
ATOM    884  NH1 ARG A  60      13.387   5.460  11.264  1.00 10.270          N  
ATOM    885  NH2 ARG A  60      13.142   5.818   9.006  1.00 10.270          N  
ATOM    886  H   ARG A  60      12.758  12.485  11.309  1.00  8.300          H  
ATOM    887  HA  ARG A  60      10.261  11.551  11.984  1.00  9.000          H  
ATOM    888 1HB  ARG A  60      12.926  10.588  13.031  1.00 12.320          H  
ATOM    889 2HB  ARG A  60      11.441   9.775  13.402  1.00 12.320          H  
ATOM    890 1HG  ARG A  60      11.076   9.337  11.046  1.00 12.320          H  
ATOM    891 2HG  ARG A  60      12.649  10.101  10.672  1.00 12.320          H  
ATOM    892 1HD  ARG A  60      13.715   8.427  12.037  1.00 12.320          H  
ATOM    893 2HD  ARG A  60      12.115   7.700  12.371  1.00 12.320          H  
ATOM    894  HE  ARG A  60      12.587   8.060   9.535  1.00 12.320          H  
ATOM    895 1HH1 ARG A  60      13.362   5.819  12.206  1.00 12.320          H  
ATOM    896 2HH1 ARG A  60      13.633   4.494  11.100  1.00 12.320          H  
ATOM    897 1HH2 ARG A  60      12.925   6.508   8.265  1.00 12.320          H  
ATOM    898 2HH2 ARG A  60      13.378   4.862   8.792  1.00 12.320          H  
ATOM    899  N   PRO A  61       9.696  11.691  14.571  1.00  8.570          N  
ATOM    900  CA  PRO A  61       9.242  11.910  15.942  1.00  9.170          C  
ATOM    901  C   PRO A  61      10.248  11.491  17.011  1.00  9.310          C  
ATOM    902  O   PRO A  61      10.159  11.919  18.156  1.00  8.720          O  
ATOM    903  CB  PRO A  61       7.986  11.034  16.032  1.00 13.750          C  
ATOM    904  CG  PRO A  61       7.473  10.938  14.618  1.00 13.750          C  
ATOM    905  CD  PRO A  61       8.697  10.938  13.741  1.00 13.750          C  
ATOM    906  HA  PRO A  61       8.981  12.976  16.061  1.00 11.000          H  
ATOM    907 1HB  PRO A  61       8.258  10.050  16.456  1.00 16.510          H  
ATOM    908 2HB  PRO A  61       7.262  11.485  16.726  1.00 16.510          H  
ATOM    909 1HG  PRO A  61       6.861  10.030  14.498  1.00 16.510          H  
ATOM    910 2HG  PRO A  61       6.806  11.794  14.407  1.00 16.510          H  
ATOM    911 1HD  PRO A  61       9.026   9.911  13.519  1.00 16.510          H  
ATOM    912 2HD  PRO A  61       8.398  11.497  12.846  1.00 16.510          H  
ATOM    913  N   ASN A  62      11.182  10.618  16.642  1.00 10.180          N  
ATOM    914  CA  ASN A  62      12.190  10.144  17.554  1.00 10.480          C  
ATOM    915  C   ASN A  62      13.599  10.366  16.994  1.00  9.710          C  
ATOM    916  O   ASN A  62      14.472   9.504  17.124  1.00  9.730          O  
ATOM    917  CB  ASN A  62      11.927   8.690  17.846  1.00 14.550          C  
ATOM    918  CG  ASN A  62      11.967   7.879  16.590  1.00 14.550          C  
ATOM    919  OD1 ASN A  62      11.826   8.435  15.483  1.00 14.550          O  
ATOM    920  ND2 ASN A  62      12.140   6.589  16.720  1.00 14.550          N  
ATOM    921  H   ASN A  62      11.216  10.258  15.701  1.00 12.220          H  
ATOM    922  HA  ASN A  62      12.123  10.712  18.481  1.00 12.580          H  
ATOM    923 1HB  ASN A  62      12.669   8.308  18.547  1.00 17.460          H  
ATOM    924 2HB  ASN A  62      10.946   8.583  18.307  1.00 17.460          H  
ATOM    925 1HD2 ASN A  62      12.168   6.005  15.912  1.00 17.460          H  
ATOM    926 2HD2 ASN A  62      12.244   6.189  17.630  1.00 17.460          H  
ATOM    927  N   GLU A  63      13.826  11.574  16.478  1.00  9.100          N  
ATOM    928  CA  GLU A  63      15.114  12.034  15.962  1.00  8.370          C  
ATOM    929  C   GLU A  63      15.275  13.513  16.319  1.00  7.090          C  
ATOM    930  O   GLU A  63      14.292  14.227  16.523  1.00  6.960          O  
ATOM    931  CB  GLU A  63      15.186  11.790  14.445  1.00 12.010          C  
ATOM    932  CG  GLU A  63      16.468  12.257  13.716  1.00 12.010          C  
ATOM    933  CD  GLU A  63      17.717  11.610  14.192  1.00 12.010          C  
ATOM    934  OE1 GLU A  63      18.128  11.915  15.305  1.00 12.010          O  
ATOM    935  OE2 GLU A  63      18.321  10.866  13.425  1.00 12.010          O  
ATOM    936  H   GLU A  63      13.021  12.197  16.350  1.00 10.920          H  
ATOM    937  HA  GLU A  63      15.916  11.470  16.447  1.00 10.040          H  
ATOM    938 1HB  GLU A  63      15.092  10.720  14.260  1.00 14.410          H  
ATOM    939 2HB  GLU A  63      14.338  12.266  13.974  1.00 14.410          H  
ATOM    940 1HG  GLU A  63      16.346  12.018  12.658  1.00 14.410          H  
ATOM    941 2HG  GLU A  63      16.564  13.340  13.792  1.00 14.410          H  
ATOM    942  N   GLU A  64      16.510  13.983  16.457  1.00  6.340          N  
ATOM    943  CA  GLU A  64      16.721  15.396  16.773  1.00  5.130          C  
ATOM    944  C   GLU A  64      16.170  16.290  15.674  1.00  4.740          C  
ATOM    945  O   GLU A  64      16.622  16.201  14.524  1.00  4.230          O  
ATOM    946  CB  GLU A  64      18.200  15.705  16.972  1.00  7.670          C  
ATOM    947  CG  GLU A  64      18.496  17.146  17.408  1.00  7.670          C  
ATOM    948  CD  GLU A  64      19.970  17.468  17.555  1.00  7.670          C  
ATOM    949  OE1 GLU A  64      20.798  16.611  17.320  1.00  7.670          O  
ATOM    950  OE2 GLU A  64      20.268  18.582  17.898  1.00  7.670          O  
ATOM    951  H   GLU A  64      17.292  13.339  16.265  1.00  7.610          H  
ATOM    952  HA  GLU A  64      16.183  15.621  17.698  1.00  6.160          H  
ATOM    953 1HB  GLU A  64      18.627  15.022  17.708  1.00  9.200          H  
ATOM    954 2HB  GLU A  64      18.698  15.539  16.043  1.00  9.200          H  
ATOM    955 1HG  GLU A  64      18.076  17.820  16.674  1.00  9.200          H  
ATOM    956 2HG  GLU A  64      17.994  17.336  18.355  1.00  9.200          H  
ATOM    957  N   ASN A  65      15.312  17.262  16.006  1.00  5.030          N  
ATOM    958  CA  ASN A  65      14.753  18.123  14.958  1.00  4.790          C  
ATOM    959  C   ASN A  65      15.698  19.238  14.552  1.00  4.020          C  
ATOM    960  O   ASN A  65      15.482  20.415  14.847  1.00  3.850          O  
ATOM    961  CB  ASN A  65      13.388  18.684  15.307  1.00  6.800          C  
ATOM    962  CG  ASN A  65      12.740  19.338  14.063  1.00  6.800          C  
ATOM    963  OD1 ASN A  65      13.267  19.173  12.950  1.00  6.800          O  
ATOM    964  ND2 ASN A  65      11.637  20.041  14.231  1.00  6.800          N  
ATOM    965  H   ASN A  65      14.990  17.341  16.962  1.00  6.040          H  
ATOM    966  HA  ASN A  65      14.617  17.521  14.068  1.00  5.750          H  
ATOM    967 1HB  ASN A  65      12.741  17.877  15.659  1.00  8.160          H  
ATOM    968 2HB  ASN A  65      13.474  19.420  16.103  1.00  8.160          H  
ATOM    969 1HD2 ASN A  65      11.176  20.478  13.422  1.00  8.160          H  
ATOM    970 2HD2 ASN A  65      11.243  20.145  15.142  1.00  8.160          H  
ATOM    971  N   ASN A  66      16.738  18.840  13.852  1.00  3.660          N  
ATOM    972  CA  ASN A  66      17.787  19.714  13.374  1.00  2.980          C  
ATOM    973  C   ASN A  66      17.995  19.461  11.886  1.00  2.360          C  
ATOM    974  O   ASN A  66      19.121  19.388  11.403  1.00  2.880          O  
ATOM    975  CB  ASN A  66      19.047  19.518  14.192  1.00  4.440          C  
ATOM    976  CG  ASN A  66      20.058  20.604  14.012  1.00  4.440          C  
ATOM    977  OD1 ASN A  66      19.693  21.763  13.772  1.00  4.440          O  
ATOM    978  ND2 ASN A  66      21.320  20.265  14.144  1.00  4.440          N  
ATOM    979  H   ASN A  66      16.816  17.832  13.702  1.00  4.390          H  
ATOM    980  HA  ASN A  66      17.461  20.751  13.484  1.00  3.580          H  
ATOM    981 1HB  ASN A  66      18.780  19.492  15.242  1.00  5.330          H  
ATOM    982 2HB  ASN A  66      19.479  18.573  13.961  1.00  5.330          H  
ATOM    983 1HD2 ASN A  66      22.036  20.954  14.047  1.00  5.330          H  
ATOM    984 2HD2 ASN A  66      21.564  19.304  14.361  1.00  5.330          H  
ATOM    985  N   LYS A  67      16.863  19.304  11.188  1.00  1.630          N  
ATOM    986  CA  LYS A  67      16.817  19.048   9.751  1.00  2.130          C  
ATOM    987  C   LYS A  67      17.683  17.831   9.404  1.00  1.920          C  
ATOM    988  O   LYS A  67      18.092  18.637   8.578  1.00  2.850          O  
ATOM    989  CB  LYS A  67      17.149  20.372   9.035  1.00  2.780          C  
ATOM    990  CG  LYS A  67      16.129  21.415   9.441  1.00  2.780          C  
ATOM    991  CD  LYS A  67      16.251  22.760   8.776  1.00  2.780          C  
ATOM    992  CE  LYS A  67      15.059  23.582   9.240  1.00  2.780          C  
ATOM    993  NZ  LYS A  67      15.041  24.980   8.781  1.00  2.780          N  
ATOM    994  H   LYS A  67      15.995  19.385  11.695  1.00  1.960          H  
ATOM    995  HA  LYS A  67      15.788  18.791   9.491  1.00  2.560          H  
ATOM    996 1HB  LYS A  67      18.149  20.733   9.305  1.00  3.340          H  
ATOM    997 2HB  LYS A  67      17.074  20.304   7.944  1.00  3.340          H  
ATOM    998 1HG  LYS A  67      15.132  21.022   9.222  1.00  3.340          H  
ATOM    999 2HG  LYS A  67      16.194  21.577  10.513  1.00  3.340          H  
ATOM   1000 1HD  LYS A  67      17.186  23.247   9.060  1.00  3.340          H  
ATOM   1001 2HD  LYS A  67      16.217  22.645   7.693  1.00  3.340          H  
ATOM   1002 1HE  LYS A  67      14.165  23.094   8.864  1.00  3.340          H  
ATOM   1003 2HE  LYS A  67      15.030  23.576  10.328  1.00  3.340          H  
ATOM   1004 1HZ  LYS A  67      14.156  25.361   9.170  1.00  3.340          H  
ATOM   1005 2HZ  LYS A  67      15.830  25.486   9.135  1.00  3.340          H  
ATOM   1006 3HZ  LYS A  67      15.028  25.030   7.780  1.00  3.340          H  
ATOM   1007  N   ASP A  68      18.617  17.029   8.868  1.00  1.290          N  
ATOM   1008  CA  ASP A  68      19.674  17.302   7.879  1.00  2.030          C  
ATOM   1009  C   ASP A  68      20.138  15.929   7.392  1.00  1.680          C  
ATOM   1010  O   ASP A  68      20.657  15.144   8.183  1.00  1.520          O  
ATOM   1011  CB  ASP A  68      20.855  18.118   8.449  1.00  2.550          C  
ATOM   1012  CG  ASP A  68      21.874  18.495   7.352  1.00  2.550          C  
ATOM   1013  OD1 ASP A  68      21.745  17.927   6.275  1.00  2.550          O  
ATOM   1014  OD2 ASP A  68      22.730  19.340   7.565  1.00  2.550          O  
ATOM   1015  H   ASP A  68      18.590  16.081   9.219  1.00  1.550          H  
ATOM   1016  HA  ASP A  68      19.264  17.834   7.018  1.00  2.440          H  
ATOM   1017 1HB  ASP A  68      20.487  19.035   8.922  1.00  3.060          H  
ATOM   1018 2HB  ASP A  68      21.354  17.549   9.208  1.00  3.060          H  
ATOM   1019  N   ALA A  69      19.919  15.608   6.117  1.00  2.260          N  
ATOM   1020  CA  ALA A  69      20.166  14.251   5.605  1.00  2.360          C  
ATOM   1021  C   ALA A  69      21.595  13.742   5.823  1.00  2.320          C  
ATOM   1022  O   ALA A  69      21.797  12.539   5.989  1.00  1.990          O  
ATOM   1023  CB  ALA A  69      19.857  14.199   4.118  1.00  3.260          C  
ATOM   1024  H   ALA A  69      19.554  16.323   5.506  1.00  2.710          H  
ATOM   1025  HA  ALA A  69      19.493  13.577   6.135  1.00  2.830          H  
ATOM   1026 1HB  ALA A  69      20.000  13.179   3.760  1.00  3.920          H  
ATOM   1027 2HB  ALA A  69      18.826  14.504   3.947  1.00  3.920          H  
ATOM   1028 3HB  ALA A  69      20.534  14.869   3.587  1.00  3.920          H  
ATOM   1029  N   ASP A  70      22.593  14.618   5.854  1.00  3.080          N  
ATOM   1030  CA  ASP A  70      23.955  14.129   6.044  1.00  3.660          C  
ATOM   1031  C   ASP A  70      24.313  13.886   7.520  1.00  3.590          C  
ATOM   1032  O   ASP A  70      25.426  13.447   7.824  1.00  4.240          O  
ATOM   1033  CB  ASP A  70      24.954  15.123   5.452  1.00  4.890          C  
ATOM   1034  CG  ASP A  70      24.917  15.208   3.915  1.00  4.890          C  
ATOM   1035  OD1 ASP A  70      24.482  14.282   3.270  1.00  4.890          O  
ATOM   1036  OD2 ASP A  70      25.342  16.215   3.405  1.00  4.890          O  
ATOM   1037  H   ASP A  70      22.426  15.615   5.709  1.00  3.700          H  
ATOM   1038  HA  ASP A  70      24.053  13.185   5.510  1.00  4.390          H  
ATOM   1039 1HB  ASP A  70      24.739  16.116   5.858  1.00  5.870          H  
ATOM   1040 2HB  ASP A  70      25.961  14.854   5.767  1.00  5.870          H  
ATOM   1041  N   LEU A  71      23.401  14.231   8.437  1.00  3.150          N  
ATOM   1042  CA  LEU A  71      23.642  14.111   9.878  1.00  3.770          C  
ATOM   1043  C   LEU A  71      22.618  13.254  10.641  1.00  3.900          C  
ATOM   1044  O   LEU A  71      22.964  12.583  11.620  1.00  4.570          O  
ATOM   1045  CB  LEU A  71      23.621  15.506  10.502  1.00  5.030          C  
ATOM   1046  CG  LEU A  71      24.655  16.537  10.026  1.00  5.030          C  
ATOM   1047  CD1 LEU A  71      24.348  17.856  10.711  1.00  5.030          C  
ATOM   1048  CD2 LEU A  71      26.068  16.082  10.347  1.00  5.030          C  
ATOM   1049  H   LEU A  71      22.486  14.538   8.111  1.00  3.780          H  
ATOM   1050  HA  LEU A  71      24.614  13.650  10.019  1.00  4.520          H  
ATOM   1051 1HB  LEU A  71      22.663  15.927  10.275  1.00  6.040          H  
ATOM   1052 2HB  LEU A  71      23.703  15.404  11.583  1.00  6.040          H  
ATOM   1053  HG  LEU A  71      24.555  16.685   8.950  1.00  6.040          H  
ATOM   1054 1HD1 LEU A  71      25.057  18.611  10.370  1.00  6.040          H  
ATOM   1055 2HD1 LEU A  71      23.337  18.178  10.459  1.00  6.040          H  
ATOM   1056 3HD1 LEU A  71      24.432  17.739  11.791  1.00  6.040          H  
ATOM   1057 1HD2 LEU A  71      26.774  16.838  10.007  1.00  6.040          H  
ATOM   1058 2HD2 LEU A  71      26.174  15.944  11.423  1.00  6.040          H  
ATOM   1059 3HD2 LEU A  71      26.287  15.145   9.839  1.00  6.040          H  
ATOM   1060  N   TYR A  72      21.356  13.335  10.228  1.00  3.410          N  
ATOM   1061  CA  TYR A  72      20.200  12.752  10.911  1.00  3.450          C  
ATOM   1062  C   TYR A  72      19.423  11.862   9.958  1.00  3.720          C  
ATOM   1063  O   TYR A  72      19.565  11.997   8.746  1.00  4.140          O  
ATOM   1064  CB  TYR A  72      19.302  13.869  11.439  1.00  4.810          C  
ATOM   1065  CG  TYR A  72      20.014  14.793  12.389  1.00  4.810          C  
ATOM   1066  CD1 TYR A  72      20.504  16.010  11.943  1.00  4.810          C  
ATOM   1067  CD2 TYR A  72      20.221  14.408  13.684  1.00  4.810          C  
ATOM   1068  CE1 TYR A  72      21.179  16.835  12.795  1.00  4.810          C  
ATOM   1069  CE2 TYR A  72      20.893  15.232  14.536  1.00  4.810          C  
ATOM   1070  CZ  TYR A  72      21.374  16.439  14.106  1.00  4.810          C  
ATOM   1071  OH  TYR A  72      22.026  17.268  14.996  1.00  4.810          O  
ATOM   1072  H   TYR A  72      21.162  13.884   9.399  1.00  4.090          H  
ATOM   1073  HA  TYR A  72      20.547  12.136  11.742  1.00  4.140          H  
ATOM   1074 1HB  TYR A  72      18.928  14.457  10.603  1.00  5.780          H  
ATOM   1075 2HB  TYR A  72      18.446  13.445  11.947  1.00  5.780          H  
ATOM   1076  HD1 TYR A  72      20.343  16.316  10.917  1.00  5.780          H  
ATOM   1077  HD2 TYR A  72      19.848  13.452  14.038  1.00  5.780          H  
ATOM   1078  HE1 TYR A  72      21.553  17.796  12.441  1.00  5.780          H  
ATOM   1079  HE2 TYR A  72      21.051  14.924  15.567  1.00  5.780          H  
ATOM   1080  HH  TYR A  72      21.850  16.948  15.919  1.00  5.780          H  
ATOM   1081  N   THR A  73      18.577  10.976  10.476  1.00  3.770          N  
ATOM   1082  CA  THR A  73      17.816  10.124   9.563  1.00  4.250          C  
ATOM   1083  C   THR A  73      17.049  10.975   8.543  1.00  3.570          C  
ATOM   1084  O   THR A  73      16.288  11.880   8.900  1.00  3.670          O  
ATOM   1085  CB  THR A  73      16.860   9.202  10.348  1.00  5.760          C  
ATOM   1086  OG1 THR A  73      17.622   8.395  11.259  1.00  5.760          O  
ATOM   1087  CG2 THR A  73      16.117   8.291   9.399  1.00  5.760          C  
ATOM   1088  H   THR A  73      18.465  10.895  11.494  1.00  4.520          H  
ATOM   1089  HA  THR A  73      18.516   9.494   9.014  1.00  5.100          H  
ATOM   1090  HB  THR A  73      16.146   9.801  10.917  1.00  6.910          H  
ATOM   1091  HG1 THR A  73      17.949   8.945  11.988  1.00  6.910          H  
ATOM   1092 1HG2 THR A  73      15.486   7.650   9.978  1.00  6.910          H  
ATOM   1093 2HG2 THR A  73      15.512   8.871   8.720  1.00  6.910          H  
ATOM   1094 3HG2 THR A  73      16.827   7.689   8.839  1.00  6.910          H  
ATOM   1095  N   SER A  74      17.245  10.650   7.259  1.00  3.000          N  
ATOM   1096  CA  SER A  74      16.670  11.365   6.118  1.00  2.420          C  
ATOM   1097  C   SER A  74      15.228  11.049   5.717  1.00  1.950          C  
ATOM   1098  O   SER A  74      14.650  11.755   4.889  1.00  1.700          O  
ATOM   1099  CB  SER A  74      17.554  11.122   4.916  1.00  3.620          C  
ATOM   1100  OG  SER A  74      17.512   9.770   4.532  1.00  3.620          O  
ATOM   1101  H   SER A  74      17.874   9.886   7.050  1.00  3.600          H  
ATOM   1102  HA  SER A  74      16.715  12.427   6.362  1.00  2.900          H  
ATOM   1103 1HB  SER A  74      17.217  11.745   4.087  1.00  4.340          H  
ATOM   1104 2HB  SER A  74      18.576  11.408   5.152  1.00  4.340          H  
ATOM   1105  HG  SER A  74      18.044   9.711   3.731  1.00  4.340          H  
ATOM   1106  N   ARG A  75      14.631   9.983   6.241  1.00  2.040          N  
ATOM   1107  CA  ARG A  75      13.281   9.638   5.793  1.00  1.640          C  
ATOM   1108  C   ARG A  75      12.244   9.346   6.868  1.00  1.940          C  
ATOM   1109  O   ARG A  75      12.434   8.526   7.773  1.00  2.530          O  
ATOM   1110  CB  ARG A  75      13.327   8.437   4.853  1.00  2.460          C  
ATOM   1111  CG  ARG A  75      13.893   8.696   3.439  1.00  2.460          C  
ATOM   1112  CD  ARG A  75      13.988   7.429   2.638  1.00  2.460          C  
ATOM   1113  NE  ARG A  75      14.357   7.683   1.238  1.00  2.460          N  
ATOM   1114  CZ  ARG A  75      14.858   6.796   0.369  1.00  2.460          C  
ATOM   1115  NH1 ARG A  75      15.132   5.547   0.714  1.00  2.460          N  
ATOM   1116  NH2 ARG A  75      15.072   7.225  -0.855  1.00  2.460          N  
ATOM   1117  H   ARG A  75      15.118   9.423   6.922  1.00  2.450          H  
ATOM   1118  HA  ARG A  75      12.907  10.476   5.213  1.00  1.970          H  
ATOM   1119 1HB  ARG A  75      13.937   7.655   5.303  1.00  2.950          H  
ATOM   1120 2HB  ARG A  75      12.321   8.032   4.742  1.00  2.950          H  
ATOM   1121 1HG  ARG A  75      13.259   9.397   2.901  1.00  2.950          H  
ATOM   1122 2HG  ARG A  75      14.893   9.119   3.518  1.00  2.950          H  
ATOM   1123 1HD  ARG A  75      14.747   6.796   3.088  1.00  2.950          H  
ATOM   1124 2HD  ARG A  75      13.027   6.921   2.655  1.00  2.950          H  
ATOM   1125  HE  ARG A  75      14.170   8.623   0.839  1.00  2.950          H  
ATOM   1126 1HH1 ARG A  75      14.969   5.231   1.655  1.00  2.950          H  
ATOM   1127 2HH1 ARG A  75      15.516   4.907   0.030  1.00  2.950          H  
ATOM   1128 1HH2 ARG A  75      14.822   8.207  -1.068  1.00  2.950          H  
ATOM   1129 2HH2 ARG A  75      15.450   6.618  -1.565  1.00  2.950          H  
ATOM   1130  N   VAL A  76      11.101   9.994   6.658  1.00  1.710          N  
ATOM   1131  CA  VAL A  76       9.876   9.864   7.429  1.00  2.240          C  
ATOM   1132  C   VAL A  76       8.791   9.586   6.412  1.00  1.770          C  
ATOM   1133  O   VAL A  76       8.658  10.371   5.479  1.00  1.660          O  
ATOM   1134  CB  VAL A  76       9.500  11.196   8.116  1.00  2.920          C  
ATOM   1135  CG1 VAL A  76       8.203  11.038   8.938  1.00  2.920          C  
ATOM   1136  CG2 VAL A  76      10.581  11.671   8.947  1.00  2.920          C  
ATOM   1137  H   VAL A  76      11.097  10.640   5.878  1.00  2.050          H  
ATOM   1138  HA  VAL A  76       9.956   9.044   8.142  1.00  2.690          H  
ATOM   1139  HB  VAL A  76       9.323  11.926   7.362  1.00  3.510          H  
ATOM   1140 1HG1 VAL A  76       7.948  12.001   9.386  1.00  3.510          H  
ATOM   1141 2HG1 VAL A  76       7.388  10.714   8.300  1.00  3.510          H  
ATOM   1142 3HG1 VAL A  76       8.360  10.303   9.727  1.00  3.510          H  
ATOM   1143 1HG2 VAL A  76      10.284  12.613   9.399  1.00  3.510          H  
ATOM   1144 2HG2 VAL A  76      10.749  10.980   9.673  1.00  3.510          H  
ATOM   1145 3HG2 VAL A  76      11.489  11.817   8.358  1.00  3.510          H  
ATOM   1146  N   MET A  77       8.027   8.503   6.554  1.00  1.580          N  
ATOM   1147  CA  MET A  77       6.976   8.263   5.563  1.00  1.100          C  
ATOM   1148  C   MET A  77       5.541   8.155   6.111  1.00  1.160          C  
ATOM   1149  O   MET A  77       4.614   7.800   5.376  1.00  1.420          O  
ATOM   1150  CB  MET A  77       7.338   7.072   4.674  1.00  1.730          C  
ATOM   1151  CG  MET A  77       7.475   5.749   5.341  1.00  1.730          C  
ATOM   1152  SD  MET A  77       7.888   4.426   4.147  1.00  1.730          S  
ATOM   1153  CE  MET A  77       9.585   4.810   3.684  1.00  1.730          C  
ATOM   1154  H   MET A  77       8.171   7.865   7.325  1.00  1.900          H  
ATOM   1155  HA  MET A  77       6.979   9.131   4.920  1.00  1.320          H  
ATOM   1156 1HB  MET A  77       6.577   6.955   3.926  1.00  2.080          H  
ATOM   1157 2HB  MET A  77       8.248   7.296   4.159  1.00  2.080          H  
ATOM   1158 1HG  MET A  77       8.260   5.795   6.085  1.00  2.080          H  
ATOM   1159 2HG  MET A  77       6.544   5.496   5.838  1.00  2.080          H  
ATOM   1160 1HE  MET A  77       9.947   4.057   2.991  1.00  2.080          H  
ATOM   1161 2HE  MET A  77       9.637   5.782   3.207  1.00  2.080          H  
ATOM   1162 3HE  MET A  77      10.213   4.808   4.577  1.00  2.080          H  
ATOM   1163  N   LEU A  78       5.350   8.509   7.382  1.00  0.980          N  
ATOM   1164  CA  LEU A  78       4.043   8.464   8.038  1.00  1.030          C  
ATOM   1165  C   LEU A  78       3.280   7.188   7.639  1.00  1.190          C  
ATOM   1166  O   LEU A  78       3.890   6.143   7.411  1.00  0.990          O  
ATOM   1167  CB  LEU A  78       3.242   9.713   7.584  1.00  1.420          C  
ATOM   1168  CG  LEU A  78       3.941  11.074   7.803  1.00  1.420          C  
ATOM   1169  CD1 LEU A  78       3.114  12.192   7.185  1.00  1.420          C  
ATOM   1170  CD2 LEU A  78       4.135  11.354   9.287  1.00  1.420          C  
ATOM   1171  H   LEU A  78       6.151   8.814   7.908  1.00  1.180          H  
ATOM   1172  HA  LEU A  78       4.179   8.454   9.118  1.00  1.240          H  
ATOM   1173 1HB  LEU A  78       2.997   9.615   6.514  1.00  1.710          H  
ATOM   1174 2HB  LEU A  78       2.317   9.755   8.145  1.00  1.710          H  
ATOM   1175  HG  LEU A  78       4.899  11.048   7.310  1.00  1.710          H  
ATOM   1176 1HD1 LEU A  78       3.631  13.140   7.335  1.00  1.710          H  
ATOM   1177 2HD1 LEU A  78       2.986  12.005   6.123  1.00  1.710          H  
ATOM   1178 3HD1 LEU A  78       2.152  12.241   7.666  1.00  1.710          H  
ATOM   1179 1HD2 LEU A  78       4.636  12.319   9.409  1.00  1.710          H  
ATOM   1180 2HD2 LEU A  78       3.156  11.393   9.780  1.00  1.710          H  
ATOM   1181 3HD2 LEU A  78       4.742  10.585   9.749  1.00  1.710          H  
ATOM   1182  N   SER A  79       1.944   7.256   7.658  1.00  1.580          N  
ATOM   1183  CA  SER A  79       1.056   6.192   7.196  1.00  1.760          C  
ATOM   1184  C   SER A  79      -0.382   6.721   7.184  1.00  2.140          C  
ATOM   1185  O   SER A  79      -0.829   7.285   8.187  1.00  2.550          O  
ATOM   1186  CB  SER A  79       1.147   4.960   8.077  1.00  2.390          C  
ATOM   1187  OG  SER A  79       0.256   3.973   7.642  1.00  2.390          O  
ATOM   1188  H   SER A  79       1.507   8.118   7.942  1.00  1.900          H  
ATOM   1189  HA  SER A  79       1.334   5.918   6.176  1.00  2.110          H  
ATOM   1190 1HB  SER A  79       2.157   4.553   8.058  1.00  2.870          H  
ATOM   1191 2HB  SER A  79       0.924   5.223   9.109  1.00  2.870          H  
ATOM   1192  HG  SER A  79       0.336   3.254   8.272  1.00  2.870          H  
ATOM   1193  N   SER A  80      -1.116   6.539   6.081  1.00  2.030          N  
ATOM   1194  CA  SER A  80      -2.524   6.980   6.051  1.00  2.370          C  
ATOM   1195  C   SER A  80      -3.380   6.352   4.936  1.00  1.860          C  
ATOM   1196  O   SER A  80      -2.868   5.832   3.945  1.00  1.820          O  
ATOM   1197  CB  SER A  80      -2.609   8.493   5.960  1.00  3.180          C  
ATOM   1198  OG  SER A  80      -2.099   8.952   4.769  1.00  3.180          O  
ATOM   1199  H   SER A  80      -0.678   6.093   5.266  1.00  2.440          H  
ATOM   1200  HA  SER A  80      -2.974   6.684   6.999  1.00  2.840          H  
ATOM   1201 1HB  SER A  80      -3.653   8.800   6.046  1.00  3.820          H  
ATOM   1202 2HB  SER A  80      -2.077   8.937   6.780  1.00  3.820          H  
ATOM   1203  HG  SER A  80      -2.279   9.896   4.756  1.00  3.820          H  
ATOM   1204  N   GLN A  81      -4.705   6.429   5.104  1.00  1.520          N  
ATOM   1205  CA  GLN A  81      -5.680   5.927   4.123  1.00  1.030          C  
ATOM   1206  C   GLN A  81      -6.907   6.819   4.116  1.00  1.350          C  
ATOM   1207  O   GLN A  81      -7.035   7.716   4.955  1.00  1.990          O  
ATOM   1208  CB  GLN A  81      -6.108   4.485   4.435  1.00  1.640          C  
ATOM   1209  CG  GLN A  81      -6.825   4.326   5.759  1.00  1.640          C  
ATOM   1210  CD  GLN A  81      -7.036   2.858   6.206  1.00  1.640          C  
ATOM   1211  OE1 GLN A  81      -6.929   2.606   7.410  1.00  1.640          O  
ATOM   1212  NE2 GLN A  81      -7.320   1.914   5.317  1.00  1.640          N  
ATOM   1213  H   GLN A  81      -5.052   6.874   5.944  1.00  1.820          H  
ATOM   1214  HA  GLN A  81      -5.229   5.952   3.128  1.00  1.240          H  
ATOM   1215 1HB  GLN A  81      -6.786   4.141   3.650  1.00  1.970          H  
ATOM   1216 2HB  GLN A  81      -5.284   3.830   4.430  1.00  1.970          H  
ATOM   1217 1HG  GLN A  81      -6.236   4.819   6.520  1.00  1.970          H  
ATOM   1218 2HG  GLN A  81      -7.808   4.797   5.683  1.00  1.970          H  
ATOM   1219 1HE2 GLN A  81      -7.464   0.977   5.612  1.00  1.970          H  
ATOM   1220 2HE2 GLN A  81      -7.375   2.111   4.323  1.00  1.970          H  
ATOM   1221  N   VAL A  82      -7.834   6.536   3.210  1.00  1.200          N  
ATOM   1222  CA  VAL A  82      -9.104   6.688   2.521  1.00  1.740          C  
ATOM   1223  C   VAL A  82      -9.903   5.391   2.717  1.00  1.270          C  
ATOM   1224  O   VAL A  82      -9.306   4.316   2.762  1.00  0.990          O  
ATOM   1225  CB  VAL A  82      -8.845   6.919   1.012  1.00  2.220          C  
ATOM   1226  CG1 VAL A  82      -8.065   8.179   0.789  1.00  2.220          C  
ATOM   1227  CG2 VAL A  82      -8.054   5.761   0.460  1.00  2.220          C  
ATOM   1228  H   VAL A  82      -8.245   7.286   3.753  1.00  1.440          H  
ATOM   1229  HA  VAL A  82      -9.603   7.552   2.942  1.00  2.090          H  
ATOM   1230  HB  VAL A  82      -9.795   7.011   0.498  1.00  2.660          H  
ATOM   1231 1HG1 VAL A  82      -7.916   8.308  -0.285  1.00  2.660          H  
ATOM   1232 2HG1 VAL A  82      -8.595   9.024   1.181  1.00  2.660          H  
ATOM   1233 3HG1 VAL A  82      -7.100   8.107   1.272  1.00  2.660          H  
ATOM   1234 1HG2 VAL A  82      -7.866   5.921  -0.600  1.00  2.660          H  
ATOM   1235 2HG2 VAL A  82      -7.101   5.677   0.990  1.00  2.660          H  
ATOM   1236 3HG2 VAL A  82      -8.594   4.853   0.577  1.00  2.660          H  
ATOM   1237  N   PRO A  83     -11.232   5.446   2.882  1.00  1.280          N  
ATOM   1238  CA  PRO A  83     -12.097   4.290   3.050  1.00  0.880          C  
ATOM   1239  C   PRO A  83     -12.551   3.634   1.737  1.00  1.170          C  
ATOM   1240  O   PRO A  83     -13.749   3.477   1.525  1.00  1.700          O  
ATOM   1241  CB  PRO A  83     -13.306   4.919   3.752  1.00  1.320          C  
ATOM   1242  CG  PRO A  83     -13.387   6.301   3.149  1.00  1.320          C  
ATOM   1243  CD  PRO A  83     -11.938   6.740   2.951  1.00  1.320          C  
ATOM   1244  HA  PRO A  83     -11.587   3.555   3.699  1.00  1.060          H  
ATOM   1245 1HB  PRO A  83     -14.205   4.315   3.574  1.00  1.580          H  
ATOM   1246 2HB  PRO A  83     -13.136   4.930   4.834  1.00  1.580          H  
ATOM   1247 1HG  PRO A  83     -13.951   6.256   2.199  1.00  1.580          H  
ATOM   1248 2HG  PRO A  83     -13.953   6.972   3.815  1.00  1.580          H  
ATOM   1249 1HD  PRO A  83     -11.837   7.299   2.006  1.00  1.580          H  
ATOM   1250 2HD  PRO A  83     -11.617   7.317   3.827  1.00  1.580          H  
ATOM   1251  N   LEU A  84     -11.620   3.239   0.883  1.00  1.090          N  
ATOM   1252  CA  LEU A  84     -11.222   2.629  -0.384  1.00  1.660          C  
ATOM   1253  C   LEU A  84      -9.995   1.717  -0.340  1.00  1.930          C  
ATOM   1254  O   LEU A  84     -10.000   0.662  -0.983  1.00  2.450          O  
ATOM   1255  CB  LEU A  84     -10.919   3.729  -1.416  1.00  2.100          C  
ATOM   1256  CG  LEU A  84     -12.084   4.662  -1.863  1.00  2.100          C  
ATOM   1257  CD1 LEU A  84     -11.520   5.774  -2.761  1.00  2.100          C  
ATOM   1258  CD2 LEU A  84     -13.148   3.866  -2.625  1.00  2.100          C  
ATOM   1259  H   LEU A  84     -12.493   2.975   0.456  1.00  1.310          H  
ATOM   1260  HA  LEU A  84     -12.053   2.019  -0.724  1.00  1.990          H  
ATOM   1261 1HB  LEU A  84     -10.159   4.366  -1.013  1.00  2.520          H  
ATOM   1262 2HB  LEU A  84     -10.521   3.250  -2.308  1.00  2.520          H  
ATOM   1263  HG  LEU A  84     -12.534   5.135  -0.986  1.00  2.520          H  
ATOM   1264 1HD1 LEU A  84     -12.334   6.439  -3.063  1.00  2.520          H  
ATOM   1265 2HD1 LEU A  84     -10.773   6.346  -2.217  1.00  2.520          H  
ATOM   1266 3HD1 LEU A  84     -11.065   5.339  -3.653  1.00  2.520          H  
ATOM   1267 1HD2 LEU A  84     -13.949   4.537  -2.937  1.00  2.520          H  
ATOM   1268 2HD2 LEU A  84     -12.697   3.407  -3.507  1.00  2.520          H  
ATOM   1269 3HD2 LEU A  84     -13.567   3.095  -1.993  1.00  2.520          H  
ATOM   1270  N   GLU A  85      -8.946   2.141   0.357  1.00  1.580          N  
ATOM   1271  CA  GLU A  85      -7.624   1.511   0.253  1.00  1.770          C  
ATOM   1272  C   GLU A  85      -7.016   1.213   1.625  1.00  1.220          C  
ATOM   1273  O   GLU A  85      -7.448   1.798   2.614  1.00  0.690          O  
ATOM   1274  CB  GLU A  85      -6.664   2.460  -0.525  1.00  2.400          C  
ATOM   1275  CG  GLU A  85      -7.063   2.823  -1.973  1.00  2.400          C  
ATOM   1276  CD  GLU A  85      -6.922   1.696  -2.958  1.00  2.400          C  
ATOM   1277  OE1 GLU A  85      -6.282   0.720  -2.636  1.00  2.400          O  
ATOM   1278  OE2 GLU A  85      -7.448   1.818  -4.038  1.00  2.400          O  
ATOM   1279  H   GLU A  85      -9.058   2.968   0.965  1.00  1.900          H  
ATOM   1280  HA  GLU A  85      -7.743   0.581  -0.315  1.00  2.120          H  
ATOM   1281 1HB  GLU A  85      -6.593   3.400   0.017  1.00  2.880          H  
ATOM   1282 2HB  GLU A  85      -5.657   2.069  -0.550  1.00  2.880          H  
ATOM   1283 1HG  GLU A  85      -8.092   3.136  -1.958  1.00  2.880          H  
ATOM   1284 2HG  GLU A  85      -6.469   3.670  -2.304  1.00  2.880          H  
ATOM   1285  N   PRO A  86      -6.062   0.260   1.737  1.00  1.380          N  
ATOM   1286  CA  PRO A  86      -5.264  -0.039   2.914  1.00  1.050          C  
ATOM   1287  C   PRO A  86      -4.322   1.147   3.056  1.00  0.520          C  
ATOM   1288  O   PRO A  86      -4.250   1.918   2.103  1.00  0.820          O  
ATOM   1289  CB  PRO A  86      -4.565  -1.348   2.541  1.00  1.580          C  
ATOM   1290  CG  PRO A  86      -4.490  -1.321   1.035  1.00  1.580          C  
ATOM   1291  CD  PRO A  86      -5.777  -0.648   0.591  1.00  1.580          C  
ATOM   1292  HA  PRO A  86      -5.943  -0.153   3.767  1.00  1.260          H  
ATOM   1293 1HB  PRO A  86      -3.561  -1.378   2.996  1.00  1.890          H  
ATOM   1294 2HB  PRO A  86      -5.117  -2.211   2.936  1.00  1.890          H  
ATOM   1295 1HG  PRO A  86      -3.600  -0.763   0.712  1.00  1.890          H  
ATOM   1296 2HG  PRO A  86      -4.386  -2.346   0.641  1.00  1.890          H  
ATOM   1297 1HD  PRO A  86      -5.582  -0.119  -0.340  1.00  1.890          H  
ATOM   1298 2HD  PRO A  86      -6.588  -1.396   0.473  1.00  1.890          H  
ATOM   1299  N   PRO A  87      -3.642   1.364   4.180  1.00  0.480          N  
ATOM   1300  CA  PRO A  87      -2.712   2.459   4.366  1.00  0.780          C  
ATOM   1301  C   PRO A  87      -1.593   2.500   3.339  1.00  0.560          C  
ATOM   1302  O   PRO A  87      -0.982   1.482   3.000  1.00  0.330          O  
ATOM   1303  CB  PRO A  87      -2.136   2.159   5.764  1.00  1.170          C  
ATOM   1304  CG  PRO A  87      -3.229   1.368   6.457  1.00  1.170          C  
ATOM   1305  CD  PRO A  87      -3.819   0.500   5.365  1.00  1.170          C  
ATOM   1306  HA  PRO A  87      -3.231   3.409   4.372  1.00  0.940          H  
ATOM   1307 1HB  PRO A  87      -1.189   1.612   5.675  1.00  1.400          H  
ATOM   1308 2HB  PRO A  87      -1.913   3.109   6.275  1.00  1.400          H  
ATOM   1309 1HG  PRO A  87      -2.796   0.776   7.280  1.00  1.400          H  
ATOM   1310 2HG  PRO A  87      -3.968   2.052   6.915  1.00  1.400          H  
ATOM   1311 1HD  PRO A  87      -3.253  -0.432   5.262  1.00  1.400          H  
ATOM   1312 2HD  PRO A  87      -4.876   0.331   5.604  1.00  1.400          H  
ATOM   1313  N   LEU A  88      -1.314   3.730   2.926  1.00  0.910          N  
ATOM   1314  CA  LEU A  88      -0.253   4.079   2.010  1.00  0.930          C  
ATOM   1315  C   LEU A  88       0.818   4.728   2.833  1.00  0.910          C  
ATOM   1316  O   LEU A  88       0.532   5.419   3.829  1.00  1.120          O  
ATOM   1317  CB  LEU A  88      -0.733   5.107   0.945  1.00  1.290          C  
ATOM   1318  CG  LEU A  88      -1.538   4.629  -0.339  1.00  1.290          C  
ATOM   1319  CD1 LEU A  88      -0.660   3.699  -1.202  1.00  1.290          C  
ATOM   1320  CD2 LEU A  88      -2.844   3.918   0.079  1.00  1.290          C  
ATOM   1321  H   LEU A  88      -1.905   4.489   3.259  1.00  1.090          H  
ATOM   1322  HA  LEU A  88       0.142   3.186   1.554  1.00  1.120          H  
ATOM   1323 1HB  LEU A  88      -1.361   5.833   1.459  1.00  1.550          H  
ATOM   1324 2HB  LEU A  88       0.156   5.636   0.578  1.00  1.550          H  
ATOM   1325  HG  LEU A  88      -1.790   5.504  -0.936  1.00  1.550          H  
ATOM   1326 1HD1 LEU A  88      -1.206   3.403  -2.094  1.00  1.550          H  
ATOM   1327 2HD1 LEU A  88       0.257   4.223  -1.494  1.00  1.550          H  
ATOM   1328 3HD1 LEU A  88      -0.394   2.813  -0.639  1.00  1.550          H  
ATOM   1329 1HD2 LEU A  88      -3.396   3.611  -0.809  1.00  1.550          H  
ATOM   1330 2HD2 LEU A  88      -2.599   3.032   0.655  1.00  1.550          H  
ATOM   1331 3HD2 LEU A  88      -3.460   4.583   0.680  1.00  1.550          H  
ATOM   1332  N   LEU A  89       2.045   4.582   2.409  1.00  0.780          N  
ATOM   1333  CA  LEU A  89       3.116   5.270   3.117  1.00  0.760          C  
ATOM   1334  C   LEU A  89       3.776   6.180   2.109  1.00  0.880          C  
ATOM   1335  O   LEU A  89       3.771   5.903   0.909  1.00  0.990          O  
ATOM   1336  CB  LEU A  89       4.107   4.279   3.740  1.00  1.070          C  
ATOM   1337  CG  LEU A  89       3.512   3.322   4.787  1.00  1.070          C  
ATOM   1338  CD1 LEU A  89       3.027   2.008   4.115  1.00  1.070          C  
ATOM   1339  CD2 LEU A  89       4.559   3.056   5.826  1.00  1.070          C  
ATOM   1340  H   LEU A  89       2.205   3.971   1.604  1.00  0.940          H  
ATOM   1341  HA  LEU A  89       2.715   5.889   3.912  1.00  0.910          H  
ATOM   1342 1HB  LEU A  89       4.605   3.703   2.999  1.00  1.290          H  
ATOM   1343 2HB  LEU A  89       4.851   4.872   4.251  1.00  1.290          H  
ATOM   1344  HG  LEU A  89       2.652   3.793   5.263  1.00  1.290          H  
ATOM   1345 1HD1 LEU A  89       2.611   1.349   4.876  1.00  1.290          H  
ATOM   1346 2HD1 LEU A  89       2.267   2.196   3.379  1.00  1.290          H  
ATOM   1347 3HD1 LEU A  89       3.866   1.521   3.646  1.00  1.290          H  
ATOM   1348 1HD2 LEU A  89       4.154   2.391   6.589  1.00  1.290          H  
ATOM   1349 2HD2 LEU A  89       5.427   2.587   5.363  1.00  1.290          H  
ATOM   1350 3HD2 LEU A  89       4.851   3.993   6.291  1.00  1.290          H  
ATOM   1351  N   PHE A  90       4.297   7.302   2.552  1.00  0.930          N  
ATOM   1352  CA  PHE A  90       4.894   8.179   1.568  1.00  1.100          C  
ATOM   1353  C   PHE A  90       5.871   9.205   2.106  1.00  0.800          C  
ATOM   1354  O   PHE A  90       5.708   9.763   3.166  1.00  0.840          O  
ATOM   1355  CB  PHE A  90       3.747   8.938   0.884  1.00  1.470          C  
ATOM   1356  CG  PHE A  90       2.756   9.519   1.898  1.00  1.470          C  
ATOM   1357  CD1 PHE A  90       2.947  10.765   2.448  1.00  1.470          C  
ATOM   1358  CD2 PHE A  90       1.608   8.795   2.270  1.00  1.470          C  
ATOM   1359  CE1 PHE A  90       2.041  11.272   3.357  1.00  1.470          C  
ATOM   1360  CE2 PHE A  90       0.717   9.306   3.167  1.00  1.470          C  
ATOM   1361  CZ  PHE A  90       0.931  10.558   3.719  1.00  1.470          C  
ATOM   1362  H   PHE A  90       4.278   7.533   3.550  1.00  1.120          H  
ATOM   1363  HA  PHE A  90       5.415   7.572   0.831  1.00  1.320          H  
ATOM   1364 1HB  PHE A  90       4.165   9.744   0.305  1.00  1.770          H  
ATOM   1365 2HB  PHE A  90       3.203   8.284   0.207  1.00  1.770          H  
ATOM   1366  HD1 PHE A  90       3.828  11.347   2.168  1.00  1.770          H  
ATOM   1367  HD2 PHE A  90       1.432   7.809   1.840  1.00  1.770          H  
ATOM   1368  HE1 PHE A  90       2.222  12.240   3.784  1.00  1.770          H  
ATOM   1369  HE2 PHE A  90      -0.155   8.720   3.440  1.00  1.770          H  
ATOM   1370  HZ  PHE A  90       0.218  10.957   4.433  1.00  1.770          H  
ATOM   1371  N   LEU A  91       6.806   9.540   1.237  1.00  0.690          N  
ATOM   1372  CA  LEU A  91       7.803  10.582   1.418  1.00  0.560          C  
ATOM   1373  C   LEU A  91       7.132  11.855   0.882  1.00  0.950          C  
ATOM   1374  O   LEU A  91       6.069  11.704   0.299  1.00  1.060          O  
ATOM   1375  CB  LEU A  91       9.087  10.075   0.721  1.00  0.840          C  
ATOM   1376  CG  LEU A  91       9.668   8.729   1.297  1.00  0.840          C  
ATOM   1377  CD1 LEU A  91      10.835   8.260   0.424  1.00  0.840          C  
ATOM   1378  CD2 LEU A  91      10.171   8.963   2.728  1.00  0.840          C  
ATOM   1379  H   LEU A  91       6.846   9.005   0.376  1.00  0.830          H  
ATOM   1380  HA  LEU A  91       7.982  10.707   2.483  1.00  0.670          H  
ATOM   1381 1HB  LEU A  91       8.872   9.914  -0.308  1.00  1.000          H  
ATOM   1382 2HB  LEU A  91       9.870  10.783   0.800  1.00  1.000          H  
ATOM   1383  HG  LEU A  91       8.900   7.958   1.301  1.00  1.000          H  
ATOM   1384 1HD1 LEU A  91      11.247   7.330   0.820  1.00  1.000          H  
ATOM   1385 2HD1 LEU A  91      10.496   8.087  -0.599  1.00  1.000          H  
ATOM   1386 3HD1 LEU A  91      11.620   9.015   0.413  1.00  1.000          H  
ATOM   1387 1HD2 LEU A  91      10.580   8.039   3.119  1.00  1.000          H  
ATOM   1388 2HD2 LEU A  91      10.948   9.724   2.715  1.00  1.000          H  
ATOM   1389 3HD2 LEU A  91       9.370   9.284   3.367  1.00  1.000          H  
ATOM   1390  N   LEU A  92       7.614  13.114   1.083  1.00  1.290          N  
ATOM   1391  CA  LEU A  92       8.880  13.754   1.561  1.00  1.660          C  
ATOM   1392  C   LEU A  92       9.969  13.823   0.467  1.00  1.540          C  
ATOM   1393  O   LEU A  92      10.869  14.652   0.537  1.00  1.830          O  
ATOM   1394  CB  LEU A  92       9.507  13.021   2.783  1.00  2.180          C  
ATOM   1395  CG  LEU A  92      10.806  13.570   3.378  1.00  2.180          C  
ATOM   1396  CD1 LEU A  92      10.645  14.967   3.883  1.00  2.180          C  
ATOM   1397  CD2 LEU A  92      11.187  12.660   4.512  1.00  2.180          C  
ATOM   1398  H   LEU A  92       6.948  13.816   0.787  1.00  1.550          H  
ATOM   1399  HA  LEU A  92       8.640  14.769   1.849  1.00  1.990          H  
ATOM   1400 1HB  LEU A  92       8.803  12.886   3.557  1.00  2.610          H  
ATOM   1401 2HB  LEU A  92       9.803  12.077   2.485  1.00  2.610          H  
ATOM   1402  HG  LEU A  92      11.590  13.566   2.624  1.00  2.610          H  
ATOM   1403 1HD1 LEU A  92      11.588  15.291   4.284  1.00  2.610          H  
ATOM   1404 2HD1 LEU A  92      10.367  15.639   3.071  1.00  2.610          H  
ATOM   1405 3HD1 LEU A  92       9.890  14.994   4.653  1.00  2.610          H  
ATOM   1406 1HD2 LEU A  92      12.127  13.001   4.959  1.00  2.610          H  
ATOM   1407 2HD2 LEU A  92      10.400  12.666   5.265  1.00  2.610          H  
ATOM   1408 3HD2 LEU A  92      11.310  11.663   4.114  1.00  2.610          H  
ATOM   1409  N   GLU A  93       9.851  12.974  -0.553  1.00  1.150          N  
ATOM   1410  CA  GLU A  93      10.722  12.951  -1.704  1.00  1.030          C  
ATOM   1411  C   GLU A  93       9.737  12.748  -2.831  1.00  0.910          C  
ATOM   1412  O   GLU A  93       9.794  13.349  -3.911  1.00  0.970          O  
ATOM   1413  CB  GLU A  93      11.776  11.830  -1.573  1.00  1.490          C  
ATOM   1414  CG  GLU A  93      12.759  12.028  -0.366  1.00  1.490          C  
ATOM   1415  CD  GLU A  93      13.797  10.934  -0.162  1.00  1.490          C  
ATOM   1416  OE1 GLU A  93      13.708   9.913  -0.794  1.00  1.490          O  
ATOM   1417  OE2 GLU A  93      14.662  11.115   0.660  1.00  1.490          O  
ATOM   1418  H   GLU A  93       9.064  12.333  -0.567  1.00  1.380          H  
ATOM   1419  HA  GLU A  93      11.219  13.917  -1.832  1.00  1.240          H  
ATOM   1420 1HB  GLU A  93      11.273  10.874  -1.448  1.00  1.790          H  
ATOM   1421 2HB  GLU A  93      12.364  11.773  -2.490  1.00  1.790          H  
ATOM   1422 1HG  GLU A  93      13.270  12.986  -0.494  1.00  1.790          H  
ATOM   1423 2HG  GLU A  93      12.171  12.094   0.539  1.00  1.790          H  
ATOM   1424  N   GLU A  94       8.771  11.914  -2.465  1.00  0.830          N  
ATOM   1425  CA  GLU A  94       7.661  11.453  -3.285  1.00  0.890          C  
ATOM   1426  C   GLU A  94       6.566  12.473  -3.140  1.00  1.280          C  
ATOM   1427  O   GLU A  94       6.776  13.448  -2.406  1.00  1.470          O  
ATOM   1428  CB  GLU A  94       7.203  10.054  -2.890  1.00  1.220          C  
ATOM   1429  CG  GLU A  94       8.295   8.967  -3.039  1.00  1.220          C  
ATOM   1430  CD  GLU A  94       8.715   8.715  -4.472  1.00  1.220          C  
ATOM   1431  OE1 GLU A  94       7.910   8.852  -5.356  1.00  1.220          O  
ATOM   1432  OE2 GLU A  94       9.865   8.390  -4.670  1.00  1.220          O  
ATOM   1433  H   GLU A  94       8.863  11.524  -1.541  1.00  1.000          H  
ATOM   1434  HA  GLU A  94       7.968  11.424  -4.332  1.00  1.070          H  
ATOM   1435 1HB  GLU A  94       6.860  10.058  -1.856  1.00  1.470          H  
ATOM   1436 2HB  GLU A  94       6.359   9.755  -3.511  1.00  1.470          H  
ATOM   1437 1HG  GLU A  94       9.169   9.270  -2.483  1.00  1.470          H  
ATOM   1438 2HG  GLU A  94       7.916   8.043  -2.602  1.00  1.470          H  
ATOM   1439  N   TYR A  95       5.443  12.239  -3.824  1.00  1.440          N  
ATOM   1440  CA  TYR A  95       4.732  13.547  -3.633  1.00  1.820          C  
ATOM   1441  C   TYR A  95       5.441  14.779  -4.258  1.00  1.750          C  
ATOM   1442  O   TYR A  95       5.095  15.131  -5.377  1.00  1.820          O  
ATOM   1443  CB  TYR A  95       4.142  13.814  -2.222  1.00  2.400          C  
ATOM   1444  CG  TYR A  95       2.855  13.052  -2.012  1.00  2.400          C  
ATOM   1445  CD1 TYR A  95       2.791  12.030  -1.102  1.00  2.400          C  
ATOM   1446  CD2 TYR A  95       1.725  13.387  -2.764  1.00  2.400          C  
ATOM   1447  CE1 TYR A  95       1.602  11.353  -0.918  1.00  2.400          C  
ATOM   1448  CE2 TYR A  95       0.554  12.701  -2.578  1.00  2.400          C  
ATOM   1449  CZ  TYR A  95       0.493  11.695  -1.642  1.00  2.400          C  
ATOM   1450  OH  TYR A  95      -0.676  11.014  -1.440  1.00  2.400          O  
ATOM   1451  H   TYR A  95       4.538  12.218  -4.286  1.00  1.730          H  
ATOM   1452  HA  TYR A  95       3.829  13.461  -4.209  1.00  2.180          H  
ATOM   1453 1HB  TYR A  95       4.787  13.549  -1.393  1.00  2.880          H  
ATOM   1454 2HB  TYR A  95       3.931  14.880  -2.126  1.00  2.880          H  
ATOM   1455  HD1 TYR A  95       3.670  11.771  -0.525  1.00  2.880          H  
ATOM   1456  HD2 TYR A  95       1.769  14.192  -3.491  1.00  2.880          H  
ATOM   1457  HE1 TYR A  95       1.529  10.563  -0.201  1.00  2.880          H  
ATOM   1458  HE2 TYR A  95      -0.332  12.966  -3.153  1.00  2.880          H  
ATOM   1459  HH  TYR A  95      -0.622  10.521  -0.610  1.00  2.880          H  
ATOM   1460  N   LYS A  96       6.435  15.419  -3.640  1.00  1.610          N  
ATOM   1461  CA  LYS A  96       7.107  16.522  -4.328  1.00  1.550          C  
ATOM   1462  C   LYS A  96       7.415  16.172  -5.779  1.00  1.450          C  
ATOM   1463  O   LYS A  96       6.933  16.834  -6.703  1.00  1.520          O  
ATOM   1464  CB  LYS A  96       8.407  16.920  -3.627  1.00  2.190          C  
ATOM   1465  CG  LYS A  96       9.176  18.087  -4.312  1.00  2.190          C  
ATOM   1466  CD  LYS A  96       8.333  19.379  -4.335  1.00  2.190          C  
ATOM   1467  CE  LYS A  96       9.158  20.628  -4.694  1.00  2.190          C  
ATOM   1468  NZ  LYS A  96       9.760  20.556  -6.071  1.00  2.190          N  
ATOM   1469  H   LYS A  96       6.731  15.118  -2.722  1.00  1.930          H  
ATOM   1470  HA  LYS A  96       6.427  17.372  -4.324  1.00  1.860          H  
ATOM   1471 1HB  LYS A  96       8.211  17.206  -2.612  1.00  2.630          H  
ATOM   1472 2HB  LYS A  96       9.076  16.057  -3.588  1.00  2.630          H  
ATOM   1473 1HG  LYS A  96      10.097  18.269  -3.758  1.00  2.630          H  
ATOM   1474 2HG  LYS A  96       9.435  17.801  -5.329  1.00  2.630          H  
ATOM   1475 1HD  LYS A  96       7.557  19.283  -5.099  1.00  2.630          H  
ATOM   1476 2HD  LYS A  96       7.858  19.532  -3.367  1.00  2.630          H  
ATOM   1477 1HE  LYS A  96       8.505  21.494  -4.650  1.00  2.630          H  
ATOM   1478 2HE  LYS A  96       9.962  20.752  -3.968  1.00  2.630          H  
ATOM   1479 1HZ  LYS A  96      10.273  21.399  -6.262  1.00  2.630          H  
ATOM   1480 2HZ  LYS A  96      10.381  19.770  -6.141  1.00  2.630          H  
ATOM   1481 3HZ  LYS A  96       9.029  20.447  -6.797  1.00  2.630          H  
ATOM   1482  N   ASN A  97       8.231  15.123  -5.995  1.00  1.300          N  
ATOM   1483  CA  ASN A  97       8.593  14.790  -7.357  1.00  1.260          C  
ATOM   1484  C   ASN A  97       7.405  14.308  -8.176  1.00  1.410          C  
ATOM   1485  O   ASN A  97       7.325  14.605  -9.364  1.00  1.450          O  
ATOM   1486  CB  ASN A  97       9.694  13.759  -7.369  1.00  1.780          C  
ATOM   1487  CG  ASN A  97      11.019  14.338  -6.965  1.00  1.780          C  
ATOM   1488  OD1 ASN A  97      11.257  15.553  -7.056  1.00  1.780          O  
ATOM   1489  ND2 ASN A  97      11.895  13.488  -6.515  1.00  1.780          N  
ATOM   1490  H   ASN A  97       8.634  14.583  -5.219  1.00  1.560          H  
ATOM   1491  HA  ASN A  97       8.966  15.695  -7.841  1.00  1.510          H  
ATOM   1492 1HB  ASN A  97       9.439  12.950  -6.675  1.00  2.140          H  
ATOM   1493 2HB  ASN A  97       9.781  13.321  -8.364  1.00  2.140          H  
ATOM   1494 1HD2 ASN A  97      12.797  13.805  -6.226  1.00  2.140          H  
ATOM   1495 2HD2 ASN A  97      11.663  12.515  -6.447  1.00  2.140          H  
ATOM   1496  N   TYR A  98       6.496  13.581  -7.557  1.00  1.520          N  
ATOM   1497  CA  TYR A  98       5.304  13.052  -8.226  1.00  1.680          C  
ATOM   1498  C   TYR A  98       4.422  14.136  -8.823  1.00  1.700          C  
ATOM   1499  O   TYR A  98       4.038  14.070  -9.997  1.00  1.770          O  
ATOM   1500  CB  TYR A  98       4.485  12.249  -7.219  1.00  2.290          C  
ATOM   1501  CG  TYR A  98       3.140  11.808  -7.693  1.00  2.290          C  
ATOM   1502  CD1 TYR A  98       3.002  10.720  -8.501  1.00  2.290          C  
ATOM   1503  CD2 TYR A  98       2.013  12.515  -7.279  1.00  2.290          C  
ATOM   1504  CE1 TYR A  98       1.764  10.340  -8.902  1.00  2.290          C  
ATOM   1505  CE2 TYR A  98       0.768  12.136  -7.691  1.00  2.290          C  
ATOM   1506  CZ  TYR A  98       0.640  11.050  -8.507  1.00  2.290          C  
ATOM   1507  OH  TYR A  98      -0.614  10.666  -8.943  1.00  2.290          O  
ATOM   1508  H   TYR A  98       6.643  13.372  -6.576  1.00  1.820          H  
ATOM   1509  HA  TYR A  98       5.632  12.398  -9.034  1.00  2.020          H  
ATOM   1510 1HB  TYR A  98       5.049  11.371  -6.911  1.00  2.750          H  
ATOM   1511 2HB  TYR A  98       4.330  12.854  -6.365  1.00  2.750          H  
ATOM   1512  HD1 TYR A  98       3.875  10.152  -8.822  1.00  2.750          H  
ATOM   1513  HD2 TYR A  98       2.124  13.368  -6.633  1.00  2.750          H  
ATOM   1514  HE1 TYR A  98       1.671   9.483  -9.531  1.00  2.750          H  
ATOM   1515  HE2 TYR A  98      -0.112  12.690  -7.369  1.00  2.750          H  
ATOM   1516  HH  TYR A  98      -0.535   9.858  -9.498  1.00  2.750          H  
ATOM   1517  N   LEU A  99       4.073  15.104  -7.987  1.00  1.690          N  
ATOM   1518  CA  LEU A  99       3.182  16.186  -8.348  1.00  1.790          C  
ATOM   1519  C   LEU A  99       3.811  17.062  -9.418  1.00  1.800          C  
ATOM   1520  O   LEU A  99       3.130  17.498 -10.341  1.00  1.850          O  
ATOM   1521  CB  LEU A  99       2.845  17.003  -7.082  1.00  2.470          C  
ATOM   1522  CG  LEU A  99       1.984  16.259  -5.969  1.00  2.470          C  
ATOM   1523  CD1 LEU A  99       1.938  17.099  -4.698  1.00  2.470          C  
ATOM   1524  CD2 LEU A  99       0.549  15.985  -6.457  1.00  2.470          C  
ATOM   1525  H   LEU A  99       4.447  15.082  -7.044  1.00  2.030          H  
ATOM   1526  HA  LEU A  99       2.274  15.756  -8.764  1.00  2.150          H  
ATOM   1527 1HB  LEU A  99       3.792  17.301  -6.617  1.00  2.960          H  
ATOM   1528 2HB  LEU A  99       2.312  17.905  -7.380  1.00  2.960          H  
ATOM   1529  HG  LEU A  99       2.467  15.326  -5.723  1.00  2.960          H  
ATOM   1530 1HD1 LEU A  99       1.379  16.565  -3.940  1.00  2.960          H  
ATOM   1531 2HD1 LEU A  99       2.954  17.272  -4.342  1.00  2.960          H  
ATOM   1532 3HD1 LEU A  99       1.455  18.057  -4.902  1.00  2.960          H  
ATOM   1533 1HD2 LEU A  99      -0.002  15.470  -5.679  1.00  2.960          H  
ATOM   1534 2HD2 LEU A  99       0.046  16.929  -6.689  1.00  2.960          H  
ATOM   1535 3HD2 LEU A  99       0.562  15.363  -7.348  1.00  2.960          H  
ATOM   1536  N   ASP A 100       5.126  17.305  -9.337  1.00  1.720          N  
ATOM   1537  CA  ASP A 100       5.755  18.113 -10.373  1.00  1.710          C  
ATOM   1538  C   ASP A 100       5.952  17.316 -11.662  1.00  1.750          C  
ATOM   1539  O   ASP A 100       5.684  17.806 -12.761  1.00  1.780          O  
ATOM   1540  CB  ASP A 100       7.130  18.612  -9.925  1.00  2.400          C  
ATOM   1541  CG  ASP A 100       7.150  19.688  -8.818  1.00  2.400          C  
ATOM   1542  OD1 ASP A 100       6.151  20.298  -8.524  1.00  2.400          O  
ATOM   1543  OD2 ASP A 100       8.232  19.897  -8.288  1.00  2.400          O  
ATOM   1544  H   ASP A 100       5.680  16.984  -8.537  1.00  2.060          H  
ATOM   1545  HA  ASP A 100       5.107  18.964 -10.586  1.00  2.050          H  
ATOM   1546 1HB  ASP A 100       7.700  17.753  -9.556  1.00  2.880          H  
ATOM   1547 2HB  ASP A 100       7.666  19.000 -10.789  1.00  2.880          H  
ATOM   1548  N   ALA A 101       6.422  16.071 -11.548  1.00  1.760          N  
ATOM   1549  CA  ALA A 101       6.683  15.209 -12.690  1.00  1.780          C  
ATOM   1550  C   ALA A 101       5.436  14.961 -13.497  1.00  1.810          C  
ATOM   1551  O   ALA A 101       5.464  14.902 -14.717  1.00  1.690          O  
ATOM   1552  CB  ALA A 101       7.283  13.894 -12.260  1.00  2.480          C  
ATOM   1553  H   ALA A 101       6.629  15.684 -10.626  1.00  2.110          H  
ATOM   1554  HA  ALA A 101       7.388  15.742 -13.331  1.00  2.140          H  
ATOM   1555 1HB  ALA A 101       7.499  13.282 -13.132  1.00  2.980          H  
ATOM   1556 2HB  ALA A 101       8.203  14.076 -11.705  1.00  2.980          H  
ATOM   1557 3HB  ALA A 101       6.570  13.374 -11.615  1.00  2.980          H  
ATOM   1558  N   ALA A 102       4.304  14.855 -12.813  1.00  1.990          N  
ATOM   1559  CA  ALA A 102       3.033  14.590 -13.450  1.00  2.030          C  
ATOM   1560  C   ALA A 102       2.689  15.631 -14.511  1.00  1.620          C  
ATOM   1561  O   ALA A 102       2.022  15.323 -15.497  1.00  1.550          O  
ATOM   1562  CB  ALA A 102       1.935  14.535 -12.401  1.00  2.830          C  
ATOM   1563  H   ALA A 102       4.332  14.891 -11.792  1.00  2.390          H  
ATOM   1564  HA  ALA A 102       3.105  13.619 -13.946  1.00  2.440          H  
ATOM   1565 1HB  ALA A 102       0.991  14.307 -12.860  1.00  3.390          H  
ATOM   1566 2HB  ALA A 102       2.171  13.774 -11.662  1.00  3.390          H  
ATOM   1567 3HB  ALA A 102       1.866  15.512 -11.904  1.00  3.390          H  
ATOM   1568  N   ASN A 103       3.175  16.864 -14.355  1.00  1.400          N  
ATOM   1569  CA  ASN A 103       2.829  17.909 -15.303  1.00  1.060          C  
ATOM   1570  C   ASN A 103       3.592  17.734 -16.617  1.00  0.790          C  
ATOM   1571  O   ASN A 103       3.233  18.331 -17.644  1.00  0.600          O  
ATOM   1572  CB  ASN A 103       3.099  19.246 -14.672  1.00  1.620          C  
ATOM   1573  CG  ASN A 103       2.107  19.541 -13.576  1.00  1.620          C  
ATOM   1574  OD1 ASN A 103       0.939  19.144 -13.630  1.00  1.620          O  
ATOM   1575  ND2 ASN A 103       2.572  20.205 -12.562  1.00  1.620          N  
ATOM   1576  H   ASN A 103       3.813  17.103 -13.588  1.00  1.680          H  
ATOM   1577  HA  ASN A 103       1.767  17.834 -15.527  1.00  1.270          H  
ATOM   1578 1HB  ASN A 103       4.102  19.248 -14.244  1.00  1.940          H  
ATOM   1579 2HB  ASN A 103       3.062  20.031 -15.419  1.00  1.940          H  
ATOM   1580 1HD2 ASN A 103       1.969  20.402 -11.773  1.00  1.940          H  
ATOM   1581 2HD2 ASN A 103       3.529  20.489 -12.538  1.00  1.940          H  
ATOM   1582  N   MET A 104       4.620  16.882 -16.621  1.00  1.030          N  
ATOM   1583  CA  MET A 104       5.394  16.657 -17.824  1.00  1.150          C  
ATOM   1584  C   MET A 104       4.562  15.907 -18.844  1.00  1.210          C  
ATOM   1585  O   MET A 104       4.840  15.977 -20.037  1.00  1.280          O  
ATOM   1586  CB  MET A 104       6.695  15.899 -17.554  1.00  1.560          C  
ATOM   1587  CG  MET A 104       7.760  16.691 -16.798  1.00  1.560          C  
ATOM   1588  SD  MET A 104       9.374  15.841 -16.774  1.00  1.560          S  
ATOM   1589  CE  MET A 104       9.176  14.519 -15.590  1.00  1.560          C  
ATOM   1590  H   MET A 104       4.863  16.353 -15.782  1.00  1.240          H  
ATOM   1591  HA  MET A 104       5.649  17.618 -18.258  1.00  1.380          H  
ATOM   1592 1HB  MET A 104       6.465  15.005 -16.981  1.00  1.870          H  
ATOM   1593 2HB  MET A 104       7.123  15.572 -18.501  1.00  1.870          H  
ATOM   1594 1HG  MET A 104       7.882  17.666 -17.265  1.00  1.870          H  
ATOM   1595 2HG  MET A 104       7.426  16.844 -15.769  1.00  1.870          H  
ATOM   1596 1HE  MET A 104      10.102  13.948 -15.530  1.00  1.870          H  
ATOM   1597 2HE  MET A 104       8.960  14.935 -14.628  1.00  1.870          H  
ATOM   1598 3HE  MET A 104       8.365  13.861 -15.898  1.00  1.870          H  
ATOM   1599  N   SER A 105       3.543  15.162 -18.379  1.00  1.230          N  
ATOM   1600  CA  SER A 105       2.682  14.395 -19.262  1.00  1.250          C  
ATOM   1601  C   SER A 105       1.488  15.228 -19.707  1.00  0.750          C  
ATOM   1602  O   SER A 105       0.686  14.783 -20.514  1.00  0.800          O  
ATOM   1603  CB  SER A 105       2.171  13.151 -18.547  1.00  1.740          C  
ATOM   1604  OG  SER A 105       3.219  12.279 -18.209  1.00  1.740          O  
ATOM   1605  H   SER A 105       3.316  15.115 -17.380  1.00  1.480          H  
ATOM   1606  HA  SER A 105       3.254  14.097 -20.135  1.00  1.500          H  
ATOM   1607 1HB  SER A 105       1.634  13.455 -17.644  1.00  2.090          H  
ATOM   1608 2HB  SER A 105       1.463  12.635 -19.187  1.00  2.090          H  
ATOM   1609  HG  SER A 105       2.820  11.583 -17.679  1.00  2.090          H  
ATOM   1610  N   MET A 106       1.344  16.429 -19.145  1.00  0.550          N  
ATOM   1611  CA  MET A 106       0.183  17.282 -19.370  1.00  0.680          C  
ATOM   1612  C   MET A 106       0.376  18.258 -20.512  1.00  0.920          C  
ATOM   1613  O   MET A 106      -0.555  18.546 -21.262  1.00  1.220          O  
ATOM   1614  CB  MET A 106      -0.087  18.013 -18.076  1.00  0.900          C  
ATOM   1615  CG  MET A 106      -1.241  18.953 -18.013  1.00  0.900          C  
ATOM   1616  SD  MET A 106      -1.334  19.723 -16.365  1.00  0.900          S  
ATOM   1617  CE  MET A 106       0.054  20.848 -16.333  1.00  0.900          C  
ATOM   1618  H   MET A 106       2.074  16.783 -18.528  1.00  0.660          H  
ATOM   1619  HA  MET A 106      -0.675  16.646 -19.610  1.00  0.820          H  
ATOM   1620 1HB  MET A 106      -0.229  17.285 -17.325  1.00  1.080          H  
ATOM   1621 2HB  MET A 106       0.788  18.568 -17.820  1.00  1.080          H  
ATOM   1622 1HG  MET A 106      -1.142  19.734 -18.764  1.00  1.080          H  
ATOM   1623 2HG  MET A 106      -2.164  18.406 -18.201  1.00  1.080          H  
ATOM   1624 1HE  MET A 106       0.077  21.363 -15.371  1.00  1.080          H  
ATOM   1625 2HE  MET A 106       0.974  20.303 -16.464  1.00  1.080          H  
ATOM   1626 3HE  MET A 106      -0.049  21.575 -17.120  1.00  1.080          H  
ATOM   1627  N   ARG A 107       1.588  18.799 -20.627  1.00  0.950          N  
ATOM   1628  CA  ARG A 107       1.876  19.777 -21.684  1.00  1.340          C  
ATOM   1629  C   ARG A 107       2.837  19.165 -22.708  1.00  2.130          C  
ATOM   1630  O   ARG A 107       3.515  19.870 -23.461  1.00  2.960          O  
ATOM   1631  CB  ARG A 107       2.424  21.065 -21.090  1.00  1.720          C  
ATOM   1632  CG  ARG A 107       1.497  21.729 -20.031  1.00  1.720          C  
ATOM   1633  CD  ARG A 107       0.175  22.193 -20.586  1.00  1.720          C  
ATOM   1634  NE  ARG A 107      -0.658  22.804 -19.543  1.00  1.720          N  
ATOM   1635  CZ  ARG A 107      -1.942  23.208 -19.692  1.00  1.720          C  
ATOM   1636  NH1 ARG A 107      -2.561  23.069 -20.849  1.00  1.720          N  
ATOM   1637  NH2 ARG A 107      -2.580  23.751 -18.666  1.00  1.720          N  
ATOM   1638  H   ARG A 107       2.300  18.565 -19.925  1.00  1.140          H  
ATOM   1639  HA  ARG A 107       0.953  20.007 -22.213  1.00  1.610          H  
ATOM   1640 1HB  ARG A 107       3.387  20.868 -20.617  1.00  2.060          H  
ATOM   1641 2HB  ARG A 107       2.592  21.789 -21.887  1.00  2.060          H  
ATOM   1642 1HG  ARG A 107       1.289  21.009 -19.244  1.00  2.060          H  
ATOM   1643 2HG  ARG A 107       2.000  22.592 -19.602  1.00  2.060          H  
ATOM   1644 1HD  ARG A 107       0.346  22.930 -21.370  1.00  2.060          H  
ATOM   1645 2HD  ARG A 107      -0.371  21.346 -20.987  1.00  2.060          H  
ATOM   1646  HE  ARG A 107      -0.231  22.940 -18.637  1.00  2.060          H  
ATOM   1647 1HH1 ARG A 107      -2.081  22.658 -21.637  1.00  2.060          H  
ATOM   1648 2HH1 ARG A 107      -3.517  23.379 -20.953  1.00  2.060          H  
ATOM   1649 1HH2 ARG A 107      -2.110  23.858 -17.777  1.00  2.060          H  
ATOM   1650 2HH2 ARG A 107      -3.536  24.066 -18.770  1.00  2.060          H  
ATOM   1651  N   VAL A 108       2.880  17.846 -22.676  1.00  1.970          N  
ATOM   1652  CA  VAL A 108       3.655  16.945 -23.515  1.00  2.740          C  
ATOM   1653  C   VAL A 108       3.228  17.046 -24.973  1.00  3.210          C  
ATOM   1654  O   VAL A 108       2.045  17.227 -25.269  1.00  2.870          O  
ATOM   1655  CB  VAL A 108       3.465  15.500 -22.999  1.00  3.530          C  
ATOM   1656  CG1 VAL A 108       2.037  15.002 -23.308  1.00  3.530          C  
ATOM   1657  CG2 VAL A 108       4.541  14.555 -23.538  1.00  3.530          C  
ATOM   1658  H   VAL A 108       2.280  17.420 -21.982  1.00  2.360          H  
ATOM   1659  HA  VAL A 108       4.715  17.223 -23.431  1.00  3.290          H  
ATOM   1660  HB  VAL A 108       3.538  15.524 -21.942  1.00  4.230          H  
ATOM   1661 1HG1 VAL A 108       1.904  14.006 -22.880  1.00  4.230          H  
ATOM   1662 2HG1 VAL A 108       1.307  15.680 -22.867  1.00  4.230          H  
ATOM   1663 3HG1 VAL A 108       1.861  14.942 -24.374  1.00  4.230          H  
ATOM   1664 1HG2 VAL A 108       4.380  13.565 -23.111  1.00  4.230          H  
ATOM   1665 2HG2 VAL A 108       4.510  14.477 -24.589  1.00  4.230          H  
ATOM   1666 3HG2 VAL A 108       5.520  14.923 -23.236  1.00  4.230          H  
ATOM   1667  N   ARG A 109       4.169  16.887 -25.899  1.00  4.180          N  
ATOM   1668  CA  ARG A 109       3.861  16.919 -27.330  1.00  4.920          C  
ATOM   1669  C   ARG A 109       3.467  15.539 -27.886  1.00  5.540          C  
ATOM   1670  O   ARG A 109       3.280  15.373 -29.097  1.00  6.150          O  
ATOM   1671  CB  ARG A 109       5.038  17.467 -28.111  1.00  6.590          C  
ATOM   1672  CG  ARG A 109       5.359  18.920 -27.806  1.00  6.590          C  
ATOM   1673  CD  ARG A 109       6.519  19.417 -28.576  1.00  6.590          C  
ATOM   1674  NE  ARG A 109       6.804  20.813 -28.262  1.00  6.590          N  
ATOM   1675  CZ  ARG A 109       7.789  21.557 -28.815  1.00  6.590          C  
ATOM   1676  NH1 ARG A 109       8.597  21.038 -29.721  1.00  6.590          N  
ATOM   1677  NH2 ARG A 109       7.941  22.818 -28.441  1.00  6.590          N  
ATOM   1678  H   ARG A 109       5.128  16.756 -25.598  1.00  5.020          H  
ATOM   1679  HA  ARG A 109       3.015  17.595 -27.474  1.00  5.900          H  
ATOM   1680 1HB  ARG A 109       5.925  16.869 -27.907  1.00  7.910          H  
ATOM   1681 2HB  ARG A 109       4.831  17.393 -29.178  1.00  7.910          H  
ATOM   1682 1HG  ARG A 109       4.496  19.537 -28.058  1.00  7.910          H  
ATOM   1683 2HG  ARG A 109       5.579  19.031 -26.745  1.00  7.910          H  
ATOM   1684 1HD  ARG A 109       7.398  18.821 -28.330  1.00  7.910          H  
ATOM   1685 2HD  ARG A 109       6.305  19.338 -29.642  1.00  7.910          H  
ATOM   1686  HE  ARG A 109       6.212  21.260 -27.570  1.00  7.910          H  
ATOM   1687 1HH1 ARG A 109       8.487  20.079 -30.011  1.00  7.910          H  
ATOM   1688 2HH1 ARG A 109       9.329  21.603 -30.128  1.00  7.910          H  
ATOM   1689 1HH2 ARG A 109       7.323  23.217 -27.746  1.00  7.910          H  
ATOM   1690 2HH2 ARG A 109       8.671  23.384 -28.846  1.00  7.910          H  
ATOM   1691  N   ARG A 110       3.376  14.567 -26.990  1.00  5.630          N  
ATOM   1692  CA  ARG A 110       3.020  13.183 -27.268  1.00  6.420          C  
ATOM   1693  C   ARG A 110       2.067  12.694 -26.183  1.00  6.340          C  
ATOM   1694  O   ARG A 110       0.849  12.794 -26.336  1.00  6.370          O  
ATOM   1695  OXT ARG A 110       2.518  12.057 -25.227  1.00  9.630          O  
ATOM   1696  CB  ARG A 110       4.252  12.287 -27.278  1.00  8.190          C  
ATOM   1697  CG  ARG A 110       5.285  12.586 -28.357  1.00  8.190          C  
ATOM   1698  CD  ARG A 110       4.803  12.241 -29.718  1.00  8.190          C  
ATOM   1699  NE  ARG A 110       5.835  12.460 -30.717  1.00  8.190          N  
ATOM   1700  CZ  ARG A 110       6.106  13.639 -31.327  1.00  8.190          C  
ATOM   1701  NH1 ARG A 110       5.421  14.739 -31.050  1.00  8.190          N  
ATOM   1702  NH2 ARG A 110       7.082  13.689 -32.224  1.00  8.190          N  
ATOM   1703  H   ARG A 110       3.548  14.823 -26.032  1.00  6.760          H  
ATOM   1704  HA  ARG A 110       2.506  13.129 -28.226  1.00  7.700          H  
ATOM   1705 1HB  ARG A 110       4.759  12.366 -26.318  1.00  9.830          H  
ATOM   1706 2HB  ARG A 110       3.944  11.249 -27.397  1.00  9.830          H  
ATOM   1707 1HG  ARG A 110       5.543  13.639 -28.336  1.00  9.830          H  
ATOM   1708 2HG  ARG A 110       6.180  11.997 -28.162  1.00  9.830          H  
ATOM   1709 1HD  ARG A 110       4.522  11.188 -29.745  1.00  9.830          H  
ATOM   1710 2HD  ARG A 110       3.942  12.846 -29.981  1.00  9.830          H  
ATOM   1711  HE  ARG A 110       6.397  11.660 -30.979  1.00  9.830          H  
ATOM   1712 1HH1 ARG A 110       4.649  14.746 -30.358  1.00  9.830          H  
ATOM   1713 2HH1 ARG A 110       5.645  15.600 -31.522  1.00  9.830          H  
ATOM   1714 1HH2 ARG A 110       7.611  12.855 -32.443  1.00  9.830          H  
ATOM   1715 2HH2 ARG A 110       7.301  14.557 -32.689  1.00  9.830          H  
TER    1716
ENDMDL

REMARK ID 648785 MODEL 4 Met66
PFRMAT TS
TARGET Met66
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.146  -0.176  -0.468  1.00  8.43           N  
ATOM      2  CA  ALA A   1       1.124  -0.236   0.257  1.00  7.94           C  
ATOM      3  C   ALA A   1       1.929   1.080   0.241  1.00  7.52           C  
ATOM      4  O   ALA A   1       2.885   1.184  -0.527  1.00  7.41           O  
ATOM      5  CB  ALA A   1       1.995  -1.332  -0.340  1.00 11.31           C  
ATOM      6 1H   ALA A   1      -0.198  -0.967  -1.092  1.00 10.12           H  
ATOM      7 2H   ALA A   1      -0.905  -0.238   0.205  1.00 10.12           H  
ATOM      8 3H   ALA A   1      -0.261   0.682  -1.005  1.00 10.12           H  
ATOM      9  HA  ALA A   1       0.900  -0.498   1.290  1.00  9.53           H  
ATOM     10 1HB  ALA A   1       2.923  -1.413   0.229  1.00 13.57           H  
ATOM     11 2HB  ALA A   1       1.460  -2.283  -0.300  1.00 13.57           H  
ATOM     12 3HB  ALA A   1       2.226  -1.091  -1.379  1.00 13.57           H  
ATOM     13  N   PRO A   2       1.598   2.064   1.100  1.00  7.49           N  
ATOM     14  CA  PRO A   2       2.279   3.335   1.275  1.00  7.30           C  
ATOM     15  C   PRO A   2       3.741   3.110   1.603  1.00  6.85           C  
ATOM     16  O   PRO A   2       4.060   2.205   2.375  1.00  6.97           O  
ATOM     17  CB  PRO A   2       1.546   3.912   2.498  1.00 10.96           C  
ATOM     18  CG  PRO A   2       0.200   3.290   2.441  1.00 10.96           C  
ATOM     19  CD  PRO A   2       0.431   1.911   1.954  1.00 10.96           C  
ATOM     20  HA  PRO A   2       2.159   3.964   0.380  1.00  8.76           H  
ATOM     21 1HB  PRO A   2       2.103   3.672   3.416  1.00 13.15           H  
ATOM     22 2HB  PRO A   2       1.494   4.990   2.437  1.00 13.15           H  
ATOM     23 1HG  PRO A   2      -0.304   3.331   3.422  1.00 13.15           H  
ATOM     24 2HG  PRO A   2      -0.423   3.849   1.737  1.00 13.15           H  
ATOM     25 1HD  PRO A   2       0.609   1.213   2.786  1.00 13.15           H  
ATOM     26 2HD  PRO A   2      -0.418   1.665   1.367  1.00 13.15           H  
ATOM     27  N   MET A   3       4.623   3.921   1.039  1.00  6.60           N  
ATOM     28  CA  MET A   3       6.036   3.792   1.337  1.00  6.45           C  
ATOM     29  C   MET A   3       6.416   4.622   2.544  1.00  6.42           C  
ATOM     30  O   MET A   3       5.748   5.601   2.884  1.00  6.52           O  
ATOM     31  CB  MET A   3       6.881   4.169   0.151  1.00  9.10           C  
ATOM     32  CG  MET A   3       6.764   3.239  -1.040  1.00  9.10           C  
ATOM     33  SD  MET A   3       7.752   3.782  -2.467  1.00  9.10           S  
ATOM     34  CE  MET A   3       9.443   3.450  -1.943  1.00  9.10           C  
ATOM     35  H   MET A   3       4.326   4.665   0.397  1.00  7.92           H  
ATOM     36  HA  MET A   3       6.240   2.750   1.581  1.00  7.74           H  
ATOM     37 1HB  MET A   3       6.546   5.095  -0.160  1.00 10.92           H  
ATOM     38 2HB  MET A   3       7.917   4.274   0.455  1.00 10.92           H  
ATOM     39 1HG  MET A   3       7.081   2.239  -0.754  1.00 10.92           H  
ATOM     40 2HG  MET A   3       5.716   3.184  -1.345  1.00 10.92           H  
ATOM     41 1HE  MET A   3      10.132   3.747  -2.734  1.00 10.92           H  
ATOM     42 2HE  MET A   3       9.669   4.014  -1.048  1.00 10.92           H  
ATOM     43 3HE  MET A   3       9.563   2.385  -1.740  1.00 10.92           H  
ATOM     44  N   LYS A   4       7.507   4.227   3.183  1.00  6.51           N  
ATOM     45  CA  LYS A   4       8.046   4.956   4.320  1.00  6.72           C  
ATOM     46  C   LYS A   4       8.919   6.128   3.882  1.00  6.60           C  
ATOM     47  O   LYS A   4       9.499   6.114   2.784  1.00  6.67           O  
ATOM     48  CB  LYS A   4       8.843   4.018   5.226  1.00  9.32           C  
ATOM     49  CG  LYS A   4       7.996   2.944   5.902  1.00  9.32           C  
ATOM     50  CD  LYS A   4       8.838   2.059   6.819  1.00  9.32           C  
ATOM     51  CE  LYS A   4       7.983   0.986   7.501  1.00  9.32           C  
ATOM     52  NZ  LYS A   4       8.796   0.106   8.394  1.00  9.32           N  
ATOM     53  H   LYS A   4       7.978   3.396   2.858  1.00  7.81           H  
ATOM     54  HA  LYS A   4       7.214   5.366   4.896  1.00  8.06           H  
ATOM     55 1HB  LYS A   4       9.625   3.527   4.650  1.00 11.18           H  
ATOM     56 2HB  LYS A   4       9.327   4.602   6.015  1.00 11.18           H  
ATOM     57 1HG  LYS A   4       7.217   3.430   6.493  1.00 11.18           H  
ATOM     58 2HG  LYS A   4       7.513   2.328   5.143  1.00 11.18           H  
ATOM     59 1HD  LYS A   4       9.624   1.574   6.239  1.00 11.18           H  
ATOM     60 2HD  LYS A   4       9.305   2.677   7.588  1.00 11.18           H  
ATOM     61 1HE  LYS A   4       7.210   1.471   8.095  1.00 11.18           H  
ATOM     62 2HE  LYS A   4       7.507   0.369   6.738  1.00 11.18           H  
ATOM     63 1HZ  LYS A   4       8.196  -0.586   8.824  1.00 11.18           H  
ATOM     64 2HZ  LYS A   4       9.510  -0.360   7.852  1.00 11.18           H  
ATOM     65 3HZ  LYS A   4       9.232   0.665   9.114  1.00 11.18           H  
ATOM     66  N   GLU A   5       9.081   7.079   4.812  1.00  6.61           N  
ATOM     67  CA  GLU A   5       9.869   8.314   4.698  1.00  6.74           C  
ATOM     68  C   GLU A   5      11.346   8.040   4.420  1.00  6.42           C  
ATOM     69  O   GLU A   5      12.122   8.908   3.995  1.00  6.46           O  
ATOM     70  CB  GLU A   5       9.702   9.126   5.988  1.00  9.39           C  
ATOM     71  CG  GLU A   5      10.281   8.501   7.286  1.00  9.39           C  
ATOM     72  CD  GLU A   5       9.329   7.557   7.985  1.00  9.39           C  
ATOM     73  OE1 GLU A   5       8.417   7.078   7.343  1.00  9.39           O  
ATOM     74  OE2 GLU A   5       9.515   7.311   9.149  1.00  9.39           O  
ATOM     75  H   GLU A   5       8.562   6.963   5.688  1.00  7.93           H  
ATOM     76  HA  GLU A   5       9.463   8.898   3.874  1.00  8.09           H  
ATOM     77 1HB  GLU A   5      10.152  10.067   5.848  1.00 11.27           H  
ATOM     78 2HB  GLU A   5       8.640   9.312   6.154  1.00 11.27           H  
ATOM     79 1HG  GLU A   5      11.206   7.977   7.074  1.00 11.27           H  
ATOM     80 2HG  GLU A   5      10.520   9.319   7.965  1.00 11.27           H  
ATOM     81  N   ALA A   6      11.741   6.802   4.653  1.00  6.46           N  
ATOM     82  CA  ALA A   6      13.092   6.335   4.452  1.00  6.53           C  
ATOM     83  C   ALA A   6      13.533   6.546   3.013  1.00  6.19           C  
ATOM     84  O   ALA A   6      14.707   6.814   2.757  1.00  6.08           O  
ATOM     85  CB  ALA A   6      13.174   4.860   4.796  1.00  9.11           C  
ATOM     86  H   ALA A   6      11.044   6.162   5.000  1.00  7.75           H  
ATOM     87  HA  ALA A   6      13.752   6.905   5.102  1.00  7.84           H  
ATOM     88 1HB  ALA A   6      14.199   4.515   4.658  1.00 10.93           H  
ATOM     89 2HB  ALA A   6      12.874   4.710   5.831  1.00 10.93           H  
ATOM     90 3HB  ALA A   6      12.510   4.298   4.138  1.00 10.93           H  
ATOM     91  N   ASN A   7      12.597   6.448   2.062  1.00  6.30           N  
ATOM     92  CA  ASN A   7      12.965   6.581   0.665  1.00  6.23           C  
ATOM     93  C   ASN A   7      12.696   7.962   0.067  1.00  6.17           C  
ATOM     94  O   ASN A   7      12.790   8.134  -1.150  1.00  6.50           O  
ATOM     95  CB  ASN A   7      12.262   5.506  -0.131  1.00  8.75           C  
ATOM     96  CG  ASN A   7      12.795   4.141   0.181  1.00  8.75           C  
ATOM     97  OD1 ASN A   7      13.958   3.837  -0.104  1.00  8.75           O  
ATOM     98  ND2 ASN A   7      11.975   3.303   0.763  1.00  8.75           N  
ATOM     99  H   ASN A   7      11.616   6.252   2.301  1.00  7.56           H  
ATOM    100  HA  ASN A   7      14.038   6.409   0.583  1.00  7.48           H  
ATOM    101 1HB  ASN A   7      11.202   5.527   0.118  1.00 10.50           H  
ATOM    102 2HB  ASN A   7      12.357   5.701  -1.198  1.00 10.50           H  
ATOM    103 1HD2 ASN A   7      12.287   2.380   0.992  1.00 10.50           H  
ATOM    104 2HD2 ASN A   7      11.043   3.582   0.981  1.00 10.50           H  
ATOM    105  N   ILE A   8      12.351   8.947   0.900  1.00  6.04           N  
ATOM    106  CA  ILE A   8      12.098  10.296   0.403  1.00  6.27           C  
ATOM    107  C   ILE A   8      12.630  11.350   1.383  1.00  6.33           C  
ATOM    108  O   ILE A   8      12.041  12.411   1.588  1.00  6.21           O  
ATOM    109  CB  ILE A   8      10.624  10.476  -0.007  1.00  8.69           C  
ATOM    110  CG1 ILE A   8      10.397  11.857  -0.744  1.00  8.69           C  
ATOM    111  CG2 ILE A   8       9.727  10.250   1.163  1.00  8.69           C  
ATOM    112  CD1 ILE A   8       9.058  11.977  -1.452  1.00  8.69           C  
ATOM    113  H   ILE A   8      12.287   8.771   1.909  1.00  7.25           H  
ATOM    114  HA  ILE A   8      12.667  10.417  -0.517  1.00  7.52           H  
ATOM    115  HB  ILE A   8      10.417   9.748  -0.741  1.00 10.43           H  
ATOM    116 1HG1 ILE A   8      10.453  12.662  -0.056  1.00 10.43           H  
ATOM    117 2HG1 ILE A   8      11.184  11.986  -1.486  1.00 10.43           H  
ATOM    118 1HG2 ILE A   8       8.689  10.324   0.883  1.00 10.43           H  
ATOM    119 2HG2 ILE A   8       9.908   9.261   1.566  1.00 10.43           H  
ATOM    120 3HG2 ILE A   8       9.951  10.981   1.910  1.00 10.43           H  
ATOM    121 1HD1 ILE A   8       8.997  12.952  -1.935  1.00 10.43           H  
ATOM    122 2HD1 ILE A   8       8.973  11.199  -2.205  1.00 10.43           H  
ATOM    123 3HD1 ILE A   8       8.255  11.883  -0.740  1.00 10.43           H  
ATOM    124  N   ARG A   9      13.720  11.014   2.050  1.00  6.77           N  
ATOM    125  CA  ARG A   9      14.405  11.914   2.970  1.00  7.13           C  
ATOM    126  C   ARG A   9      13.541  12.534   4.071  1.00  7.40           C  
ATOM    127  O   ARG A   9      13.660  13.727   4.358  1.00  7.62           O  
ATOM    128  CB  ARG A   9      15.065  13.044   2.185  1.00  9.84           C  
ATOM    129  CG  ARG A   9      16.108  12.597   1.174  1.00  9.84           C  
ATOM    130  CD  ARG A   9      16.750  13.750   0.500  1.00  9.84           C  
ATOM    131  NE  ARG A   9      17.734  13.316  -0.489  1.00  9.84           N  
ATOM    132  CZ  ARG A   9      18.429  14.131  -1.316  1.00  9.84           C  
ATOM    133  NH1 ARG A   9      18.252  15.438  -1.277  1.00  9.84           N  
ATOM    134  NH2 ARG A   9      19.292  13.608  -2.173  1.00  9.84           N  
ATOM    135  H   ARG A   9      14.124  10.104   1.865  1.00  8.12           H  
ATOM    136  HA  ARG A   9      15.195  11.339   3.455  1.00  8.56           H  
ATOM    137 1HB  ARG A   9      14.308  13.619   1.654  1.00 11.81           H  
ATOM    138 2HB  ARG A   9      15.560  13.723   2.877  1.00 11.81           H  
ATOM    139 1HG  ARG A   9      16.882  12.022   1.680  1.00 11.81           H  
ATOM    140 2HG  ARG A   9      15.635  11.980   0.411  1.00 11.81           H  
ATOM    141 1HD  ARG A   9      15.984  14.338  -0.007  1.00 11.81           H  
ATOM    142 2HD  ARG A   9      17.255  14.365   1.244  1.00 11.81           H  
ATOM    143  HE  ARG A   9      17.908  12.321  -0.563  1.00 11.81           H  
ATOM    144 1HH1 ARG A   9      17.596  15.844  -0.628  1.00 11.81           H  
ATOM    145 2HH1 ARG A   9      18.775  16.039  -1.900  1.00 11.81           H  
ATOM    146 1HH2 ARG A   9      19.429  12.606  -2.206  1.00 11.81           H  
ATOM    147 2HH2 ARG A   9      19.816  14.206  -2.796  1.00 11.81           H  
ATOM    148  N   GLY A  10      12.697  11.736   4.719  1.00  7.59           N  
ATOM    149  CA  GLY A  10      11.891  12.250   5.820  1.00  8.04           C  
ATOM    150  C   GLY A  10      10.496  12.736   5.437  1.00  7.74           C  
ATOM    151  O   GLY A  10       9.692  13.042   6.320  1.00  8.02           O  
ATOM    152  H   GLY A  10      12.598  10.754   4.445  1.00  9.11           H  
ATOM    153 1HA  GLY A  10      11.807  11.473   6.579  1.00  9.65           H  
ATOM    154 2HA  GLY A  10      12.430  13.068   6.291  1.00  9.65           H  
ATOM    155  N   GLN A  11      10.186  12.784   4.150  1.00  7.42           N  
ATOM    156  CA  GLN A  11       8.866  13.252   3.743  1.00  7.37           C  
ATOM    157  C   GLN A  11       7.829  12.130   3.674  1.00  7.11           C  
ATOM    158  O   GLN A  11       8.148  10.963   3.488  1.00  7.15           O  
ATOM    159  CB  GLN A  11       8.945  13.945   2.390  1.00 10.33           C  
ATOM    160  CG  GLN A  11       9.905  15.104   2.362  1.00 10.33           C  
ATOM    161  CD  GLN A  11       9.518  16.152   3.343  1.00 10.33           C  
ATOM    162  OE1 GLN A  11       8.376  16.614   3.332  1.00 10.33           O  
ATOM    163  NE2 GLN A  11      10.445  16.531   4.203  1.00 10.33           N  
ATOM    164  H   GLN A  11      10.907  12.555   3.457  1.00  8.90           H  
ATOM    165  HA  GLN A  11       8.518  13.973   4.482  1.00  8.84           H  
ATOM    166 1HB  GLN A  11       9.241  13.239   1.652  1.00 12.40           H  
ATOM    167 2HB  GLN A  11       7.966  14.318   2.111  1.00 12.40           H  
ATOM    168 1HG  GLN A  11      10.907  14.741   2.616  1.00 12.40           H  
ATOM    169 2HG  GLN A  11       9.911  15.540   1.365  1.00 12.40           H  
ATOM    170 1HE2 GLN A  11      10.240  17.228   4.890  1.00 12.40           H  
ATOM    171 2HE2 GLN A  11      11.359  16.110   4.169  1.00 12.40           H  
ATOM    172  N   GLY A  12       6.555  12.497   3.776  1.00  7.02           N  
ATOM    173  CA  GLY A  12       5.460  11.525   3.654  1.00  6.96           C  
ATOM    174  C   GLY A  12       4.959  11.381   2.215  1.00  6.56           C  
ATOM    175  O   GLY A  12       3.981  10.690   1.944  1.00  6.90           O  
ATOM    176  H   GLY A  12       6.336  13.469   3.957  1.00  8.42           H  
ATOM    177 1HA  GLY A  12       5.795  10.554   4.022  1.00  8.35           H  
ATOM    178 2HA  GLY A  12       4.633  11.834   4.294  1.00  8.35           H  
ATOM    179  N   GLY A  13       5.644  12.022   1.276  1.00  6.10           N  
ATOM    180  CA  GLY A  13       5.234  12.060  -0.126  1.00  5.93           C  
ATOM    181  C   GLY A  13       5.035  10.703  -0.802  1.00  5.17           C  
ATOM    182  O   GLY A  13       4.156  10.566  -1.662  1.00  4.84           O  
ATOM    183  H   GLY A  13       6.457  12.543   1.563  1.00  7.32           H  
ATOM    184 1HA  GLY A  13       4.307  12.623  -0.191  1.00  7.12           H  
ATOM    185 2HA  GLY A  13       5.971  12.631  -0.691  1.00  7.12           H  
ATOM    186  N   LEU A  14       5.791   9.679  -0.399  1.00  5.18           N  
ATOM    187  CA  LEU A  14       5.654   8.373  -1.029  1.00  4.75           C  
ATOM    188  C   LEU A  14       4.581   7.508  -0.371  1.00  4.77           C  
ATOM    189  O   LEU A  14       4.364   6.359  -0.783  1.00  4.77           O  
ATOM    190  CB  LEU A  14       6.974   7.616  -1.002  1.00  6.82           C  
ATOM    191  CG  LEU A  14       8.151   8.207  -1.714  1.00  6.82           C  
ATOM    192  CD1 LEU A  14       9.363   7.335  -1.413  1.00  6.82           C  
ATOM    193  CD2 LEU A  14       7.911   8.267  -3.213  1.00  6.82           C  
ATOM    194  H   LEU A  14       6.491   9.807   0.321  1.00  6.22           H  
ATOM    195  HA  LEU A  14       5.354   8.526  -2.062  1.00  5.70           H  
ATOM    196 1HB  LEU A  14       7.253   7.419   0.038  1.00  8.18           H  
ATOM    197 2HB  LEU A  14       6.799   6.687  -1.511  1.00  8.18           H  
ATOM    198  HG  LEU A  14       8.327   9.186  -1.344  1.00  8.18           H  
ATOM    199 1HD1 LEU A  14      10.246   7.742  -1.905  1.00  8.18           H  
ATOM    200 2HD1 LEU A  14       9.530   7.304  -0.335  1.00  8.18           H  
ATOM    201 3HD1 LEU A  14       9.186   6.340  -1.777  1.00  8.18           H  
ATOM    202 1HD2 LEU A  14       8.794   8.688  -3.697  1.00  8.18           H  
ATOM    203 2HD2 LEU A  14       7.734   7.258  -3.595  1.00  8.18           H  
ATOM    204 3HD2 LEU A  14       7.055   8.894  -3.439  1.00  8.18           H  
ATOM    205  N   ALA A  15       3.904   8.040   0.646  1.00  5.07           N  
ATOM    206  CA  ALA A  15       2.805   7.326   1.273  1.00  5.45           C  
ATOM    207  C   ALA A  15       1.618   7.198   0.301  1.00  5.64           C  
ATOM    208  O   ALA A  15       0.876   6.220   0.324  1.00  6.31           O  
ATOM    209  CB  ALA A  15       2.363   8.030   2.542  1.00  7.48           C  
ATOM    210  H   ALA A  15       4.120   8.985   0.981  1.00  6.08           H  
ATOM    211  HA  ALA A  15       3.157   6.332   1.531  1.00  6.54           H  
ATOM    212 1HB  ALA A  15       1.555   7.475   3.014  1.00  8.98           H  
ATOM    213 2HB  ALA A  15       3.208   8.096   3.228  1.00  8.98           H  
ATOM    214 3HB  ALA A  15       2.026   9.028   2.301  1.00  8.98           H  
ATOM    215  N   TYR A  16       1.411   8.225  -0.522  1.00  5.33           N  
ATOM    216  CA  TYR A  16       0.283   8.305  -1.445  1.00  5.71           C  
ATOM    217  C   TYR A  16       0.600   8.997  -2.805  1.00  5.91           C  
ATOM    218  O   TYR A  16      -0.157   9.855  -3.254  1.00  5.61           O  
ATOM    219  CB  TYR A  16      -0.906   8.922  -0.710  1.00  7.84           C  
ATOM    220  CG  TYR A  16      -0.644  10.237   0.029  1.00  7.84           C  
ATOM    221  CD1 TYR A  16      -0.699  11.453  -0.620  1.00  7.84           C  
ATOM    222  CD2 TYR A  16      -0.387  10.203   1.400  1.00  7.84           C  
ATOM    223  CE1 TYR A  16      -0.483  12.610   0.072  1.00  7.84           C  
ATOM    224  CE2 TYR A  16      -0.171  11.370   2.098  1.00  7.84           C  
ATOM    225  CZ  TYR A  16      -0.215  12.578   1.431  1.00  7.84           C  
ATOM    226  OH  TYR A  16       0.006  13.765   2.106  1.00  7.84           O  
ATOM    227  H   TYR A  16       2.049   9.015  -0.498  1.00  6.40           H  
ATOM    228  HA  TYR A  16      -0.023   7.286  -1.672  1.00  6.85           H  
ATOM    229 1HB  TYR A  16      -1.701   9.070  -1.400  1.00  9.41           H  
ATOM    230 2HB  TYR A  16      -1.269   8.202   0.017  1.00  9.41           H  
ATOM    231  HD1 TYR A  16      -0.905  11.502  -1.677  1.00  9.41           H  
ATOM    232  HD2 TYR A  16      -0.354   9.253   1.920  1.00  9.41           H  
ATOM    233  HE1 TYR A  16      -0.519  13.550  -0.454  1.00  9.41           H  
ATOM    234  HE2 TYR A  16       0.036  11.339   3.171  1.00  9.41           H  
ATOM    235  HH  TYR A  16       0.067  14.486   1.475  1.00  9.41           H  
ATOM    236  N   PRO A  17       1.685   8.622  -3.506  1.00  6.69           N  
ATOM    237  CA  PRO A  17       2.219   9.256  -4.708  1.00  7.21           C  
ATOM    238  C   PRO A  17       1.277   9.285  -5.918  1.00  7.14           C  
ATOM    239  O   PRO A  17       1.514  10.059  -6.841  1.00  7.19           O  
ATOM    240  CB  PRO A  17       3.447   8.393  -5.019  1.00 10.82           C  
ATOM    241  CG  PRO A  17       3.152   7.064  -4.392  1.00 10.82           C  
ATOM    242  CD  PRO A  17       2.377   7.389  -3.157  1.00 10.82           C  
ATOM    243  HA  PRO A  17       2.536  10.275  -4.449  1.00  8.65           H  
ATOM    244 1HB  PRO A  17       3.602   8.334  -6.106  1.00 12.98           H  
ATOM    245 2HB  PRO A  17       4.345   8.868  -4.590  1.00 12.98           H  
ATOM    246 1HG  PRO A  17       2.607   6.415  -5.091  1.00 12.98           H  
ATOM    247 2HG  PRO A  17       4.099   6.552  -4.153  1.00 12.98           H  
ATOM    248 1HD  PRO A  17       1.704   6.571  -2.897  1.00 12.98           H  
ATOM    249 2HD  PRO A  17       3.061   7.594  -2.412  1.00 12.98           H  
ATOM    250  N   GLY A  18       0.248   8.424  -5.938  1.00  7.25           N  
ATOM    251  CA  GLY A  18      -0.714   8.348  -7.050  1.00  7.35           C  
ATOM    252  C   GLY A  18      -1.851   9.382  -6.944  1.00  7.41           C  
ATOM    253  O   GLY A  18      -2.763   9.425  -7.783  1.00  7.89           O  
ATOM    254  H   GLY A  18       0.112   7.805  -5.157  1.00  8.70           H  
ATOM    255 1HA  GLY A  18      -0.181   8.497  -7.988  1.00  8.82           H  
ATOM    256 2HA  GLY A  18      -1.130   7.343  -7.089  1.00  8.82           H  
ATOM    257  N   VAL A  19      -1.795  10.199  -5.900  1.00  7.13           N  
ATOM    258  CA  VAL A  19      -2.773  11.237  -5.615  1.00  7.38           C  
ATOM    259  C   VAL A  19      -2.578  12.445  -6.515  1.00  7.60           C  
ATOM    260  O   VAL A  19      -1.448  12.918  -6.674  1.00  7.94           O  
ATOM    261  CB  VAL A  19      -2.641  11.590  -4.124  1.00 10.23           C  
ATOM    262  CG1 VAL A  19      -3.454  12.757  -3.703  1.00 10.23           C  
ATOM    263  CG2 VAL A  19      -3.144  10.399  -3.356  1.00 10.23           C  
ATOM    264  H   VAL A  19      -1.021  10.087  -5.237  1.00  8.56           H  
ATOM    265  HA  VAL A  19      -3.769  10.828  -5.790  1.00  8.86           H  
ATOM    266  HB  VAL A  19      -1.596  11.801  -3.903  1.00 12.28           H  
ATOM    267 1HG1 VAL A  19      -3.326  12.931  -2.641  1.00 12.28           H  
ATOM    268 2HG1 VAL A  19      -3.163  13.649  -4.246  1.00 12.28           H  
ATOM    269 3HG1 VAL A  19      -4.440  12.528  -3.895  1.00 12.28           H  
ATOM    270 1HG2 VAL A  19      -3.050  10.597  -2.309  1.00 12.28           H  
ATOM    271 2HG2 VAL A  19      -4.189  10.225  -3.607  1.00 12.28           H  
ATOM    272 3HG2 VAL A  19      -2.573   9.516  -3.613  1.00 12.28           H  
ATOM    273  N   ARG A  20      -3.674  12.932  -7.108  1.00  7.65           N  
ATOM    274  CA  ARG A  20      -3.610  14.100  -7.974  1.00  8.14           C  
ATOM    275  C   ARG A  20      -4.715  15.142  -7.640  1.00  8.20           C  
ATOM    276  O   ARG A  20      -5.900  14.777  -7.639  1.00  8.30           O  
ATOM    277  CB  ARG A  20      -3.763  13.696  -9.435  1.00 11.20           C  
ATOM    278  CG  ARG A  20      -2.668  12.778  -9.977  1.00 11.20           C  
ATOM    279  CD  ARG A  20      -1.351  13.461 -10.121  1.00 11.20           C  
ATOM    280  NE  ARG A  20      -0.362  12.568 -10.677  1.00 11.20           N  
ATOM    281  CZ  ARG A  20       0.387  11.702  -9.952  1.00 11.20           C  
ATOM    282  NH1 ARG A  20       0.248  11.615  -8.643  1.00 11.20           N  
ATOM    283  NH2 ARG A  20       1.271  10.929 -10.572  1.00 11.20           N  
ATOM    284  H   ARG A  20      -4.557  12.468  -6.953  1.00  9.18           H  
ATOM    285  HA  ARG A  20      -2.623  14.489  -7.861  1.00  9.77           H  
ATOM    286 1HB  ARG A  20      -4.714  13.182  -9.571  1.00 13.44           H  
ATOM    287 2HB  ARG A  20      -3.783  14.590 -10.056  1.00 13.44           H  
ATOM    288 1HG  ARG A  20      -2.546  11.920  -9.318  1.00 13.44           H  
ATOM    289 2HG  ARG A  20      -2.961  12.421 -10.962  1.00 13.44           H  
ATOM    290 1HD  ARG A  20      -1.461  14.307 -10.798  1.00 13.44           H  
ATOM    291 2HD  ARG A  20      -0.983  13.815  -9.166  1.00 13.44           H  
ATOM    292  HE  ARG A  20      -0.215  12.596 -11.677  1.00 13.44           H  
ATOM    293 1HH1 ARG A  20      -0.420  12.191  -8.121  1.00 13.44           H  
ATOM    294 2HH1 ARG A  20       0.807  10.958  -8.100  1.00 13.44           H  
ATOM    295 1HH2 ARG A  20       1.383  10.991 -11.573  1.00 13.44           H  
ATOM    296 2HH2 ARG A  20       1.839  10.278 -10.044  1.00 13.44           H  
ATOM    297  N   THR A  21      -4.338  16.434  -7.416  1.00  8.36           N  
ATOM    298  CA  THR A  21      -2.934  16.878  -7.392  1.00  8.71           C  
ATOM    299  C   THR A  21      -2.363  16.330  -6.095  1.00  8.65           C  
ATOM    300  O   THR A  21      -3.137  16.019  -5.182  1.00  8.69           O  
ATOM    301  CB  THR A  21      -2.804  18.415  -7.458  1.00 12.06           C  
ATOM    302  OG1 THR A  21      -3.434  19.008  -6.321  1.00 12.06           O  
ATOM    303  CG2 THR A  21      -3.474  18.922  -8.721  1.00 12.06           C  
ATOM    304  H   THR A  21      -5.056  17.133  -7.258  1.00 10.03           H  
ATOM    305  HA  THR A  21      -2.388  16.493  -8.250  1.00 10.45           H  
ATOM    306  HB  THR A  21      -1.751  18.696  -7.468  1.00 14.47           H  
ATOM    307  HG1 THR A  21      -2.886  18.880  -5.531  1.00 14.47           H  
ATOM    308 1HG2 THR A  21      -3.380  20.007  -8.768  1.00 14.47           H  
ATOM    309 2HG2 THR A  21      -2.991  18.478  -9.591  1.00 14.47           H  
ATOM    310 3HG2 THR A  21      -4.526  18.651  -8.716  1.00 14.47           H  
ATOM    311  N   HIS A  22      -1.045  16.232  -5.974  1.00  8.74           N  
ATOM    312  CA  HIS A  22      -0.534  15.601  -4.767  1.00  8.87           C  
ATOM    313  C   HIS A  22      -0.950  16.368  -3.532  1.00  8.77           C  
ATOM    314  O   HIS A  22      -0.880  17.599  -3.486  1.00  8.98           O  
ATOM    315  CB  HIS A  22       0.984  15.441  -4.817  1.00 12.36           C  
ATOM    316  CG  HIS A  22       1.540  14.538  -3.728  1.00 12.36           C  
ATOM    317  ND1 HIS A  22       1.654  14.930  -2.414  1.00 12.36           N  
ATOM    318  CD2 HIS A  22       2.020  13.266  -3.785  1.00 12.36           C  
ATOM    319  CE1 HIS A  22       2.179  13.943  -1.706  1.00 12.36           C  
ATOM    320  NE2 HIS A  22       2.420  12.925  -2.516  1.00 12.36           N  
ATOM    321  H   HIS A  22      -0.418  16.529  -6.709  1.00 10.49           H  
ATOM    322  HA  HIS A  22      -0.952  14.597  -4.686  1.00 10.64           H  
ATOM    323 1HB  HIS A  22       1.271  15.023  -5.783  1.00 14.83           H  
ATOM    324 2HB  HIS A  22       1.456  16.417  -4.726  1.00 14.83           H  
ATOM    325  HD2 HIS A  22       2.086  12.642  -4.679  1.00 14.83           H  
ATOM    326  HE1 HIS A  22       2.388  13.970  -0.637  1.00 14.83           H  
ATOM    327  HE2 HIS A  22       2.853  12.022  -2.231  1.00 14.83           H  
ATOM    328  N   GLY A  23      -1.410  15.622  -2.537  1.00  8.61           N  
ATOM    329  CA  GLY A  23      -1.841  16.168  -1.261  1.00  8.67           C  
ATOM    330  C   GLY A  23      -3.325  16.524  -1.216  1.00  8.48           C  
ATOM    331  O   GLY A  23      -3.854  16.825  -0.145  1.00  8.46           O  
ATOM    332  H   GLY A  23      -1.445  14.624  -2.693  1.00 10.33           H  
ATOM    333 1HA  GLY A  23      -1.627  15.449  -0.476  1.00 10.40           H  
ATOM    334 2HA  GLY A  23      -1.246  17.055  -1.039  1.00 10.40           H  
ATOM    335  N   THR A  24      -4.017  16.486  -2.352  1.00  8.51           N  
ATOM    336  CA  THR A  24      -5.435  16.834  -2.362  1.00  8.54           C  
ATOM    337  C   THR A  24      -6.196  15.899  -1.437  1.00  7.76           C  
ATOM    338  O   THR A  24      -6.177  14.679  -1.612  1.00  7.49           O  
ATOM    339  CB  THR A  24      -6.010  16.756  -3.795  1.00 11.95           C  
ATOM    340  OG1 THR A  24      -5.288  17.634  -4.638  1.00 11.95           O  
ATOM    341  CG2 THR A  24      -7.473  17.136  -3.819  1.00 11.95           C  
ATOM    342  H   THR A  24      -3.553  16.254  -3.234  1.00 10.21           H  
ATOM    343  HA  THR A  24      -5.547  17.854  -1.995  1.00 10.25           H  
ATOM    344  HB  THR A  24      -5.892  15.759  -4.174  1.00 14.34           H  
ATOM    345  HG1 THR A  24      -4.421  17.220  -4.832  1.00 14.34           H  
ATOM    346 1HG2 THR A  24      -7.838  17.072  -4.842  1.00 14.34           H  
ATOM    347 2HG2 THR A  24      -8.029  16.463  -3.208  1.00 14.34           H  
ATOM    348 3HG2 THR A  24      -7.597  18.151  -3.451  1.00 14.34           H  
ATOM    349  N   LEU A  25      -6.988  16.452  -0.520  1.00  7.63           N  
ATOM    350  CA  LEU A  25      -7.686  15.599   0.441  1.00  7.14           C  
ATOM    351  C   LEU A  25      -8.690  14.677  -0.219  1.00  6.98           C  
ATOM    352  O   LEU A  25      -8.820  13.519   0.179  1.00  6.78           O  
ATOM    353  CB  LEU A  25      -8.377  16.456   1.507  1.00 10.19           C  
ATOM    354  CG  LEU A  25      -7.543  16.809   2.790  1.00 10.19           C  
ATOM    355  CD1 LEU A  25      -7.248  15.561   3.649  1.00 10.19           C  
ATOM    356  CD2 LEU A  25      -6.244  17.452   2.373  1.00 10.19           C  
ATOM    357  H   LEU A  25      -7.022  17.459  -0.430  1.00  9.16           H  
ATOM    358  HA  LEU A  25      -6.947  14.984   0.926  1.00  8.57           H  
ATOM    359 1HB  LEU A  25      -8.669  17.400   1.046  1.00 12.23           H  
ATOM    360 2HB  LEU A  25      -9.281  15.960   1.817  1.00 12.23           H  
ATOM    361  HG  LEU A  25      -8.118  17.499   3.396  1.00 12.23           H  
ATOM    362 1HD1 LEU A  25      -6.688  15.857   4.521  1.00 12.23           H  
ATOM    363 2HD1 LEU A  25      -8.171  15.106   3.965  1.00 12.23           H  
ATOM    364 3HD1 LEU A  25      -6.665  14.836   3.094  1.00 12.23           H  
ATOM    365 1HD2 LEU A  25      -5.678  17.711   3.248  1.00 12.23           H  
ATOM    366 2HD2 LEU A  25      -5.653  16.762   1.777  1.00 12.23           H  
ATOM    367 3HD2 LEU A  25      -6.446  18.349   1.794  1.00 12.23           H  
ATOM    368  N   GLU A  26      -9.336  15.167  -1.275  1.00  7.26           N  
ATOM    369  CA  GLU A  26     -10.319  14.412  -2.050  1.00  7.31           C  
ATOM    370  C   GLU A  26      -9.694  13.229  -2.798  1.00  7.09           C  
ATOM    371  O   GLU A  26     -10.397  12.306  -3.224  1.00  7.05           O  
ATOM    372  CB  GLU A  26     -11.015  15.308  -3.082  1.00 10.22           C  
ATOM    373  CG  GLU A  26     -11.953  16.367  -2.529  1.00 10.22           C  
ATOM    374  CD  GLU A  26     -12.540  17.222  -3.628  1.00 10.22           C  
ATOM    375  OE1 GLU A  26     -12.029  17.165  -4.720  1.00 10.22           O  
ATOM    376  OE2 GLU A  26     -13.503  17.908  -3.389  1.00 10.22           O  
ATOM    377  H   GLU A  26      -9.149  16.124  -1.538  1.00  8.71           H  
ATOM    378  HA  GLU A  26     -11.070  14.021  -1.358  1.00  8.77           H  
ATOM    379 1HB  GLU A  26     -10.266  15.812  -3.684  1.00 12.26           H  
ATOM    380 2HB  GLU A  26     -11.596  14.682  -3.760  1.00 12.26           H  
ATOM    381 1HG  GLU A  26     -12.765  15.874  -1.996  1.00 12.26           H  
ATOM    382 2HG  GLU A  26     -11.415  16.997  -1.819  1.00 12.26           H  
ATOM    383  N   SER A  27      -8.387  13.290  -3.048  1.00  7.19           N  
ATOM    384  CA  SER A  27      -7.730  12.245  -3.802  1.00  7.30           C  
ATOM    385  C   SER A  27      -6.972  11.273  -2.872  1.00  6.83           C  
ATOM    386  O   SER A  27      -6.952  10.070  -3.149  1.00  6.80           O  
ATOM    387  CB  SER A  27      -6.855  12.890  -4.868  1.00 10.18           C  
ATOM    388  OG  SER A  27      -7.628  13.580  -5.836  1.00 10.18           O  
ATOM    389  H   SER A  27      -7.822  14.037  -2.661  1.00  8.63           H  
ATOM    390  HA  SER A  27      -8.492  11.672  -4.325  1.00  8.76           H  
ATOM    391 1HB  SER A  27      -6.214  13.596  -4.391  1.00 12.22           H  
ATOM    392 2HB  SER A  27      -6.236  12.147  -5.352  1.00 12.22           H  
ATOM    393  HG  SER A  27      -6.993  14.001  -6.478  1.00 12.22           H  
ATOM    394  N   VAL A  28      -6.388  11.758  -1.760  1.00  6.81           N  
ATOM    395  CA  VAL A  28      -5.707  10.831  -0.845  1.00  6.77           C  
ATOM    396  C   VAL A  28      -6.739  10.039  -0.064  1.00  6.82           C  
ATOM    397  O   VAL A  28      -6.614   8.828   0.080  1.00  7.14           O  
ATOM    398  CB  VAL A  28      -4.643  11.511   0.051  1.00  9.50           C  
ATOM    399  CG1 VAL A  28      -5.219  12.504   0.988  1.00  9.50           C  
ATOM    400  CG2 VAL A  28      -3.959  10.416   0.879  1.00  9.50           C  
ATOM    401  H   VAL A  28      -6.398  12.763  -1.583  1.00  8.17           H  
ATOM    402  HA  VAL A  28      -5.166  10.107  -1.448  1.00  8.12           H  
ATOM    403  HB  VAL A  28      -3.930  12.027  -0.578  1.00 11.40           H  
ATOM    404 1HG1 VAL A  28      -4.425  12.949   1.567  1.00 11.40           H  
ATOM    405 2HG1 VAL A  28      -5.706  13.262   0.417  1.00 11.40           H  
ATOM    406 3HG1 VAL A  28      -5.914  12.033   1.648  1.00 11.40           H  
ATOM    407 1HG2 VAL A  28      -3.195  10.858   1.502  1.00 11.40           H  
ATOM    408 2HG2 VAL A  28      -4.686   9.913   1.518  1.00 11.40           H  
ATOM    409 3HG2 VAL A  28      -3.515   9.687   0.214  1.00 11.40           H  
ATOM    410  N   ASN A  29      -7.822  10.678   0.381  1.00  6.96           N  
ATOM    411  CA  ASN A  29      -8.907   9.949   1.022  1.00  7.50           C  
ATOM    412  C   ASN A  29      -9.830   9.665  -0.158  1.00  7.40           C  
ATOM    413  O   ASN A  29     -10.938  10.209  -0.274  1.00  7.86           O  
ATOM    414  CB  ASN A  29      -9.533  10.788   2.111  1.00 10.28           C  
ATOM    415  CG  ASN A  29      -8.563  11.040   3.268  1.00 10.28           C  
ATOM    416  OD1 ASN A  29      -8.328  10.182   4.138  1.00 10.28           O  
ATOM    417  ND2 ASN A  29      -7.988  12.200   3.270  1.00 10.28           N  
ATOM    418  H   ASN A  29      -7.925  11.686   0.257  1.00  8.35           H  
ATOM    419  HA  ASN A  29      -8.550   9.001   1.428  1.00  9.00           H  
ATOM    420 1HB  ASN A  29      -9.842  11.744   1.693  1.00 12.34           H  
ATOM    421 2HB  ASN A  29     -10.433  10.300   2.486  1.00 12.34           H  
ATOM    422 1HD2 ASN A  29      -7.346  12.445   3.997  1.00 12.34           H  
ATOM    423 2HD2 ASN A  29      -8.183  12.836   2.507  1.00 12.34           H  
ATOM    424  N   GLY A  30      -9.291   8.829  -1.040  1.00  6.99           N  
ATOM    425  CA  GLY A  30      -9.793   8.603  -2.376  1.00  7.03           C  
ATOM    426  C   GLY A  30     -10.997   7.703  -2.455  1.00  7.11           C  
ATOM    427  O   GLY A  30     -11.528   7.287  -1.420  1.00  7.19           O  
ATOM    428  H   GLY A  30      -8.393   8.433  -0.756  1.00  8.39           H  
ATOM    429 1HA  GLY A  30     -10.030   9.575  -2.811  1.00  8.44           H  
ATOM    430 2HA  GLY A  30      -8.974   8.195  -2.962  1.00  8.44           H  
ATOM    431  N   PRO A  31     -11.380   7.306  -3.684  1.00  7.27           N  
ATOM    432  CA  PRO A  31     -12.561   6.538  -4.054  1.00  7.52           C  
ATOM    433  C   PRO A  31     -12.793   5.293  -3.216  1.00  7.32           C  
ATOM    434  O   PRO A  31     -13.949   4.926  -3.003  1.00  7.27           O  
ATOM    435  CB  PRO A  31     -12.255   6.169  -5.511  1.00 11.29           C  
ATOM    436  CG  PRO A  31     -11.406   7.311  -6.017  1.00 11.29           C  
ATOM    437  CD  PRO A  31     -10.527   7.670  -4.855  1.00 11.29           C  
ATOM    438  HA  PRO A  31     -13.439   7.193  -4.005  1.00  9.02           H  
ATOM    439 1HB  PRO A  31     -11.743   5.197  -5.563  1.00 13.55           H  
ATOM    440 2HB  PRO A  31     -13.197   6.060  -6.071  1.00 13.55           H  
ATOM    441 1HG  PRO A  31     -10.828   6.992  -6.902  1.00 13.55           H  
ATOM    442 2HG  PRO A  31     -12.045   8.147  -6.341  1.00 13.55           H  
ATOM    443 1HD  PRO A  31      -9.603   7.063  -4.883  1.00 13.55           H  
ATOM    444 2HD  PRO A  31     -10.323   8.751  -4.898  1.00 13.55           H  
ATOM    445  N   LYS A  32     -11.733   4.642  -2.725  1.00  7.44           N  
ATOM    446  CA  LYS A  32     -11.980   3.469  -1.915  1.00  7.50           C  
ATOM    447  C   LYS A  32     -11.328   3.622  -0.549  1.00  7.35           C  
ATOM    448  O   LYS A  32     -10.791   2.670   0.005  1.00  7.46           O  
ATOM    449  CB  LYS A  32     -11.426   2.246  -2.639  1.00 10.48           C  
ATOM    450  CG  LYS A  32     -12.097   2.013  -3.982  1.00 10.48           C  
ATOM    451  CD  LYS A  32     -11.521   0.839  -4.726  1.00 10.48           C  
ATOM    452  CE  LYS A  32     -12.133   0.757  -6.117  1.00 10.48           C  
ATOM    453  NZ  LYS A  32     -11.458  -0.240  -6.958  1.00 10.48           N  
ATOM    454  H   LYS A  32     -10.780   4.917  -2.913  1.00  8.93           H  
ATOM    455  HA  LYS A  32     -13.052   3.351  -1.760  1.00  9.00           H  
ATOM    456 1HB  LYS A  32     -10.350   2.369  -2.801  1.00 12.58           H  
ATOM    457 2HB  LYS A  32     -11.569   1.358  -2.024  1.00 12.58           H  
ATOM    458 1HG  LYS A  32     -13.165   1.856  -3.824  1.00 12.58           H  
ATOM    459 2HG  LYS A  32     -11.972   2.892  -4.604  1.00 12.58           H  
ATOM    460 1HD  LYS A  32     -10.447   0.939  -4.819  1.00 12.58           H  
ATOM    461 2HD  LYS A  32     -11.736  -0.080  -4.185  1.00 12.58           H  
ATOM    462 1HE  LYS A  32     -13.187   0.500  -6.040  1.00 12.58           H  
ATOM    463 2HE  LYS A  32     -12.037   1.730  -6.599  1.00 12.58           H  
ATOM    464 1HZ  LYS A  32     -11.836  -0.238  -7.906  1.00 12.58           H  
ATOM    465 2HZ  LYS A  32     -10.470   0.019  -7.081  1.00 12.58           H  
ATOM    466 3HZ  LYS A  32     -11.521  -1.158  -6.569  1.00 12.58           H  
ATOM    467  N   ALA A  33     -11.503   4.795   0.056  1.00  7.28           N  
ATOM    468  CA  ALA A  33     -11.024   5.031   1.413  1.00  7.33           C  
ATOM    469  C   ALA A  33     -12.193   5.023   2.386  1.00  7.36           C  
ATOM    470  O   ALA A  33     -13.196   5.707   2.174  1.00  7.58           O  
ATOM    471  CB  ALA A  33     -10.303   6.371   1.516  1.00 10.24           C  
ATOM    472  H   ALA A  33     -11.910   5.569  -0.475  1.00  8.74           H  
ATOM    473  HA  ALA A  33     -10.333   4.232   1.684  1.00  8.80           H  
ATOM    474 1HB  ALA A  33      -9.945   6.517   2.523  1.00 12.29           H  
ATOM    475 2HB  ALA A  33      -9.480   6.379   0.851  1.00 12.29           H  
ATOM    476 3HB  ALA A  33     -10.986   7.176   1.253  1.00 12.29           H  
ATOM    477  N   GLY A  34     -12.026   4.359   3.526  1.00  7.37           N  
ATOM    478  CA  GLY A  34     -13.066   4.356   4.571  1.00  7.62           C  
ATOM    479  C   GLY A  34     -13.251   5.741   5.200  1.00  7.32           C  
ATOM    480  O   GLY A  34     -14.234   6.010   5.891  1.00  7.33           O  
ATOM    481  H   GLY A  34     -11.200   3.785   3.629  1.00  8.84           H  
ATOM    482 1HA  GLY A  34     -14.009   4.031   4.130  1.00  9.14           H  
ATOM    483 2HA  GLY A  34     -12.818   3.629   5.338  1.00  9.14           H  
ATOM    484  N   SER A  35     -12.283   6.608   4.949  1.00  7.22           N  
ATOM    485  CA  SER A  35     -12.219   7.980   5.399  1.00  7.11           C  
ATOM    486  C   SER A  35     -12.938   8.952   4.477  1.00  6.54           C  
ATOM    487  O   SER A  35     -13.024  10.141   4.796  1.00  6.66           O  
ATOM    488  CB  SER A  35     -10.786   8.435   5.476  1.00 10.00           C  
ATOM    489  OG  SER A  35     -10.223   8.420   4.211  1.00 10.00           O  
ATOM    490  H   SER A  35     -11.523   6.290   4.373  1.00  8.66           H  
ATOM    491  HA  SER A  35     -12.675   8.038   6.388  1.00  8.53           H  
ATOM    492 1HB  SER A  35     -10.751   9.448   5.873  1.00 12.00           H  
ATOM    493 2HB  SER A  35     -10.227   7.826   6.123  1.00 12.00           H  
ATOM    494  HG  SER A  35      -9.371   8.882   4.291  1.00 12.00           H  
ATOM    495  N   ARG A  36     -13.466   8.497   3.335  1.00  6.16           N  
ATOM    496  CA  ARG A  36     -14.017   9.442   2.360  1.00  5.84           C  
ATOM    497  C   ARG A  36     -15.380  10.060   2.700  1.00  5.20           C  
ATOM    498  O   ARG A  36     -16.390   9.809   2.045  1.00  5.06           O  
ATOM    499  CB  ARG A  36     -14.105   8.777   0.994  1.00  8.30           C  
ATOM    500  CG  ARG A  36     -14.517   9.692  -0.173  1.00  8.30           C  
ATOM    501  CD  ARG A  36     -14.320   9.000  -1.422  1.00  8.30           C  
ATOM    502  NE  ARG A  36     -14.629   9.790  -2.579  1.00  8.30           N  
ATOM    503  CZ  ARG A  36     -13.779  10.689  -3.130  1.00  8.30           C  
ATOM    504  NH1 ARG A  36     -12.610  10.949  -2.568  1.00  8.30           N  
ATOM    505  NH2 ARG A  36     -14.123  11.325  -4.240  1.00  8.30           N  
ATOM    506  H   ARG A  36     -13.434   7.498   3.106  1.00  7.39           H  
ATOM    507  HA  ARG A  36     -13.297  10.256   2.263  1.00  7.01           H  
ATOM    508 1HB  ARG A  36     -13.130   8.351   0.743  1.00  9.96           H  
ATOM    509 2HB  ARG A  36     -14.810   7.948   1.039  1.00  9.96           H  
ATOM    510 1HG  ARG A  36     -15.559   9.966  -0.140  1.00  9.96           H  
ATOM    511 2HG  ARG A  36     -13.903  10.592  -0.152  1.00  9.96           H  
ATOM    512 1HD  ARG A  36     -13.315   8.738  -1.476  1.00  9.96           H  
ATOM    513 2HD  ARG A  36     -14.927   8.096  -1.447  1.00  9.96           H  
ATOM    514  HE  ARG A  36     -15.515   9.626  -3.038  1.00  9.96           H  
ATOM    515 1HH1 ARG A  36     -12.309  10.518  -1.678  1.00  9.96           H  
ATOM    516 2HH1 ARG A  36     -11.966  11.626  -2.976  1.00  9.96           H  
ATOM    517 1HH2 ARG A  36     -15.014  11.139  -4.676  1.00  9.96           H  
ATOM    518 2HH2 ARG A  36     -13.491  11.999  -4.651  1.00  9.96           H  
ATOM    519  N   GLY A  37     -15.375  10.906   3.721  1.00  5.14           N  
ATOM    520  CA  GLY A  37     -16.532  11.681   4.164  1.00  4.94           C  
ATOM    521  C   GLY A  37     -16.122  13.155   4.241  1.00  4.45           C  
ATOM    522  O   GLY A  37     -16.818  14.001   4.812  1.00  4.51           O  
ATOM    523  H   GLY A  37     -14.494  10.983   4.225  1.00  6.17           H  
ATOM    524 1HA  GLY A  37     -17.359  11.554   3.466  1.00  5.93           H  
ATOM    525 2HA  GLY A  37     -16.859  11.330   5.142  1.00  5.93           H  
ATOM    526  N   LEU A  38     -14.928  13.424   3.740  1.00  4.28           N  
ATOM    527  CA  LEU A  38     -14.277  14.720   3.809  1.00  4.20           C  
ATOM    528  C   LEU A  38     -13.881  15.238   2.440  1.00  3.79           C  
ATOM    529  O   LEU A  38     -13.679  14.444   1.519  1.00  3.86           O  
ATOM    530  CB  LEU A  38     -13.041  14.558   4.713  1.00  5.91           C  
ATOM    531  CG  LEU A  38     -11.950  13.575   4.207  1.00  5.91           C  
ATOM    532  CD1 LEU A  38     -10.888  14.369   3.446  1.00  5.91           C  
ATOM    533  CD2 LEU A  38     -11.368  12.790   5.390  1.00  5.91           C  
ATOM    534  H   LEU A  38     -14.459  12.681   3.250  1.00  5.14           H  
ATOM    535  HA  LEU A  38     -14.969  15.429   4.253  1.00  5.04           H  
ATOM    536 1HB  LEU A  38     -12.555  15.525   4.820  1.00  7.09           H  
ATOM    537 2HB  LEU A  38     -13.366  14.230   5.698  1.00  7.09           H  
ATOM    538  HG  LEU A  38     -12.387  12.862   3.507  1.00  7.09           H  
ATOM    539 1HD1 LEU A  38     -10.140  13.704   3.083  1.00  7.09           H  
ATOM    540 2HD1 LEU A  38     -11.298  14.892   2.607  1.00  7.09           H  
ATOM    541 3HD1 LEU A  38     -10.440  15.091   4.123  1.00  7.09           H  
ATOM    542 1HD2 LEU A  38     -10.619  12.093   5.031  1.00  7.09           H  
ATOM    543 2HD2 LEU A  38     -10.920  13.456   6.094  1.00  7.09           H  
ATOM    544 3HD2 LEU A  38     -12.165  12.237   5.881  1.00  7.09           H  
ATOM    545  N   THR A  39     -13.725  16.565   2.302  1.00  3.73           N  
ATOM    546  CA  THR A  39     -13.199  17.133   1.073  1.00  3.71           C  
ATOM    547  C   THR A  39     -12.004  17.972   1.473  1.00  3.62           C  
ATOM    548  O   THR A  39     -11.114  18.282   0.672  1.00  3.82           O  
ATOM    549  CB  THR A  39     -14.249  18.015   0.373  1.00  5.21           C  
ATOM    550  OG1 THR A  39     -14.570  19.168   1.206  1.00  5.21           O  
ATOM    551  CG2 THR A  39     -15.515  17.218   0.093  1.00  5.21           C  
ATOM    552  H   THR A  39     -13.941  17.232   3.049  1.00  4.48           H  
ATOM    553  HA  THR A  39     -12.867  16.339   0.406  1.00  4.45           H  
ATOM    554  HB  THR A  39     -13.839  18.368  -0.577  1.00  6.25           H  
ATOM    555  HG1 THR A  39     -14.812  18.904   2.126  1.00  6.25           H  
ATOM    556 1HG2 THR A  39     -16.237  17.853  -0.415  1.00  6.25           H  
ATOM    557 2HG2 THR A  39     -15.267  16.366  -0.540  1.00  6.25           H  
ATOM    558 3HG2 THR A  39     -15.942  16.864   1.029  1.00  6.25           H  
ATOM    559  N   SER A  40     -11.978  18.283   2.765  1.00  3.66           N  
ATOM    560  CA  SER A  40     -10.974  19.173   3.348  1.00  4.04           C  
ATOM    561  C   SER A  40     -10.533  18.806   4.765  1.00  3.51           C  
ATOM    562  O   SER A  40     -11.112  17.920   5.413  1.00  3.73           O  
ATOM    563  CB  SER A  40     -11.584  20.546   3.455  1.00  5.51           C  
ATOM    564  OG  SER A  40     -12.598  20.516   4.440  1.00  5.51           O  
ATOM    565  H   SER A  40     -12.809  18.019   3.311  1.00  4.39           H  
ATOM    566  HA  SER A  40     -10.099  19.185   2.697  1.00  4.85           H  
ATOM    567 1HB  SER A  40     -10.825  21.276   3.723  1.00  6.61           H  
ATOM    568 2HB  SER A  40     -12.009  20.839   2.496  1.00  6.61           H  
ATOM    569  HG  SER A  40     -13.359  20.033   4.031  1.00  6.61           H  
ATOM    570  N   LEU A  41      -9.513  19.529   5.268  1.00  3.03           N  
ATOM    571  CA  LEU A  41      -9.068  19.364   6.655  1.00  2.69           C  
ATOM    572  C   LEU A  41     -10.196  19.703   7.603  1.00  2.28           C  
ATOM    573  O   LEU A  41     -10.375  19.043   8.619  1.00  2.50           O  
ATOM    574  CB  LEU A  41      -7.887  20.285   7.006  1.00  3.90           C  
ATOM    575  CG  LEU A  41      -6.468  19.717   6.859  1.00  3.90           C  
ATOM    576  CD1 LEU A  41      -6.216  19.279   5.446  1.00  3.90           C  
ATOM    577  CD2 LEU A  41      -5.462  20.773   7.286  1.00  3.90           C  
ATOM    578  H   LEU A  41      -9.057  20.211   4.677  1.00  3.64           H  
ATOM    579  HA  LEU A  41      -8.778  18.326   6.812  1.00  3.23           H  
ATOM    580 1HB  LEU A  41      -7.949  21.172   6.381  1.00  4.68           H  
ATOM    581 2HB  LEU A  41      -8.003  20.600   8.038  1.00  4.68           H  
ATOM    582  HG  LEU A  41      -6.366  18.850   7.504  1.00  4.68           H  
ATOM    583 1HD1 LEU A  41      -5.210  18.870   5.376  1.00  4.68           H  
ATOM    584 2HD1 LEU A  41      -6.930  18.517   5.176  1.00  4.68           H  
ATOM    585 3HD1 LEU A  41      -6.309  20.124   4.769  1.00  4.68           H  
ATOM    586 1HD2 LEU A  41      -4.452  20.367   7.204  1.00  4.68           H  
ATOM    587 2HD2 LEU A  41      -5.551  21.649   6.643  1.00  4.68           H  
ATOM    588 3HD2 LEU A  41      -5.651  21.063   8.319  1.00  4.68           H  
ATOM    589  N   ALA A  42     -10.970  20.734   7.265  1.00  2.13           N  
ATOM    590  CA  ALA A  42     -12.071  21.176   8.112  1.00  2.28           C  
ATOM    591  C   ALA A  42     -13.093  20.069   8.321  1.00  2.09           C  
ATOM    592  O   ALA A  42     -13.636  19.923   9.423  1.00  2.07           O  
ATOM    593  CB  ALA A  42     -12.749  22.379   7.492  1.00  3.13           C  
ATOM    594  H   ALA A  42     -10.766  21.236   6.412  1.00  2.56           H  
ATOM    595  HA  ALA A  42     -11.665  21.452   9.082  1.00  2.74           H  
ATOM    596 1HB  ALA A  42     -13.555  22.716   8.144  1.00  3.76           H  
ATOM    597 2HB  ALA A  42     -12.023  23.180   7.366  1.00  3.76           H  
ATOM    598 3HB  ALA A  42     -13.161  22.103   6.522  1.00  3.76           H  
ATOM    599  N   ASP A  43     -13.312  19.255   7.290  1.00  2.10           N  
ATOM    600  CA  ASP A  43     -14.317  18.208   7.383  1.00  2.15           C  
ATOM    601  C   ASP A  43     -13.707  17.054   8.137  1.00  1.98           C  
ATOM    602  O   ASP A  43     -14.378  16.387   8.933  1.00  1.96           O  
ATOM    603  CB  ASP A  43     -14.644  17.657   6.007  1.00  2.99           C  
ATOM    604  CG  ASP A  43     -15.204  18.627   5.027  1.00  2.99           C  
ATOM    605  OD1 ASP A  43     -16.172  19.299   5.286  1.00  2.99           O  
ATOM    606  OD2 ASP A  43     -14.602  18.669   3.925  1.00  2.99           O  
ATOM    607  H   ASP A  43     -12.826  19.434   6.408  1.00  2.52           H  
ATOM    608  HA  ASP A  43     -15.203  18.579   7.905  1.00  2.58           H  
ATOM    609 1HB  ASP A  43     -13.735  17.263   5.594  1.00  3.59           H  
ATOM    610 2HB  ASP A  43     -15.345  16.827   6.118  1.00  3.59           H  
ATOM    611  N   THR A  44     -12.410  16.840   7.901  1.00  1.99           N  
ATOM    612  CA  THR A  44     -11.693  15.760   8.535  1.00  2.02           C  
ATOM    613  C   THR A  44     -11.779  15.979  10.036  1.00  1.84           C  
ATOM    614  O   THR A  44     -12.112  15.052  10.782  1.00  1.82           O  
ATOM    615  CB  THR A  44     -10.200  15.733   8.134  1.00  2.82           C  
ATOM    616  OG1 THR A  44     -10.065  15.591   6.714  1.00  2.82           O  
ATOM    617  CG2 THR A  44      -9.554  14.515   8.793  1.00  2.82           C  
ATOM    618  H   THR A  44     -11.931  17.415   7.207  1.00  2.39           H  
ATOM    619  HA  THR A  44     -12.165  14.812   8.280  1.00  2.42           H  
ATOM    620  HB  THR A  44      -9.698  16.634   8.461  1.00  3.38           H  
ATOM    621  HG1 THR A  44     -10.376  16.408   6.265  1.00  3.38           H  
ATOM    622 1HG2 THR A  44      -8.518  14.447   8.525  1.00  3.38           H  
ATOM    623 2HG2 THR A  44      -9.632  14.586   9.879  1.00  3.38           H  
ATOM    624 3HG2 THR A  44     -10.066  13.622   8.453  1.00  3.38           H  
ATOM    625  N   PHE A  45     -11.515  17.226  10.472  1.00  1.84           N  
ATOM    626  CA  PHE A  45     -11.553  17.576  11.878  1.00  1.90           C  
ATOM    627  C   PHE A  45     -12.936  17.364  12.479  1.00  1.79           C  
ATOM    628  O   PHE A  45     -13.039  16.796  13.566  1.00  1.81           O  
ATOM    629  CB  PHE A  45     -11.149  19.044  12.115  1.00  2.64           C  
ATOM    630  CG  PHE A  45      -9.642  19.379  12.091  1.00  2.64           C  
ATOM    631  CD1 PHE A  45      -9.078  20.178  11.092  1.00  2.64           C  
ATOM    632  CD2 PHE A  45      -8.808  18.922  13.087  1.00  2.64           C  
ATOM    633  CE1 PHE A  45      -7.733  20.493  11.105  1.00  2.64           C  
ATOM    634  CE2 PHE A  45      -7.469  19.233  13.102  1.00  2.64           C  
ATOM    635  CZ  PHE A  45      -6.933  20.022  12.114  1.00  2.64           C  
ATOM    636  H   PHE A  45     -11.230  17.931   9.792  1.00  2.21           H  
ATOM    637  HA  PHE A  45     -10.844  16.939  12.397  1.00  2.28           H  
ATOM    638 1HB  PHE A  45     -11.631  19.654  11.348  1.00  3.17           H  
ATOM    639 2HB  PHE A  45     -11.548  19.371  13.072  1.00  3.17           H  
ATOM    640  HD1 PHE A  45      -9.710  20.566  10.306  1.00  3.17           H  
ATOM    641  HD2 PHE A  45      -9.216  18.325  13.875  1.00  3.17           H  
ATOM    642  HE1 PHE A  45      -7.308  21.123  10.326  1.00  3.17           H  
ATOM    643  HE2 PHE A  45      -6.832  18.864  13.913  1.00  3.17           H  
ATOM    644  HZ  PHE A  45      -5.871  20.275  12.140  1.00  3.17           H  
ATOM    645  N   GLU A  46     -14.017  17.778  11.798  1.00  1.83           N  
ATOM    646  CA  GLU A  46     -15.329  17.554  12.402  1.00  2.00           C  
ATOM    647  C   GLU A  46     -15.647  16.069  12.582  1.00  1.91           C  
ATOM    648  O   GLU A  46     -16.177  15.675  13.630  1.00  2.04           O  
ATOM    649  CB  GLU A  46     -16.456  18.209  11.598  1.00  2.74           C  
ATOM    650  CG  GLU A  46     -16.495  19.738  11.655  1.00  2.74           C  
ATOM    651  CD  GLU A  46     -17.673  20.327  10.894  1.00  2.74           C  
ATOM    652  OE1 GLU A  46     -18.371  19.578  10.249  1.00  2.74           O  
ATOM    653  OE2 GLU A  46     -17.876  21.516  10.972  1.00  2.74           O  
ATOM    654  H   GLU A  46     -13.928  18.287  10.908  1.00  2.20           H  
ATOM    655  HA  GLU A  46     -15.320  18.011  13.393  1.00  2.40           H  
ATOM    656 1HB  GLU A  46     -16.350  17.922  10.547  1.00  3.29           H  
ATOM    657 2HB  GLU A  46     -17.416  17.832  11.943  1.00  3.29           H  
ATOM    658 1HG  GLU A  46     -16.553  20.051  12.695  1.00  3.29           H  
ATOM    659 2HG  GLU A  46     -15.566  20.127  11.238  1.00  3.29           H  
ATOM    660  N   HIS A  47     -15.287  15.233  11.596  1.00  1.84           N  
ATOM    661  CA  HIS A  47     -15.587  13.809  11.725  1.00  1.95           C  
ATOM    662  C   HIS A  47     -14.738  13.185  12.811  1.00  1.78           C  
ATOM    663  O   HIS A  47     -15.235  12.421  13.643  1.00  1.89           O  
ATOM    664  CB  HIS A  47     -15.308  13.044  10.425  1.00  2.68           C  
ATOM    665  CG  HIS A  47     -16.278  13.270   9.317  1.00  2.68           C  
ATOM    666  ND1 HIS A  47     -17.623  12.955   9.421  1.00  2.68           N  
ATOM    667  CD2 HIS A  47     -16.097  13.735   8.061  1.00  2.68           C  
ATOM    668  CE1 HIS A  47     -18.221  13.234   8.276  1.00  2.68           C  
ATOM    669  NE2 HIS A  47     -17.316  13.701   7.442  1.00  2.68           N  
ATOM    670  H   HIS A  47     -14.875  15.608  10.733  1.00  2.21           H  
ATOM    671  HA  HIS A  47     -16.633  13.674  11.991  1.00  2.34           H  
ATOM    672 1HB  HIS A  47     -14.319  13.334  10.057  1.00  3.22           H  
ATOM    673 2HB  HIS A  47     -15.275  11.977  10.635  1.00  3.22           H  
ATOM    674  HD2 HIS A  47     -15.157  14.066   7.616  1.00  3.22           H  
ATOM    675  HE1 HIS A  47     -19.278  13.091   8.054  1.00  3.22           H  
ATOM    676  HE2 HIS A  47     -17.462  13.991   6.470  1.00  3.22           H  
ATOM    677  N   MET A  48     -13.462  13.550  12.835  1.00  1.68           N  
ATOM    678  CA  MET A  48     -12.509  13.043  13.795  1.00  1.79           C  
ATOM    679  C   MET A  48     -12.959  13.339  15.212  1.00  1.86           C  
ATOM    680  O   MET A  48     -12.991  12.438  16.055  1.00  2.01           O  
ATOM    681  CB  MET A  48     -11.163  13.667  13.450  1.00  2.46           C  
ATOM    682  CG  MET A  48      -9.972  13.352  14.309  1.00  2.46           C  
ATOM    683  SD  MET A  48      -9.859  14.381  15.783  1.00  2.46           S  
ATOM    684  CE  MET A  48      -9.594  16.034  15.165  1.00  2.46           C  
ATOM    685  H   MET A  48     -13.110  14.192  12.119  1.00  2.02           H  
ATOM    686  HA  MET A  48     -12.444  11.962  13.681  1.00  2.15           H  
ATOM    687 1HB  MET A  48     -10.893  13.345  12.446  1.00  2.95           H  
ATOM    688 2HB  MET A  48     -11.289  14.729  13.390  1.00  2.95           H  
ATOM    689 1HG  MET A  48     -10.039  12.315  14.625  1.00  2.95           H  
ATOM    690 2HG  MET A  48      -9.059  13.473  13.727  1.00  2.95           H  
ATOM    691 1HE  MET A  48      -9.454  16.716  16.000  1.00  2.95           H  
ATOM    692 2HE  MET A  48      -8.738  16.069  14.516  1.00  2.95           H  
ATOM    693 3HE  MET A  48     -10.449  16.352  14.600  1.00  2.95           H  
ATOM    694  N   ILE A  49     -13.375  14.577  15.470  1.00  1.92           N  
ATOM    695  CA  ILE A  49     -13.793  14.932  16.806  1.00  2.27           C  
ATOM    696  C   ILE A  49     -15.020  14.146  17.217  1.00  2.34           C  
ATOM    697  O   ILE A  49     -15.054  13.632  18.335  1.00  2.57           O  
ATOM    698  CB  ILE A  49     -14.027  16.447  16.944  1.00  3.04           C  
ATOM    699  CG1 ILE A  49     -12.670  17.149  16.807  1.00  3.04           C  
ATOM    700  CG2 ILE A  49     -14.679  16.753  18.316  1.00  3.04           C  
ATOM    701  CD1 ILE A  49     -12.710  18.627  16.597  1.00  3.04           C  
ATOM    702  H   ILE A  49     -13.348  15.291  14.735  1.00  2.30           H  
ATOM    703  HA  ILE A  49     -12.987  14.667  17.487  1.00  2.72           H  
ATOM    704  HB  ILE A  49     -14.671  16.796  16.129  1.00  3.65           H  
ATOM    705 1HG1 ILE A  49     -12.098  16.958  17.697  1.00  3.65           H  
ATOM    706 2HG1 ILE A  49     -12.167  16.715  15.977  1.00  3.65           H  
ATOM    707 1HG2 ILE A  49     -14.841  17.819  18.426  1.00  3.65           H  
ATOM    708 2HG2 ILE A  49     -15.640  16.253  18.385  1.00  3.65           H  
ATOM    709 3HG2 ILE A  49     -14.028  16.401  19.120  1.00  3.65           H  
ATOM    710 1HD1 ILE A  49     -11.689  18.999  16.504  1.00  3.65           H  
ATOM    711 2HD1 ILE A  49     -13.262  18.843  15.679  1.00  3.65           H  
ATOM    712 3HD1 ILE A  49     -13.192  19.117  17.435  1.00  3.65           H  
ATOM    713  N   GLU A  50     -16.039  14.045  16.359  1.00  2.29           N  
ATOM    714  CA  GLU A  50     -17.228  13.313  16.783  1.00  2.61           C  
ATOM    715  C   GLU A  50     -16.954  11.825  17.042  1.00  2.56           C  
ATOM    716  O   GLU A  50     -17.453  11.272  18.031  1.00  2.88           O  
ATOM    717  CB  GLU A  50     -18.336  13.475  15.745  1.00  3.53           C  
ATOM    718  CG  GLU A  50     -18.934  14.884  15.684  1.00  3.53           C  
ATOM    719  CD  GLU A  50     -19.674  15.264  16.941  1.00  3.53           C  
ATOM    720  OE1 GLU A  50     -20.518  14.509  17.356  1.00  3.53           O  
ATOM    721  OE2 GLU A  50     -19.389  16.299  17.493  1.00  3.53           O  
ATOM    722  H   GLU A  50     -16.000  14.485  15.431  1.00  2.75           H  
ATOM    723  HA  GLU A  50     -17.577  13.756  17.716  1.00  3.13           H  
ATOM    724 1HB  GLU A  50     -17.930  13.244  14.753  1.00  4.24           H  
ATOM    725 2HB  GLU A  50     -19.137  12.764  15.946  1.00  4.24           H  
ATOM    726 1HG  GLU A  50     -18.125  15.598  15.524  1.00  4.24           H  
ATOM    727 2HG  GLU A  50     -19.609  14.946  14.832  1.00  4.24           H  
ATOM    728  N   GLU A  51     -16.110  11.189  16.210  1.00  2.30           N  
ATOM    729  CA  GLU A  51     -15.818   9.768  16.407  1.00  2.45           C  
ATOM    730  C   GLU A  51     -15.108   9.551  17.734  1.00  2.53           C  
ATOM    731  O   GLU A  51     -15.344   8.551  18.419  1.00  2.78           O  
ATOM    732  CB  GLU A  51     -14.957   9.216  15.259  1.00  3.38           C  
ATOM    733  CG  GLU A  51     -15.677   9.068  13.903  1.00  3.38           C  
ATOM    734  CD  GLU A  51     -16.751   8.016  13.910  1.00  3.38           C  
ATOM    735  OE1 GLU A  51     -16.475   6.920  14.334  1.00  3.38           O  
ATOM    736  OE2 GLU A  51     -17.847   8.305  13.495  1.00  3.38           O  
ATOM    737  H   GLU A  51     -15.720  11.680  15.399  1.00  2.76           H  
ATOM    738  HA  GLU A  51     -16.760   9.220  16.428  1.00  2.94           H  
ATOM    739 1HB  GLU A  51     -14.103   9.884  15.106  1.00  4.06           H  
ATOM    740 2HB  GLU A  51     -14.562   8.241  15.539  1.00  4.06           H  
ATOM    741 1HG  GLU A  51     -16.134  10.022  13.647  1.00  4.06           H  
ATOM    742 2HG  GLU A  51     -14.941   8.835  13.135  1.00  4.06           H  
ATOM    743  N   LEU A  52     -14.239  10.493  18.098  1.00  2.49           N  
ATOM    744  CA  LEU A  52     -13.526  10.431  19.355  1.00  2.84           C  
ATOM    745  C   LEU A  52     -14.413  10.741  20.556  1.00  3.09           C  
ATOM    746  O   LEU A  52     -14.363  10.037  21.573  1.00  3.41           O  
ATOM    747  CB  LEU A  52     -12.386  11.433  19.334  1.00  3.84           C  
ATOM    748  CG  LEU A  52     -11.196  11.183  18.420  1.00  3.84           C  
ATOM    749  CD1 LEU A  52     -10.352  12.383  18.536  1.00  3.84           C  
ATOM    750  CD2 LEU A  52     -10.429   9.949  18.809  1.00  3.84           C  
ATOM    751  H   LEU A  52     -14.035  11.255  17.442  1.00  2.99           H  
ATOM    752  HA  LEU A  52     -13.141   9.424  19.479  1.00  3.41           H  
ATOM    753 1HB  LEU A  52     -12.815  12.378  19.002  1.00  4.61           H  
ATOM    754 2HB  LEU A  52     -12.039  11.593  20.306  1.00  4.61           H  
ATOM    755  HG  LEU A  52     -11.525  11.082  17.395  1.00  4.61           H  
ATOM    756 1HD1 LEU A  52      -9.504  12.314  17.923  1.00  4.61           H  
ATOM    757 2HD1 LEU A  52     -10.949  13.230  18.237  1.00  4.61           H  
ATOM    758 3HD1 LEU A  52     -10.030  12.503  19.573  1.00  4.61           H  
ATOM    759 1HD2 LEU A  52      -9.578   9.840  18.148  1.00  4.61           H  
ATOM    760 2HD2 LEU A  52     -10.089  10.056  19.817  1.00  4.61           H  
ATOM    761 3HD2 LEU A  52     -11.055   9.070  18.728  1.00  4.61           H  
ATOM    762  N   LEU A  53     -15.302  11.732  20.443  1.00  3.09           N  
ATOM    763  CA  LEU A  53     -16.142  12.096  21.579  1.00  3.52           C  
ATOM    764  C   LEU A  53     -17.015  10.943  22.035  1.00  3.64           C  
ATOM    765  O   LEU A  53     -17.229  10.788  23.235  1.00  4.03           O  
ATOM    766  CB  LEU A  53     -17.003  13.328  21.289  1.00  4.76           C  
ATOM    767  CG  LEU A  53     -16.264  14.700  21.182  1.00  4.76           C  
ATOM    768  CD1 LEU A  53     -17.274  15.743  20.716  1.00  4.76           C  
ATOM    769  CD2 LEU A  53     -15.638  15.103  22.542  1.00  4.76           C  
ATOM    770  H   LEU A  53     -15.330  12.298  19.589  1.00  3.71           H  
ATOM    771  HA  LEU A  53     -15.485  12.331  22.409  1.00  4.22           H  
ATOM    772 1HB  LEU A  53     -17.507  13.160  20.330  1.00  5.71           H  
ATOM    773 2HB  LEU A  53     -17.764  13.410  22.060  1.00  5.71           H  
ATOM    774  HG  LEU A  53     -15.480  14.635  20.451  1.00  5.71           H  
ATOM    775 1HD1 LEU A  53     -16.781  16.708  20.615  1.00  5.71           H  
ATOM    776 2HD1 LEU A  53     -17.689  15.448  19.744  1.00  5.71           H  
ATOM    777 3HD1 LEU A  53     -18.079  15.823  21.441  1.00  5.71           H  
ATOM    778 1HD2 LEU A  53     -15.141  16.066  22.430  1.00  5.71           H  
ATOM    779 2HD2 LEU A  53     -16.421  15.184  23.296  1.00  5.71           H  
ATOM    780 3HD2 LEU A  53     -14.904  14.373  22.866  1.00  5.71           H  
ATOM    781  N   ASP A  54     -17.454  10.080  21.124  1.00  3.41           N  
ATOM    782  CA  ASP A  54     -18.270   8.927  21.523  1.00  3.68           C  
ATOM    783  C   ASP A  54     -17.569   8.012  22.554  1.00  3.78           C  
ATOM    784  O   ASP A  54     -18.233   7.239  23.249  1.00  4.07           O  
ATOM    785  CB  ASP A  54     -18.689   8.088  20.313  1.00  5.05           C  
ATOM    786  CG  ASP A  54     -19.804   8.722  19.449  1.00  5.05           C  
ATOM    787  OD1 ASP A  54     -20.421   9.670  19.878  1.00  5.05           O  
ATOM    788  OD2 ASP A  54     -20.038   8.222  18.372  1.00  5.05           O  
ATOM    789  H   ASP A  54     -17.298  10.287  20.128  1.00  4.09           H  
ATOM    790  HA  ASP A  54     -19.178   9.311  21.986  1.00  4.42           H  
ATOM    791 1HB  ASP A  54     -17.809   7.932  19.674  1.00  6.06           H  
ATOM    792 2HB  ASP A  54     -19.018   7.107  20.651  1.00  6.06           H  
ATOM    793  N   GLU A  55     -16.228   8.060  22.625  1.00  3.75           N  
ATOM    794  CA  GLU A  55     -15.426   7.262  23.560  1.00  4.05           C  
ATOM    795  C   GLU A  55     -14.710   8.177  24.575  1.00  3.93           C  
ATOM    796  O   GLU A  55     -13.765   7.759  25.261  1.00  4.16           O  
ATOM    797  CB  GLU A  55     -14.408   6.395  22.802  1.00  5.55           C  
ATOM    798  CG  GLU A  55     -15.034   5.324  21.887  1.00  5.55           C  
ATOM    799  CD  GLU A  55     -14.006   4.445  21.180  1.00  5.55           C  
ATOM    800  OE1 GLU A  55     -12.831   4.697  21.318  1.00  5.55           O  
ATOM    801  OE2 GLU A  55     -14.408   3.521  20.508  1.00  5.55           O  
ATOM    802  H   GLU A  55     -15.723   8.728  22.038  1.00  4.50           H  
ATOM    803  HA  GLU A  55     -16.093   6.602  24.114  1.00  4.86           H  
ATOM    804 1HB  GLU A  55     -13.797   7.042  22.171  1.00  6.66           H  
ATOM    805 2HB  GLU A  55     -13.744   5.901  23.510  1.00  6.66           H  
ATOM    806 1HG  GLU A  55     -15.689   4.693  22.485  1.00  6.66           H  
ATOM    807 2HG  GLU A  55     -15.650   5.826  21.138  1.00  6.66           H  
ATOM    808  N   ASP A  56     -15.165   9.436  24.633  1.00  3.81           N  
ATOM    809  CA  ASP A  56     -14.651  10.541  25.450  1.00  3.94           C  
ATOM    810  C   ASP A  56     -13.170  10.816  25.190  1.00  4.19           C  
ATOM    811  O   ASP A  56     -12.422  11.220  26.086  1.00  4.45           O  
ATOM    812  CB  ASP A  56     -14.859  10.257  26.952  1.00  5.46           C  
ATOM    813  CG  ASP A  56     -14.819  11.541  27.839  1.00  5.46           C  
ATOM    814  OD1 ASP A  56     -15.214  12.585  27.338  1.00  5.46           O  
ATOM    815  OD2 ASP A  56     -14.436  11.469  28.996  1.00  5.46           O  
ATOM    816  H   ASP A  56     -15.968   9.675  24.050  1.00  4.57           H  
ATOM    817  HA  ASP A  56     -15.214  11.437  25.186  1.00  4.73           H  
ATOM    818 1HB  ASP A  56     -15.820   9.767  27.094  1.00  6.55           H  
ATOM    819 2HB  ASP A  56     -14.086   9.567  27.299  1.00  6.55           H  
ATOM    820  N   GLN A  57     -12.739  10.691  23.941  1.00  4.39           N  
ATOM    821  CA  GLN A  57     -11.353  10.949  23.624  1.00  4.97           C  
ATOM    822  C   GLN A  57     -11.212  12.412  23.219  1.00  5.03           C  
ATOM    823  O   GLN A  57     -10.971  12.743  22.065  1.00  5.40           O  
ATOM    824  CB  GLN A  57     -10.893   9.983  22.543  1.00  6.73           C  
ATOM    825  CG  GLN A  57     -10.999   8.516  22.906  1.00  6.73           C  
ATOM    826  CD  GLN A  57     -10.102   8.107  24.013  1.00  6.73           C  
ATOM    827  OE1 GLN A  57      -8.872   8.165  23.893  1.00  6.73           O  
ATOM    828  NE2 GLN A  57     -10.702   7.688  25.120  1.00  6.73           N  
ATOM    829  H   GLN A  57     -13.375  10.417  23.188  1.00  5.27           H  
ATOM    830  HA  GLN A  57     -10.746  10.785  24.513  1.00  5.96           H  
ATOM    831 1HB  GLN A  57     -11.506  10.090  21.697  1.00  8.08           H  
ATOM    832 2HB  GLN A  57      -9.895  10.200  22.276  1.00  8.08           H  
ATOM    833 1HG  GLN A  57     -12.016   8.313  23.217  1.00  8.08           H  
ATOM    834 2HG  GLN A  57     -10.753   7.915  22.030  1.00  8.08           H  
ATOM    835 1HE2 GLN A  57     -10.161   7.401  25.911  1.00  8.08           H  
ATOM    836 2HE2 GLN A  57     -11.737   7.656  25.175  1.00  8.08           H  
ATOM    837  N   LYS A  58     -11.365  13.286  24.201  1.00  5.00           N  
ATOM    838  CA  LYS A  58     -11.386  14.735  23.981  1.00  5.48           C  
ATOM    839  C   LYS A  58     -10.145  15.271  23.260  1.00  5.85           C  
ATOM    840  O   LYS A  58      -9.012  14.922  23.600  1.00  6.58           O  
ATOM    841  CB  LYS A  58     -11.560  15.476  25.308  1.00  7.48           C  
ATOM    842  CG  LYS A  58     -12.945  15.315  25.987  1.00  7.48           C  
ATOM    843  CD  LYS A  58     -13.014  16.187  27.257  1.00  7.48           C  
ATOM    844  CE  LYS A  58     -14.427  16.267  27.900  1.00  7.48           C  
ATOM    845  NZ  LYS A  58     -14.863  14.993  28.570  1.00  7.48           N  
ATOM    846  H   LYS A  58     -11.538  12.874  25.124  1.00  6.00           H  
ATOM    847  HA  LYS A  58     -12.247  14.963  23.353  1.00  6.58           H  
ATOM    848 1HB  LYS A  58     -10.808  15.126  26.015  1.00  8.98           H  
ATOM    849 2HB  LYS A  58     -11.382  16.540  25.149  1.00  8.98           H  
ATOM    850 1HG  LYS A  58     -13.732  15.615  25.296  1.00  8.98           H  
ATOM    851 2HG  LYS A  58     -13.106  14.267  26.263  1.00  8.98           H  
ATOM    852 1HD  LYS A  58     -12.331  15.771  27.999  1.00  8.98           H  
ATOM    853 2HD  LYS A  58     -12.687  17.195  27.020  1.00  8.98           H  
ATOM    854 1HE  LYS A  58     -14.413  17.061  28.642  1.00  8.98           H  
ATOM    855 2HE  LYS A  58     -15.154  16.520  27.129  1.00  8.98           H  
ATOM    856 1HZ  LYS A  58     -15.774  15.117  28.975  1.00  8.98           H  
ATOM    857 2HZ  LYS A  58     -14.920  14.214  27.918  1.00  8.98           H  
ATOM    858 3HZ  LYS A  58     -14.216  14.735  29.298  1.00  8.98           H  
ATOM    859  N   VAL A  59     -10.391  16.141  22.272  1.00  5.56           N  
ATOM    860  CA  VAL A  59      -9.352  16.771  21.462  1.00  6.12           C  
ATOM    861  C   VAL A  59      -8.919  18.134  21.982  1.00  6.53           C  
ATOM    862  O   VAL A  59      -9.737  19.050  22.113  1.00  6.73           O  
ATOM    863  CB  VAL A  59      -9.870  16.918  20.014  1.00  8.34           C  
ATOM    864  CG1 VAL A  59      -8.887  17.655  19.130  1.00  8.34           C  
ATOM    865  CG2 VAL A  59     -10.086  15.549  19.462  1.00  8.34           C  
ATOM    866  H   VAL A  59     -11.353  16.368  22.075  1.00  6.67           H  
ATOM    867  HA  VAL A  59      -8.483  16.111  21.455  1.00  7.34           H  
ATOM    868  HB  VAL A  59     -10.805  17.478  20.017  1.00 10.01           H  
ATOM    869 1HG1 VAL A  59      -9.286  17.723  18.124  1.00 10.01           H  
ATOM    870 2HG1 VAL A  59      -8.711  18.664  19.503  1.00 10.01           H  
ATOM    871 3HG1 VAL A  59      -7.970  17.125  19.110  1.00 10.01           H  
ATOM    872 1HG2 VAL A  59     -10.453  15.614  18.455  1.00 10.01           H  
ATOM    873 2HG2 VAL A  59      -9.140  15.011  19.464  1.00 10.01           H  
ATOM    874 3HG2 VAL A  59     -10.807  15.007  20.074  1.00 10.01           H  
ATOM    875  N   ARG A  60      -7.618  18.269  22.219  1.00  6.92           N  
ATOM    876  CA  ARG A  60      -7.000  19.496  22.693  1.00  7.55           C  
ATOM    877  C   ARG A  60      -5.663  19.687  21.965  1.00  7.72           C  
ATOM    878  O   ARG A  60      -5.045  18.687  21.589  1.00  7.71           O  
ATOM    879  CB  ARG A  60      -6.767  19.434  24.204  1.00 10.32           C  
ATOM    880  CG  ARG A  60      -8.033  19.339  25.077  1.00 10.32           C  
ATOM    881  CD  ARG A  60      -8.818  20.607  25.064  1.00 10.32           C  
ATOM    882  NE  ARG A  60      -9.952  20.563  25.969  1.00 10.32           N  
ATOM    883  CZ  ARG A  60     -11.180  20.069  25.678  1.00 10.32           C  
ATOM    884  NH1 ARG A  60     -11.457  19.544  24.493  1.00 10.32           N  
ATOM    885  NH2 ARG A  60     -12.127  20.119  26.606  1.00 10.32           N  
ATOM    886  H   ARG A  60      -7.027  17.459  22.082  1.00  8.30           H  
ATOM    887  HA  ARG A  60      -7.671  20.313  22.457  1.00  9.06           H  
ATOM    888 1HB  ARG A  60      -6.163  18.558  24.429  1.00 12.38           H  
ATOM    889 2HB  ARG A  60      -6.199  20.301  24.532  1.00 12.38           H  
ATOM    890 1HG  ARG A  60      -8.669  18.528  24.734  1.00 12.38           H  
ATOM    891 2HG  ARG A  60      -7.740  19.142  26.106  1.00 12.38           H  
ATOM    892 1HD  ARG A  60      -8.172  21.427  25.376  1.00 12.38           H  
ATOM    893 2HD  ARG A  60      -9.191  20.812  24.067  1.00 12.38           H  
ATOM    894  HE  ARG A  60      -9.816  20.951  26.894  1.00 12.38           H  
ATOM    895 1HH1 ARG A  60     -10.745  19.484  23.741  1.00 12.38           H  
ATOM    896 2HH1 ARG A  60     -12.382  19.196  24.306  1.00 12.38           H  
ATOM    897 1HH2 ARG A  60     -11.926  20.523  27.512  1.00 12.38           H  
ATOM    898 2HH2 ARG A  60     -13.050  19.763  26.409  1.00 12.38           H  
ATOM    899  N   PRO A  61      -5.220  20.937  21.712  1.00  8.12           N  
ATOM    900  CA  PRO A  61      -3.932  21.284  21.132  1.00  8.51           C  
ATOM    901  C   PRO A  61      -2.817  20.984  22.122  1.00  8.93           C  
ATOM    902  O   PRO A  61      -3.048  20.988  23.335  1.00  9.07           O  
ATOM    903  CB  PRO A  61      -4.063  22.784  20.859  1.00 12.77           C  
ATOM    904  CG  PRO A  61      -5.083  23.270  21.868  1.00 12.77           C  
ATOM    905  CD  PRO A  61      -6.063  22.116  22.032  1.00 12.77           C  
ATOM    906  HA  PRO A  61      -3.787  20.723  20.196  1.00 10.21           H  
ATOM    907 1HB  PRO A  61      -3.080  23.254  20.989  1.00 15.32           H  
ATOM    908 2HB  PRO A  61      -4.358  22.953  19.808  1.00 15.32           H  
ATOM    909 1HG  PRO A  61      -4.577  23.535  22.818  1.00 15.32           H  
ATOM    910 2HG  PRO A  61      -5.564  24.191  21.501  1.00 15.32           H  
ATOM    911 1HD  PRO A  61      -6.399  22.106  23.072  1.00 15.32           H  
ATOM    912 2HD  PRO A  61      -6.896  22.212  21.316  1.00 15.32           H  
ATOM    913  N   ASN A  62      -1.617  20.750  21.608  1.00  9.28           N  
ATOM    914  CA  ASN A  62      -0.456  20.514  22.452  1.00  9.82           C  
ATOM    915  C   ASN A  62       0.352  21.791  22.617  1.00  9.57           C  
ATOM    916  O   ASN A  62       1.084  22.194  21.716  1.00  9.84           O  
ATOM    917  CB  ASN A  62       0.401  19.391  21.904  1.00 13.53           C  
ATOM    918  CG  ASN A  62       1.567  19.053  22.821  1.00 13.53           C  
ATOM    919  OD1 ASN A  62       2.033  19.894  23.608  1.00 13.53           O  
ATOM    920  ND2 ASN A  62       2.044  17.834  22.745  1.00 13.53           N  
ATOM    921  H   ASN A  62      -1.516  20.776  20.590  1.00 11.14           H  
ATOM    922  HA  ASN A  62      -0.803  20.222  23.444  1.00 11.78           H  
ATOM    923 1HB  ASN A  62      -0.218  18.504  21.779  1.00 16.24           H  
ATOM    924 2HB  ASN A  62       0.782  19.665  20.920  1.00 16.24           H  
ATOM    925 1HD2 ASN A  62       2.815  17.562  23.337  1.00 16.24           H  
ATOM    926 2HD2 ASN A  62       1.648  17.176  22.109  1.00 16.24           H  
ATOM    927  N   GLU A  63       0.235  22.404  23.791  1.00  9.24           N  
ATOM    928  CA  GLU A  63       0.834  23.698  24.106  1.00  9.16           C  
ATOM    929  C   GLU A  63       2.222  23.621  24.757  1.00  8.53           C  
ATOM    930  O   GLU A  63       2.769  24.635  25.193  1.00  8.55           O  
ATOM    931  CB  GLU A  63      -0.123  24.496  24.993  1.00 12.86           C  
ATOM    932  CG  GLU A  63      -1.437  24.879  24.294  1.00 12.86           C  
ATOM    933  CD  GLU A  63      -2.403  25.619  25.193  1.00 12.86           C  
ATOM    934  OE1 GLU A  63      -2.182  25.643  26.380  1.00 12.86           O  
ATOM    935  OE2 GLU A  63      -3.343  26.186  24.685  1.00 12.86           O  
ATOM    936  H   GLU A  63      -0.359  21.970  24.488  1.00 11.09           H  
ATOM    937  HA  GLU A  63       0.941  24.244  23.168  1.00 10.99           H  
ATOM    938 1HB  GLU A  63      -0.365  23.917  25.884  1.00 15.43           H  
ATOM    939 2HB  GLU A  63       0.363  25.417  25.319  1.00 15.43           H  
ATOM    940 1HG  GLU A  63      -1.200  25.507  23.434  1.00 15.43           H  
ATOM    941 2HG  GLU A  63      -1.917  23.972  23.920  1.00 15.43           H  
ATOM    942  N   GLU A  64       2.826  22.433  24.812  1.00  8.16           N  
ATOM    943  CA  GLU A  64       4.137  22.286  25.462  1.00  7.69           C  
ATOM    944  C   GLU A  64       5.227  23.145  24.817  1.00  7.39           C  
ATOM    945  O   GLU A  64       6.162  23.578  25.492  1.00  7.23           O  
ATOM    946  CB  GLU A  64       4.584  20.822  25.489  1.00 10.96           C  
ATOM    947  CG  GLU A  64       3.785  19.935  26.453  1.00 10.96           C  
ATOM    948  CD  GLU A  64       4.222  18.488  26.436  1.00 10.96           C  
ATOM    949  OE1 GLU A  64       4.993  18.128  25.578  1.00 10.96           O  
ATOM    950  OE2 GLU A  64       3.787  17.748  27.288  1.00 10.96           O  
ATOM    951  H   GLU A  64       2.370  21.611  24.406  1.00  9.79           H  
ATOM    952  HA  GLU A  64       4.033  22.613  26.496  1.00  9.23           H  
ATOM    953 1HB  GLU A  64       4.500  20.399  24.488  1.00 13.15           H  
ATOM    954 2HB  GLU A  64       5.634  20.770  25.776  1.00 13.15           H  
ATOM    955 1HG  GLU A  64       3.905  20.326  27.463  1.00 13.15           H  
ATOM    956 2HG  GLU A  64       2.730  19.996  26.197  1.00 13.15           H  
ATOM    957  N   ASN A  65       5.104  23.413  23.517  1.00  7.52           N  
ATOM    958  CA  ASN A  65       6.074  24.215  22.784  1.00  7.51           C  
ATOM    959  C   ASN A  65       5.638  25.686  22.675  1.00  7.11           C  
ATOM    960  O   ASN A  65       6.223  26.448  21.902  1.00  7.10           O  
ATOM    961  CB  ASN A  65       6.284  23.626  21.405  1.00 10.51           C  
ATOM    962  CG  ASN A  65       6.961  22.283  21.448  1.00 10.51           C  
ATOM    963  OD1 ASN A  65       7.880  22.042  22.241  1.00 10.51           O  
ATOM    964  ND2 ASN A  65       6.514  21.389  20.602  1.00 10.51           N  
ATOM    965  H   ASN A  65       4.330  23.011  23.003  1.00  9.02           H  
ATOM    966  HA  ASN A  65       7.020  24.196  23.327  1.00  9.01           H  
ATOM    967 1HB  ASN A  65       5.318  23.520  20.908  1.00 12.61           H  
ATOM    968 2HB  ASN A  65       6.888  24.306  20.804  1.00 12.61           H  
ATOM    969 1HD2 ASN A  65       6.921  20.474  20.580  1.00 12.61           H  
ATOM    970 2HD2 ASN A  65       5.768  21.617  19.975  1.00 12.61           H  
ATOM    971  N   ASN A  66       4.617  26.075  23.457  1.00  6.95           N  
ATOM    972  CA  ASN A  66       4.029  27.417  23.492  1.00  6.73           C  
ATOM    973  C   ASN A  66       3.420  27.873  22.165  1.00  6.06           C  
ATOM    974  O   ASN A  66       3.439  29.059  21.827  1.00  6.15           O  
ATOM    975  CB  ASN A  66       5.060  28.427  23.961  1.00  9.51           C  
ATOM    976  CG  ASN A  66       5.539  28.145  25.347  1.00  9.51           C  
ATOM    977  OD1 ASN A  66       4.745  27.898  26.264  1.00  9.51           O  
ATOM    978  ND2 ASN A  66       6.835  28.168  25.523  1.00  9.51           N  
ATOM    979  H   ASN A  66       4.180  25.395  24.088  1.00  8.34           H  
ATOM    980  HA  ASN A  66       3.216  27.397  24.222  1.00  8.08           H  
ATOM    981 1HB  ASN A  66       5.911  28.450  23.287  1.00 11.41           H  
ATOM    982 2HB  ASN A  66       4.617  29.422  23.950  1.00 11.41           H  
ATOM    983 1HD2 ASN A  66       7.220  27.981  26.426  1.00 11.41           H  
ATOM    984 2HD2 ASN A  66       7.439  28.366  24.751  1.00 11.41           H  
ATOM    985  N   LYS A  67       2.844  26.920  21.439  1.00  5.64           N  
ATOM    986  CA  LYS A  67       2.143  27.119  20.182  1.00  5.37           C  
ATOM    987  C   LYS A  67       0.971  26.164  20.256  1.00  5.01           C  
ATOM    988  O   LYS A  67       1.148  25.032  20.694  1.00  5.33           O  
ATOM    989  CB  LYS A  67       3.017  26.745  18.971  1.00  7.63           C  
ATOM    990  CG  LYS A  67       4.328  27.531  18.793  1.00  7.63           C  
ATOM    991  CD  LYS A  67       4.095  28.973  18.351  1.00  7.63           C  
ATOM    992  CE  LYS A  67       5.420  29.689  18.111  1.00  7.63           C  
ATOM    993  NZ  LYS A  67       5.223  31.124  17.748  1.00  7.63           N  
ATOM    994  H   LYS A  67       2.853  25.976  21.792  1.00  6.77           H  
ATOM    995  HA  LYS A  67       1.768  28.140  20.105  1.00  6.44           H  
ATOM    996 1HB  LYS A  67       3.288  25.691  19.047  1.00  9.16           H  
ATOM    997 2HB  LYS A  67       2.433  26.861  18.059  1.00  9.16           H  
ATOM    998 1HG  LYS A  67       4.885  27.533  19.732  1.00  9.16           H  
ATOM    999 2HG  LYS A  67       4.938  27.031  18.044  1.00  9.16           H  
ATOM   1000 1HD  LYS A  67       3.502  28.993  17.437  1.00  9.16           H  
ATOM   1001 2HD  LYS A  67       3.555  29.506  19.133  1.00  9.16           H  
ATOM   1002 1HE  LYS A  67       6.019  29.633  19.020  1.00  9.16           H  
ATOM   1003 2HE  LYS A  67       5.955  29.191  17.304  1.00  9.16           H  
ATOM   1004 1HZ  LYS A  67       6.122  31.562  17.602  1.00  9.16           H  
ATOM   1005 2HZ  LYS A  67       4.676  31.189  16.901  1.00  9.16           H  
ATOM   1006 3HZ  LYS A  67       4.738  31.595  18.501  1.00  9.16           H  
ATOM   1007  N   ASP A  68      -0.207  26.525  19.779  1.00  4.79           N  
ATOM   1008  CA  ASP A  68      -1.326  25.590  19.862  1.00  4.98           C  
ATOM   1009  C   ASP A  68      -1.326  24.541  18.751  1.00  4.68           C  
ATOM   1010  O   ASP A  68      -2.217  24.487  17.904  1.00  4.78           O  
ATOM   1011  CB  ASP A  68      -2.626  26.391  19.912  1.00  6.90           C  
ATOM   1012  CG  ASP A  68      -2.746  27.375  18.758  1.00  6.90           C  
ATOM   1013  OD1 ASP A  68      -1.705  27.908  18.368  1.00  6.90           O  
ATOM   1014  OD2 ASP A  68      -3.838  27.632  18.305  1.00  6.90           O  
ATOM   1015  H   ASP A  68      -0.367  27.446  19.359  1.00  5.75           H  
ATOM   1016  HA  ASP A  68      -1.243  25.054  20.808  1.00  5.98           H  
ATOM   1017 1HB  ASP A  68      -3.474  25.709  19.879  1.00  8.28           H  
ATOM   1018 2HB  ASP A  68      -2.682  26.936  20.854  1.00  8.28           H  
ATOM   1019  N   ALA A  69      -0.304  23.692  18.778  1.00  4.75           N  
ATOM   1020  CA  ALA A  69      -0.126  22.661  17.773  1.00  4.82           C  
ATOM   1021  C   ALA A  69      -1.309  21.721  17.758  1.00  4.51           C  
ATOM   1022  O   ALA A  69      -1.715  21.193  18.796  1.00  4.36           O  
ATOM   1023  CB  ALA A  69       1.143  21.874  18.048  1.00  6.72           C  
ATOM   1024  H   ALA A  69       0.376  23.818  19.536  1.00  5.70           H  
ATOM   1025  HA  ALA A  69      -0.058  23.141  16.796  1.00  5.78           H  
ATOM   1026 1HB  ALA A  69       1.272  21.112  17.282  1.00  8.06           H  
ATOM   1027 2HB  ALA A  69       1.995  22.553  18.040  1.00  8.06           H  
ATOM   1028 3HB  ALA A  69       1.068  21.400  19.028  1.00  8.06           H  
ATOM   1029  N   ASP A  70      -1.818  21.409  16.577  1.00  4.67           N  
ATOM   1030  CA  ASP A  70      -2.934  20.483  16.526  1.00  4.67           C  
ATOM   1031  C   ASP A  70      -2.455  19.174  15.921  1.00  4.51           C  
ATOM   1032  O   ASP A  70      -2.236  19.048  14.706  1.00  4.75           O  
ATOM   1033  CB  ASP A  70      -4.135  21.077  15.799  1.00  6.54           C  
ATOM   1034  CG  ASP A  70      -5.344  20.175  15.917  1.00  6.54           C  
ATOM   1035  OD1 ASP A  70      -5.161  18.978  16.089  1.00  6.54           O  
ATOM   1036  OD2 ASP A  70      -6.443  20.677  15.903  1.00  6.54           O  
ATOM   1037  H   ASP A  70      -1.465  21.841  15.733  1.00  5.60           H  
ATOM   1038  HA  ASP A  70      -3.266  20.273  17.542  1.00  5.60           H  
ATOM   1039 1HB  ASP A  70      -4.372  22.058  16.219  1.00  7.85           H  
ATOM   1040 2HB  ASP A  70      -3.898  21.213  14.743  1.00  7.85           H  
ATOM   1041  N   LEU A  71      -2.289  18.190  16.787  1.00  4.44           N  
ATOM   1042  CA  LEU A  71      -1.696  16.914  16.436  1.00  4.70           C  
ATOM   1043  C   LEU A  71      -2.672  15.994  15.753  1.00  4.43           C  
ATOM   1044  O   LEU A  71      -2.328  14.875  15.402  1.00  4.62           O  
ATOM   1045  CB  LEU A  71      -1.169  16.245  17.702  1.00  6.47           C  
ATOM   1046  CG  LEU A  71      -0.028  16.977  18.435  1.00  6.47           C  
ATOM   1047  CD1 LEU A  71       0.221  16.279  19.744  1.00  6.47           C  
ATOM   1048  CD2 LEU A  71       1.238  16.969  17.584  1.00  6.47           C  
ATOM   1049  H   LEU A  71      -2.555  18.360  17.750  1.00  5.33           H  
ATOM   1050  HA  LEU A  71      -0.883  17.097  15.737  1.00  5.64           H  
ATOM   1051 1HB  LEU A  71      -2.000  16.145  18.400  1.00  7.76           H  
ATOM   1052 2HB  LEU A  71      -0.815  15.246  17.443  1.00  7.76           H  
ATOM   1053  HG  LEU A  71      -0.317  18.010  18.642  1.00  7.76           H  
ATOM   1054 1HD1 LEU A  71       1.020  16.782  20.269  1.00  7.76           H  
ATOM   1055 2HD1 LEU A  71      -0.688  16.302  20.349  1.00  7.76           H  
ATOM   1056 3HD1 LEU A  71       0.500  15.257  19.560  1.00  7.76           H  
ATOM   1057 1HD2 LEU A  71       2.034  17.478  18.127  1.00  7.76           H  
ATOM   1058 2HD2 LEU A  71       1.537  15.946  17.380  1.00  7.76           H  
ATOM   1059 3HD2 LEU A  71       1.074  17.485  16.644  1.00  7.76           H  
ATOM   1060  N   TYR A  72      -3.894  16.460  15.563  1.00  4.29           N  
ATOM   1061  CA  TYR A  72      -4.915  15.674  14.920  1.00  4.34           C  
ATOM   1062  C   TYR A  72      -5.115  16.103  13.473  1.00  4.14           C  
ATOM   1063  O   TYR A  72      -6.003  15.601  12.778  1.00  4.35           O  
ATOM   1064  CB  TYR A  72      -6.199  15.824  15.682  1.00  6.06           C  
ATOM   1065  CG  TYR A  72      -6.147  15.327  17.048  1.00  6.06           C  
ATOM   1066  CD1 TYR A  72      -5.672  16.108  18.080  1.00  6.06           C  
ATOM   1067  CD2 TYR A  72      -6.608  14.096  17.279  1.00  6.06           C  
ATOM   1068  CE1 TYR A  72      -5.663  15.602  19.353  1.00  6.06           C  
ATOM   1069  CE2 TYR A  72      -6.615  13.583  18.515  1.00  6.06           C  
ATOM   1070  CZ  TYR A  72      -6.142  14.323  19.565  1.00  6.06           C  
ATOM   1071  OH  TYR A  72      -6.142  13.807  20.819  1.00  6.06           O  
ATOM   1072  H   TYR A  72      -4.148  17.413  15.873  1.00  5.15           H  
ATOM   1073  HA  TYR A  72      -4.614  14.633  14.925  1.00  5.21           H  
ATOM   1074 1HB  TYR A  72      -6.532  16.865  15.687  1.00  7.27           H  
ATOM   1075 2HB  TYR A  72      -6.917  15.232  15.170  1.00  7.27           H  
ATOM   1076  HD1 TYR A  72      -5.310  17.120  17.885  1.00  7.27           H  
ATOM   1077  HD2 TYR A  72      -6.980  13.526  16.453  1.00  7.27           H  
ATOM   1078  HE1 TYR A  72      -5.289  16.207  20.179  1.00  7.27           H  
ATOM   1079  HE2 TYR A  72      -6.996  12.593  18.653  1.00  7.27           H  
ATOM   1080  HH  TYR A  72      -5.881  14.487  21.443  1.00  7.27           H  
ATOM   1081  N   THR A  73      -4.259  17.006  12.999  1.00  4.02           N  
ATOM   1082  CA  THR A  73      -4.334  17.500  11.634  1.00  4.20           C  
ATOM   1083  C   THR A  73      -4.256  16.317  10.675  1.00  3.80           C  
ATOM   1084  O   THR A  73      -3.433  15.414  10.836  1.00  3.92           O  
ATOM   1085  CB  THR A  73      -3.215  18.537  11.326  1.00  5.81           C  
ATOM   1086  OG1 THR A  73      -3.287  19.626  12.247  1.00  5.81           O  
ATOM   1087  CG2 THR A  73      -3.427  19.116   9.935  1.00  5.81           C  
ATOM   1088  H   THR A  73      -3.553  17.405  13.623  1.00  4.82           H  
ATOM   1089  HA  THR A  73      -5.295  17.974  11.483  1.00  5.04           H  
ATOM   1090  HB  THR A  73      -2.239  18.074  11.386  1.00  6.97           H  
ATOM   1091  HG1 THR A  73      -2.888  19.358  13.107  1.00  6.97           H  
ATOM   1092 1HG2 THR A  73      -2.653  19.853   9.736  1.00  6.97           H  
ATOM   1093 2HG2 THR A  73      -3.377  18.360   9.199  1.00  6.97           H  
ATOM   1094 3HG2 THR A  73      -4.402  19.594   9.896  1.00  6.97           H  
ATOM   1095  N   SER A  74      -5.085  16.316   9.631  1.00  3.65           N  
ATOM   1096  CA  SER A  74      -5.090  15.187   8.706  1.00  3.61           C  
ATOM   1097  C   SER A  74      -3.721  14.928   8.102  1.00  3.27           C  
ATOM   1098  O   SER A  74      -3.359  13.776   7.867  1.00  3.23           O  
ATOM   1099  CB  SER A  74      -5.973  15.523   7.539  1.00  5.07           C  
ATOM   1100  OG  SER A  74      -5.362  16.528   6.790  1.00  5.07           O  
ATOM   1101  H   SER A  74      -5.746  17.069   9.499  1.00  4.38           H  
ATOM   1102  HA  SER A  74      -5.436  14.297   9.232  1.00  4.33           H  
ATOM   1103 1HB  SER A  74      -6.142  14.640   6.919  1.00  6.08           H  
ATOM   1104 2HB  SER A  74      -6.928  15.881   7.892  1.00  6.08           H  
ATOM   1105  HG  SER A  74      -5.964  16.726   6.069  1.00  6.08           H  
ATOM   1106  N   ARG A  75      -2.924  15.979   7.954  1.00  3.34           N  
ATOM   1107  CA  ARG A  75      -1.591  15.896   7.392  1.00  3.36           C  
ATOM   1108  C   ARG A  75      -0.647  15.056   8.243  1.00  3.26           C  
ATOM   1109  O   ARG A  75       0.186  14.321   7.704  1.00  3.68           O  
ATOM   1110  CB  ARG A  75      -0.996  17.295   7.281  1.00  4.70           C  
ATOM   1111  CG  ARG A  75      -1.751  18.278   6.371  1.00  4.70           C  
ATOM   1112  CD  ARG A  75      -1.844  17.818   4.991  1.00  4.70           C  
ATOM   1113  NE  ARG A  75      -2.431  18.824   4.137  1.00  4.70           N  
ATOM   1114  CZ  ARG A  75      -2.881  18.596   2.894  1.00  4.70           C  
ATOM   1115  NH1 ARG A  75      -2.813  17.381   2.383  1.00  4.70           N  
ATOM   1116  NH2 ARG A  75      -3.397  19.591   2.189  1.00  4.70           N  
ATOM   1117  H   ARG A  75      -3.314  16.885   8.160  1.00  4.01           H  
ATOM   1118  HA  ARG A  75      -1.657  15.432   6.410  1.00  4.03           H  
ATOM   1119 1HB  ARG A  75      -0.948  17.740   8.275  1.00  5.64           H  
ATOM   1120 2HB  ARG A  75       0.027  17.220   6.913  1.00  5.64           H  
ATOM   1121 1HG  ARG A  75      -2.768  18.406   6.738  1.00  5.64           H  
ATOM   1122 2HG  ARG A  75      -1.244  19.241   6.373  1.00  5.64           H  
ATOM   1123 1HD  ARG A  75      -0.851  17.572   4.611  1.00  5.64           H  
ATOM   1124 2HD  ARG A  75      -2.486  16.940   4.954  1.00  5.64           H  
ATOM   1125  HE  ARG A  75      -2.499  19.767   4.498  1.00  5.64           H  
ATOM   1126 1HH1 ARG A  75      -2.434  16.619   2.920  1.00  5.64           H  
ATOM   1127 2HH1 ARG A  75      -3.167  17.197   1.435  1.00  5.64           H  
ATOM   1128 1HH2 ARG A  75      -3.449  20.516   2.586  1.00  5.64           H  
ATOM   1129 2HH2 ARG A  75      -3.745  19.429   1.252  1.00  5.64           H  
ATOM   1130  N   VAL A  76      -0.761  15.164   9.568  1.00  3.05           N  
ATOM   1131  CA  VAL A  76       0.136  14.422  10.435  1.00  3.32           C  
ATOM   1132  C   VAL A  76      -0.372  13.003  10.566  1.00  3.27           C  
ATOM   1133  O   VAL A  76       0.407  12.060  10.699  1.00  3.53           O  
ATOM   1134  CB  VAL A  76       0.383  15.126  11.797  1.00  4.54           C  
ATOM   1135  CG1 VAL A  76       1.057  16.455  11.550  1.00  4.54           C  
ATOM   1136  CG2 VAL A  76      -0.900  15.365  12.563  1.00  4.54           C  
ATOM   1137  H   VAL A  76      -1.515  15.715   9.968  1.00  3.66           H  
ATOM   1138  HA  VAL A  76       1.108  14.375   9.947  1.00  3.98           H  
ATOM   1139  HB  VAL A  76       1.053  14.512  12.386  1.00  5.45           H  
ATOM   1140 1HG1 VAL A  76       1.263  16.943  12.505  1.00  5.45           H  
ATOM   1141 2HG1 VAL A  76       1.994  16.290  11.018  1.00  5.45           H  
ATOM   1142 3HG1 VAL A  76       0.407  17.091  10.951  1.00  5.45           H  
ATOM   1143 1HG2 VAL A  76      -0.665  15.855  13.500  1.00  5.45           H  
ATOM   1144 2HG2 VAL A  76      -1.524  15.994  12.001  1.00  5.45           H  
ATOM   1145 3HG2 VAL A  76      -1.420  14.434  12.771  1.00  5.45           H  
ATOM   1146  N   MET A  77      -1.684  12.819  10.537  1.00  3.21           N  
ATOM   1147  CA  MET A  77      -2.164  11.454  10.604  1.00  3.29           C  
ATOM   1148  C   MET A  77      -1.785  10.672   9.338  1.00  3.25           C  
ATOM   1149  O   MET A  77      -1.220   9.583   9.423  1.00  3.46           O  
ATOM   1150  CB  MET A  77      -3.662  11.440  10.804  1.00  4.57           C  
ATOM   1151  CG  MET A  77      -4.105  11.940  12.155  1.00  4.57           C  
ATOM   1152  SD  MET A  77      -3.556  10.844  13.450  1.00  4.57           S  
ATOM   1153  CE  MET A  77      -3.914  11.807  14.862  1.00  4.57           C  
ATOM   1154  H   MET A  77      -2.318  13.623  10.485  1.00  3.85           H  
ATOM   1155  HA  MET A  77      -1.689  10.962  11.449  1.00  3.95           H  
ATOM   1156 1HB  MET A  77      -4.146  12.044  10.036  1.00  5.48           H  
ATOM   1157 2HB  MET A  77      -3.998  10.429  10.692  1.00  5.48           H  
ATOM   1158 1HG  MET A  77      -3.682  12.936  12.333  1.00  5.48           H  
ATOM   1159 2HG  MET A  77      -5.189  12.021  12.192  1.00  5.48           H  
ATOM   1160 1HE  MET A  77      -3.626  11.257  15.736  1.00  5.48           H  
ATOM   1161 2HE  MET A  77      -3.353  12.724  14.814  1.00  5.48           H  
ATOM   1162 3HE  MET A  77      -4.970  12.035  14.897  1.00  5.48           H  
ATOM   1163  N   LEU A  78      -2.001  11.260   8.159  1.00  3.27           N  
ATOM   1164  CA  LEU A  78      -1.706  10.574   6.901  1.00  3.47           C  
ATOM   1165  C   LEU A  78      -0.220  10.254   6.756  1.00  3.65           C  
ATOM   1166  O   LEU A  78       0.153   9.177   6.292  1.00  3.96           O  
ATOM   1167  CB  LEU A  78      -2.158  11.439   5.717  1.00  4.78           C  
ATOM   1168  CG  LEU A  78      -3.705  11.638   5.498  1.00  4.78           C  
ATOM   1169  CD1 LEU A  78      -3.888  12.714   4.456  1.00  4.78           C  
ATOM   1170  CD2 LEU A  78      -4.373  10.335   5.023  1.00  4.78           C  
ATOM   1171  H   LEU A  78      -2.439  12.183   8.130  1.00  3.92           H  
ATOM   1172  HA  LEU A  78      -2.252   9.636   6.896  1.00  4.16           H  
ATOM   1173 1HB  LEU A  78      -1.721  12.433   5.848  1.00  5.74           H  
ATOM   1174 2HB  LEU A  78      -1.749  11.013   4.807  1.00  5.74           H  
ATOM   1175  HG  LEU A  78      -4.175  11.958   6.423  1.00  5.74           H  
ATOM   1176 1HD1 LEU A  78      -4.949  12.883   4.284  1.00  5.74           H  
ATOM   1177 2HD1 LEU A  78      -3.427  13.639   4.807  1.00  5.74           H  
ATOM   1178 3HD1 LEU A  78      -3.412  12.397   3.535  1.00  5.74           H  
ATOM   1179 1HD2 LEU A  78      -5.439  10.510   4.862  1.00  5.74           H  
ATOM   1180 2HD2 LEU A  78      -3.919  10.016   4.089  1.00  5.74           H  
ATOM   1181 3HD2 LEU A  78      -4.256   9.562   5.770  1.00  5.74           H  
ATOM   1182  N   SER A  79       0.640  11.167   7.204  1.00  3.72           N  
ATOM   1183  CA  SER A  79       2.081  10.994   7.116  1.00  4.12           C  
ATOM   1184  C   SER A  79       2.697  10.283   8.326  1.00  4.10           C  
ATOM   1185  O   SER A  79       3.929  10.176   8.404  1.00  4.27           O  
ATOM   1186  CB  SER A  79       2.747  12.346   6.931  1.00  5.61           C  
ATOM   1187  OG  SER A  79       2.400  12.928   5.698  1.00  5.61           O  
ATOM   1188  H   SER A  79       0.306  12.070   7.554  1.00  4.46           H  
ATOM   1189  HA  SER A  79       2.290  10.391   6.233  1.00  4.94           H  
ATOM   1190 1HB  SER A  79       2.437  13.004   7.744  1.00  6.73           H  
ATOM   1191 2HB  SER A  79       3.827  12.236   6.994  1.00  6.73           H  
ATOM   1192  HG  SER A  79       2.745  13.822   5.725  1.00  6.73           H  
ATOM   1193  N   SER A  80       1.866   9.846   9.291  1.00  4.08           N  
ATOM   1194  CA  SER A  80       2.320   9.199  10.525  1.00  4.16           C  
ATOM   1195  C   SER A  80       3.341  10.039  11.303  1.00  4.01           C  
ATOM   1196  O   SER A  80       4.410   9.551  11.679  1.00  4.21           O  
ATOM   1197  CB  SER A  80       2.897   7.819  10.221  1.00  5.79           C  
ATOM   1198  OG  SER A  80       1.924   6.962   9.669  1.00  5.79           O  
ATOM   1199  H   SER A  80       0.854   9.929   9.164  1.00  4.90           H  
ATOM   1200  HA  SER A  80       1.442   9.067  11.158  1.00  4.99           H  
ATOM   1201 1HB  SER A  80       3.728   7.916   9.527  1.00  6.95           H  
ATOM   1202 2HB  SER A  80       3.293   7.381  11.132  1.00  6.95           H  
ATOM   1203  HG  SER A  80       2.376   6.143   9.473  1.00  6.95           H  
ATOM   1204  N   GLN A  81       2.997  11.310  11.544  1.00  3.88           N  
ATOM   1205  CA  GLN A  81       3.850  12.276  12.237  1.00  3.91           C  
ATOM   1206  C   GLN A  81       3.294  12.779  13.572  1.00  3.80           C  
ATOM   1207  O   GLN A  81       3.340  13.983  13.835  1.00  4.13           O  
ATOM   1208  CB  GLN A  81       4.123  13.483  11.339  1.00  5.47           C  
ATOM   1209  CG  GLN A  81       4.783  13.130  10.041  1.00  5.47           C  
ATOM   1210  CD  GLN A  81       6.144  12.529  10.221  1.00  5.47           C  
ATOM   1211  OE1 GLN A  81       7.017  13.109  10.879  1.00  5.47           O  
ATOM   1212  NE2 GLN A  81       6.336  11.349   9.648  1.00  5.47           N  
ATOM   1213  H   GLN A  81       2.085  11.614  11.201  1.00  4.66           H  
ATOM   1214  HA  GLN A  81       4.800  11.786  12.451  1.00  4.69           H  
ATOM   1215 1HB  GLN A  81       3.191  13.977  11.112  1.00  6.56           H  
ATOM   1216 2HB  GLN A  81       4.758  14.197  11.861  1.00  6.56           H  
ATOM   1217 1HG  GLN A  81       4.169  12.413   9.539  1.00  6.56           H  
ATOM   1218 2HG  GLN A  81       4.876  14.027   9.435  1.00  6.56           H  
ATOM   1219 1HE2 GLN A  81       7.219  10.884   9.732  1.00  6.56           H  
ATOM   1220 2HE2 GLN A  81       5.573  10.900   9.124  1.00  6.56           H  
ATOM   1221  N   VAL A  82       2.745  11.885  14.396  1.00  3.66           N  
ATOM   1222  CA  VAL A  82       2.199  12.285  15.691  1.00  3.95           C  
ATOM   1223  C   VAL A  82       2.803  11.433  16.812  1.00  3.97           C  
ATOM   1224  O   VAL A  82       3.355  10.370  16.530  1.00  4.00           O  
ATOM   1225  CB  VAL A  82       0.659  12.097  15.705  1.00  5.41           C  
ATOM   1226  CG1 VAL A  82       0.044  12.934  14.671  1.00  5.41           C  
ATOM   1227  CG2 VAL A  82       0.293  10.634  15.462  1.00  5.41           C  
ATOM   1228  H   VAL A  82       2.747  10.908  14.129  1.00  4.39           H  
ATOM   1229  HA  VAL A  82       2.422  13.337  15.830  1.00  4.74           H  
ATOM   1230  HB  VAL A  82       0.266  12.412  16.654  1.00  6.49           H  
ATOM   1231 1HG1 VAL A  82      -1.029  12.810  14.702  1.00  6.49           H  
ATOM   1232 2HG1 VAL A  82       0.297  13.974  14.865  1.00  6.49           H  
ATOM   1233 3HG1 VAL A  82       0.408  12.639  13.695  1.00  6.49           H  
ATOM   1234 1HG2 VAL A  82      -0.794  10.522  15.473  1.00  6.49           H  
ATOM   1235 2HG2 VAL A  82       0.675  10.334  14.498  1.00  6.49           H  
ATOM   1236 3HG2 VAL A  82       0.721  10.007  16.240  1.00  6.49           H  
ATOM   1237  N   PRO A  83       2.767  11.889  18.077  1.00  4.19           N  
ATOM   1238  CA  PRO A  83       3.082  11.114  19.260  1.00  4.23           C  
ATOM   1239  C   PRO A  83       2.130   9.947  19.291  1.00  4.31           C  
ATOM   1240  O   PRO A  83       0.950  10.122  18.999  1.00  4.71           O  
ATOM   1241  CB  PRO A  83       2.831  12.099  20.405  1.00  6.35           C  
ATOM   1242  CG  PRO A  83       3.016  13.458  19.778  1.00  6.35           C  
ATOM   1243  CD  PRO A  83       2.520  13.314  18.349  1.00  6.35           C  
ATOM   1244  HA  PRO A  83       4.131  10.777  19.219  1.00  5.08           H  
ATOM   1245 1HB  PRO A  83       1.816  11.951  20.816  1.00  7.62           H  
ATOM   1246 2HB  PRO A  83       3.532  11.908  21.233  1.00  7.62           H  
ATOM   1247 1HG  PRO A  83       2.462  14.210  20.357  1.00  7.62           H  
ATOM   1248 2HG  PRO A  83       4.075  13.750  19.824  1.00  7.62           H  
ATOM   1249 1HD  PRO A  83       1.470  13.563  18.262  1.00  7.62           H  
ATOM   1250 2HD  PRO A  83       3.155  13.957  17.727  1.00  7.62           H  
ATOM   1251  N   LEU A  84       2.550   8.802  19.788  1.00  4.19           N  
ATOM   1252  CA  LEU A  84       1.616   7.693  19.771  1.00  4.43           C  
ATOM   1253  C   LEU A  84       1.056   7.461  21.141  1.00  4.32           C  
ATOM   1254  O   LEU A  84       1.323   6.465  21.814  1.00  4.53           O  
ATOM   1255  CB  LEU A  84       2.299   6.431  19.247  1.00  6.11           C  
ATOM   1256  CG  LEU A  84       2.918   6.552  17.838  1.00  6.11           C  
ATOM   1257  CD1 LEU A  84       3.582   5.236  17.490  1.00  6.11           C  
ATOM   1258  CD2 LEU A  84       1.861   6.934  16.803  1.00  6.11           C  
ATOM   1259  H   LEU A  84       3.505   8.680  20.096  1.00  5.03           H  
ATOM   1260  HA  LEU A  84       0.780   7.944  19.130  1.00  5.32           H  
ATOM   1261 1HB  LEU A  84       3.094   6.159  19.939  1.00  7.33           H  
ATOM   1262 2HB  LEU A  84       1.579   5.622  19.229  1.00  7.33           H  
ATOM   1263  HG  LEU A  84       3.688   7.326  17.848  1.00  7.33           H  
ATOM   1264 1HD1 LEU A  84       4.048   5.315  16.507  1.00  7.33           H  
ATOM   1265 2HD1 LEU A  84       4.345   5.005  18.234  1.00  7.33           H  
ATOM   1266 3HD1 LEU A  84       2.836   4.442  17.477  1.00  7.33           H  
ATOM   1267 1HD2 LEU A  84       2.355   7.014  15.839  1.00  7.33           H  
ATOM   1268 2HD2 LEU A  84       1.088   6.175  16.761  1.00  7.33           H  
ATOM   1269 3HD2 LEU A  84       1.416   7.891  17.041  1.00  7.33           H  
ATOM   1270  N   GLU A  85       0.257   8.439  21.514  1.00  4.03           N  
ATOM   1271  CA  GLU A  85      -0.427   8.513  22.782  1.00  3.94           C  
ATOM   1272  C   GLU A  85      -1.914   8.459  22.453  1.00  3.59           C  
ATOM   1273  O   GLU A  85      -2.301   8.959  21.395  1.00  3.37           O  
ATOM   1274  CB  GLU A  85      -0.085   9.826  23.490  1.00  5.55           C  
ATOM   1275  CG  GLU A  85       1.392   9.993  23.849  1.00  5.55           C  
ATOM   1276  CD  GLU A  85       1.682  11.306  24.553  1.00  5.55           C  
ATOM   1277  OE1 GLU A  85       0.784  12.109  24.649  1.00  5.55           O  
ATOM   1278  OE2 GLU A  85       2.793  11.498  24.992  1.00  5.55           O  
ATOM   1279  H   GLU A  85       0.149   9.184  20.817  1.00  4.84           H  
ATOM   1280  HA  GLU A  85      -0.108   7.682  23.396  1.00  4.73           H  
ATOM   1281 1HB  GLU A  85      -0.367  10.666  22.850  1.00  6.66           H  
ATOM   1282 2HB  GLU A  85      -0.666   9.907  24.409  1.00  6.66           H  
ATOM   1283 1HG  GLU A  85       1.694   9.168  24.491  1.00  6.66           H  
ATOM   1284 2HG  GLU A  85       1.983   9.942  22.934  1.00  6.66           H  
ATOM   1285  N   PRO A  86      -2.768   7.821  23.262  1.00  3.62           N  
ATOM   1286  CA  PRO A  86      -4.196   7.794  23.060  1.00  3.40           C  
ATOM   1287  C   PRO A  86      -4.730   9.211  22.961  1.00  3.05           C  
ATOM   1288  O   PRO A  86      -4.310  10.067  23.736  1.00  3.04           O  
ATOM   1289  CB  PRO A  86      -4.693   7.106  24.334  1.00  5.11           C  
ATOM   1290  CG  PRO A  86      -3.543   6.230  24.755  1.00  5.11           C  
ATOM   1291  CD  PRO A  86      -2.301   7.029  24.413  1.00  5.11           C  
ATOM   1292  HA  PRO A  86      -4.412   7.189  22.180  1.00  4.08           H  
ATOM   1293 1HB  PRO A  86      -4.949   7.862  25.092  1.00  6.13           H  
ATOM   1294 2HB  PRO A  86      -5.613   6.552  24.130  1.00  6.13           H  
ATOM   1295 1HG  PRO A  86      -3.619   6.000  25.831  1.00  6.13           H  
ATOM   1296 2HG  PRO A  86      -3.590   5.268  24.222  1.00  6.13           H  
ATOM   1297 1HD  PRO A  86      -1.992   7.684  25.245  1.00  6.13           H  
ATOM   1298 2HD  PRO A  86      -1.526   6.305  24.126  1.00  6.13           H  
ATOM   1299  N   PRO A  87      -5.636   9.485  22.023  1.00  3.01           N  
ATOM   1300  CA  PRO A  87      -6.146   8.687  20.920  1.00  2.93           C  
ATOM   1301  C   PRO A  87      -5.374   8.858  19.608  1.00  2.70           C  
ATOM   1302  O   PRO A  87      -5.856   8.462  18.547  1.00  2.63           O  
ATOM   1303  CB  PRO A  87      -7.535   9.262  20.755  1.00  4.39           C  
ATOM   1304  CG  PRO A  87      -7.333  10.730  21.058  1.00  4.39           C  
ATOM   1305  CD  PRO A  87      -6.312  10.765  22.171  1.00  4.39           C  
ATOM   1306  HA  PRO A  87      -6.210   7.645  21.210  1.00  3.52           H  
ATOM   1307 1HB  PRO A  87      -7.882   9.076  19.737  1.00  5.27           H  
ATOM   1308 2HB  PRO A  87      -8.228   8.758  21.434  1.00  5.27           H  
ATOM   1309 1HG  PRO A  87      -6.939  11.196  20.182  1.00  5.27           H  
ATOM   1310 2HG  PRO A  87      -8.262  11.265  21.293  1.00  5.27           H  
ATOM   1311 1HD  PRO A  87      -5.598  11.587  22.027  1.00  5.27           H  
ATOM   1312 2HD  PRO A  87      -6.810  10.819  23.152  1.00  5.27           H  
ATOM   1313  N   LEU A  88      -4.236   9.543  19.630  1.00  2.69           N  
ATOM   1314  CA  LEU A  88      -3.572   9.893  18.375  1.00  2.53           C  
ATOM   1315  C   LEU A  88      -3.178   8.666  17.593  1.00  2.39           C  
ATOM   1316  O   LEU A  88      -3.343   8.605  16.371  1.00  2.40           O  
ATOM   1317  CB  LEU A  88      -2.321  10.735  18.646  1.00  3.61           C  
ATOM   1318  CG  LEU A  88      -2.536  12.169  19.161  1.00  3.61           C  
ATOM   1319  CD1 LEU A  88      -1.208  12.710  19.606  1.00  3.61           C  
ATOM   1320  CD2 LEU A  88      -3.087  13.055  18.046  1.00  3.61           C  
ATOM   1321  H   LEU A  88      -3.788   9.791  20.509  1.00  3.23           H  
ATOM   1322  HA  LEU A  88      -4.275  10.459  17.778  1.00  3.04           H  
ATOM   1323 1HB  LEU A  88      -1.704  10.216  19.369  1.00  4.33           H  
ATOM   1324 2HB  LEU A  88      -1.750  10.802  17.726  1.00  4.33           H  
ATOM   1325  HG  LEU A  88      -3.225  12.160  20.007  1.00  4.33           H  
ATOM   1326 1HD1 LEU A  88      -1.336  13.720  19.975  1.00  4.33           H  
ATOM   1327 2HD1 LEU A  88      -0.803  12.081  20.401  1.00  4.33           H  
ATOM   1328 3HD1 LEU A  88      -0.532  12.709  18.777  1.00  4.33           H  
ATOM   1329 1HD2 LEU A  88      -3.216  14.063  18.416  1.00  4.33           H  
ATOM   1330 2HD2 LEU A  88      -2.385  13.065  17.215  1.00  4.33           H  
ATOM   1331 3HD2 LEU A  88      -4.035  12.686  17.705  1.00  4.33           H  
ATOM   1332  N   LEU A  89      -2.696   7.665  18.307  1.00  2.35           N  
ATOM   1333  CA  LEU A  89      -2.271   6.435  17.651  1.00  2.25           C  
ATOM   1334  C   LEU A  89      -3.452   5.596  17.162  1.00  2.06           C  
ATOM   1335  O   LEU A  89      -3.256   4.673  16.370  1.00  2.03           O  
ATOM   1336  CB  LEU A  89      -1.372   5.587  18.560  1.00  3.19           C  
ATOM   1337  CG  LEU A  89      -1.995   4.719  19.662  1.00  3.19           C  
ATOM   1338  CD1 LEU A  89      -0.913   3.813  20.207  1.00  3.19           C  
ATOM   1339  CD2 LEU A  89      -2.531   5.573  20.758  1.00  3.19           C  
ATOM   1340  H   LEU A  89      -2.596   7.818  19.317  1.00  2.82           H  
ATOM   1341  HA  LEU A  89      -1.676   6.713  16.782  1.00  2.70           H  
ATOM   1342 1HB  LEU A  89      -0.766   4.938  17.933  1.00  3.83           H  
ATOM   1343 2HB  LEU A  89      -0.723   6.260  19.062  1.00  3.83           H  
ATOM   1344  HG  LEU A  89      -2.782   4.097  19.250  1.00  3.83           H  
ATOM   1345 1HD1 LEU A  89      -1.329   3.178  20.988  1.00  3.83           H  
ATOM   1346 2HD1 LEU A  89      -0.521   3.190  19.403  1.00  3.83           H  
ATOM   1347 3HD1 LEU A  89      -0.105   4.419  20.626  1.00  3.83           H  
ATOM   1348 1HD2 LEU A  89      -2.932   4.946  21.545  1.00  3.83           H  
ATOM   1349 2HD2 LEU A  89      -1.713   6.148  21.145  1.00  3.83           H  
ATOM   1350 3HD2 LEU A  89      -3.311   6.220  20.397  1.00  3.83           H  
ATOM   1351  N   PHE A  90      -4.665   5.886  17.648  1.00  2.01           N  
ATOM   1352  CA  PHE A  90      -5.827   5.116  17.254  1.00  1.90           C  
ATOM   1353  C   PHE A  90      -6.176   5.630  15.877  1.00  1.75           C  
ATOM   1354  O   PHE A  90      -6.375   4.861  14.926  1.00  1.77           O  
ATOM   1355  CB  PHE A  90      -7.027   5.374  18.181  1.00  2.70           C  
ATOM   1356  CG  PHE A  90      -6.838   5.029  19.653  1.00  2.70           C  
ATOM   1357  CD1 PHE A  90      -7.718   5.559  20.598  1.00  2.70           C  
ATOM   1358  CD2 PHE A  90      -5.798   4.237  20.106  1.00  2.70           C  
ATOM   1359  CE1 PHE A  90      -7.558   5.303  21.942  1.00  2.70           C  
ATOM   1360  CE2 PHE A  90      -5.643   3.984  21.448  1.00  2.70           C  
ATOM   1361  CZ  PHE A  90      -6.521   4.515  22.362  1.00  2.70           C  
ATOM   1362  H   PHE A  90      -4.796   6.691  18.254  1.00  2.41           H  
ATOM   1363  HA  PHE A  90      -5.585   4.055  17.192  1.00  2.28           H  
ATOM   1364 1HB  PHE A  90      -7.306   6.425  18.118  1.00  3.24           H  
ATOM   1365 2HB  PHE A  90      -7.878   4.803  17.811  1.00  3.24           H  
ATOM   1366  HD1 PHE A  90      -8.544   6.193  20.266  1.00  3.24           H  
ATOM   1367  HD2 PHE A  90      -5.091   3.810  19.401  1.00  3.24           H  
ATOM   1368  HE1 PHE A  90      -8.258   5.730  22.669  1.00  3.24           H  
ATOM   1369  HE2 PHE A  90      -4.819   3.357  21.791  1.00  3.24           H  
ATOM   1370  HZ  PHE A  90      -6.389   4.309  23.423  1.00  3.24           H  
ATOM   1371  N   LEU A  91      -6.212   6.961  15.784  1.00  1.73           N  
ATOM   1372  CA  LEU A  91      -6.537   7.634  14.549  1.00  1.73           C  
ATOM   1373  C   LEU A  91      -5.500   7.345  13.500  1.00  1.68           C  
ATOM   1374  O   LEU A  91      -5.850   7.100  12.352  1.00  1.65           O  
ATOM   1375  CB  LEU A  91      -6.612   9.125  14.783  1.00  2.42           C  
ATOM   1376  CG  LEU A  91      -7.760   9.622  15.617  1.00  2.42           C  
ATOM   1377  CD1 LEU A  91      -7.505  11.025  15.897  1.00  2.42           C  
ATOM   1378  CD2 LEU A  91      -9.099   9.463  14.877  1.00  2.42           C  
ATOM   1379  H   LEU A  91      -6.023   7.517  16.624  1.00  2.08           H  
ATOM   1380  HA  LEU A  91      -7.490   7.255  14.187  1.00  2.08           H  
ATOM   1381 1HB  LEU A  91      -5.695   9.418  15.294  1.00  2.90           H  
ATOM   1382 2HB  LEU A  91      -6.640   9.628  13.829  1.00  2.90           H  
ATOM   1383  HG  LEU A  91      -7.797   9.078  16.562  1.00  2.90           H  
ATOM   1384 1HD1 LEU A  91      -8.288  11.401  16.487  1.00  2.90           H  
ATOM   1385 2HD1 LEU A  91      -6.563  11.115  16.438  1.00  2.90           H  
ATOM   1386 3HD1 LEU A  91      -7.451  11.582  14.963  1.00  2.90           H  
ATOM   1387 1HD2 LEU A  91      -9.901   9.857  15.503  1.00  2.90           H  
ATOM   1388 2HD2 LEU A  91      -9.071  10.016  13.941  1.00  2.90           H  
ATOM   1389 3HD2 LEU A  91      -9.304   8.414  14.666  1.00  2.90           H  
ATOM   1390  N   LEU A  92      -4.220   7.303  13.891  1.00  1.81           N  
ATOM   1391  CA  LEU A  92      -3.177   7.009  12.927  1.00  1.90           C  
ATOM   1392  C   LEU A  92      -3.483   5.697  12.255  1.00  1.75           C  
ATOM   1393  O   LEU A  92      -3.495   5.617  11.026  1.00  1.84           O  
ATOM   1394  CB  LEU A  92      -1.803   6.895  13.599  1.00  2.63           C  
ATOM   1395  CG  LEU A  92      -0.537   6.719  12.648  1.00  2.63           C  
ATOM   1396  CD1 LEU A  92       0.653   7.210  13.398  1.00  2.63           C  
ATOM   1397  CD2 LEU A  92      -0.292   5.223  12.242  1.00  2.63           C  
ATOM   1398  H   LEU A  92      -3.972   7.542  14.853  1.00  2.17           H  
ATOM   1399  HA  LEU A  92      -3.154   7.800  12.179  1.00  2.28           H  
ATOM   1400 1HB  LEU A  92      -1.653   7.793  14.201  1.00  3.16           H  
ATOM   1401 2HB  LEU A  92      -1.826   6.038  14.275  1.00  3.16           H  
ATOM   1402  HG  LEU A  92      -0.663   7.330  11.744  1.00  3.16           H  
ATOM   1403 1HD1 LEU A  92       1.543   7.120  12.787  1.00  3.16           H  
ATOM   1404 2HD1 LEU A  92       0.509   8.242  13.672  1.00  3.16           H  
ATOM   1405 3HD1 LEU A  92       0.757   6.602  14.279  1.00  3.16           H  
ATOM   1406 1HD2 LEU A  92       0.604   5.171  11.623  1.00  3.16           H  
ATOM   1407 2HD2 LEU A  92      -0.147   4.615  13.139  1.00  3.16           H  
ATOM   1408 3HD2 LEU A  92      -1.107   4.812  11.678  1.00  3.16           H  
ATOM   1409  N   GLU A  93      -3.769   4.643  13.028  1.00  1.65           N  
ATOM   1410  CA  GLU A  93      -3.986   3.371  12.357  1.00  1.66           C  
ATOM   1411  C   GLU A  93      -5.186   3.451  11.418  1.00  1.55           C  
ATOM   1412  O   GLU A  93      -5.140   2.898  10.311  1.00  1.72           O  
ATOM   1413  CB  GLU A  93      -4.200   2.247  13.374  1.00  2.32           C  
ATOM   1414  CG  GLU A  93      -2.961   1.898  14.208  1.00  2.32           C  
ATOM   1415  CD  GLU A  93      -1.788   1.403  13.408  1.00  2.32           C  
ATOM   1416  OE1 GLU A  93      -1.945   0.529  12.596  1.00  2.32           O  
ATOM   1417  OE2 GLU A  93      -0.721   1.917  13.618  1.00  2.32           O  
ATOM   1418  H   GLU A  93      -3.755   4.713  14.053  1.00  1.98           H  
ATOM   1419  HA  GLU A  93      -3.103   3.136  11.767  1.00  1.99           H  
ATOM   1420 1HB  GLU A  93      -4.991   2.540  14.067  1.00  2.78           H  
ATOM   1421 2HB  GLU A  93      -4.530   1.345  12.859  1.00  2.78           H  
ATOM   1422 1HG  GLU A  93      -2.651   2.788  14.750  1.00  2.78           H  
ATOM   1423 2HG  GLU A  93      -3.237   1.143  14.942  1.00  2.78           H  
ATOM   1424  N   GLU A  94      -6.243   4.168  11.810  1.00  1.55           N  
ATOM   1425  CA  GLU A  94      -7.388   4.286  10.913  1.00  1.73           C  
ATOM   1426  C   GLU A  94      -7.032   5.037   9.626  1.00  1.79           C  
ATOM   1427  O   GLU A  94      -7.338   4.564   8.529  1.00  2.00           O  
ATOM   1428  CB  GLU A  94      -8.543   5.020  11.601  1.00  2.35           C  
ATOM   1429  CG  GLU A  94      -9.233   4.266  12.732  1.00  2.35           C  
ATOM   1430  CD  GLU A  94     -10.310   5.100  13.379  1.00  2.35           C  
ATOM   1431  OE1 GLU A  94     -10.428   6.241  13.003  1.00  2.35           O  
ATOM   1432  OE2 GLU A  94     -11.005   4.607  14.235  1.00  2.35           O  
ATOM   1433  H   GLU A  94      -6.264   4.571  12.759  1.00  1.86           H  
ATOM   1434  HA  GLU A  94      -7.718   3.282  10.644  1.00  2.08           H  
ATOM   1435 1HB  GLU A  94      -8.170   5.957  12.014  1.00  2.82           H  
ATOM   1436 2HB  GLU A  94      -9.290   5.276  10.869  1.00  2.82           H  
ATOM   1437 1HG  GLU A  94      -9.674   3.353  12.334  1.00  2.82           H  
ATOM   1438 2HG  GLU A  94      -8.489   3.988  13.478  1.00  2.82           H  
ATOM   1439  N   TYR A  95      -6.304   6.154   9.736  1.00  1.73           N  
ATOM   1440  CA  TYR A  95      -5.962   6.948   8.562  1.00  1.90           C  
ATOM   1441  C   TYR A  95      -5.002   6.211   7.658  1.00  1.87           C  
ATOM   1442  O   TYR A  95      -5.093   6.333   6.435  1.00  2.00           O  
ATOM   1443  CB  TYR A  95      -5.409   8.324   8.948  1.00  2.59           C  
ATOM   1444  CG  TYR A  95      -6.499   9.302   9.385  1.00  2.59           C  
ATOM   1445  CD1 TYR A  95      -6.625   9.690  10.715  1.00  2.59           C  
ATOM   1446  CD2 TYR A  95      -7.389   9.805   8.433  1.00  2.59           C  
ATOM   1447  CE1 TYR A  95      -7.620  10.559  11.094  1.00  2.59           C  
ATOM   1448  CE2 TYR A  95      -8.389  10.675   8.819  1.00  2.59           C  
ATOM   1449  CZ  TYR A  95      -8.503  11.045  10.149  1.00  2.59           C  
ATOM   1450  OH  TYR A  95      -9.499  11.892  10.544  1.00  2.59           O  
ATOM   1451  H   TYR A  95      -6.055   6.482  10.672  1.00  2.08           H  
ATOM   1452  HA  TYR A  95      -6.877   7.109   7.994  1.00  2.28           H  
ATOM   1453 1HB  TYR A  95      -4.703   8.201   9.776  1.00  3.11           H  
ATOM   1454 2HB  TYR A  95      -4.864   8.758   8.112  1.00  3.11           H  
ATOM   1455  HD1 TYR A  95      -5.938   9.310  11.458  1.00  3.11           H  
ATOM   1456  HD2 TYR A  95      -7.301   9.507   7.387  1.00  3.11           H  
ATOM   1457  HE1 TYR A  95      -7.715  10.860  12.134  1.00  3.11           H  
ATOM   1458  HE2 TYR A  95      -9.092  11.064   8.078  1.00  3.11           H  
ATOM   1459  HH  TYR A  95     -10.047  12.115   9.788  1.00  3.11           H  
ATOM   1460  N   LYS A  96      -4.073   5.467   8.254  1.00  1.86           N  
ATOM   1461  CA  LYS A  96      -3.111   4.679   7.510  1.00  2.06           C  
ATOM   1462  C   LYS A  96      -3.845   3.640   6.675  1.00  2.10           C  
ATOM   1463  O   LYS A  96      -3.581   3.488   5.481  1.00  2.31           O  
ATOM   1464  CB  LYS A  96      -2.127   3.989   8.459  1.00  2.80           C  
ATOM   1465  CG  LYS A  96      -1.030   3.160   7.766  1.00  2.80           C  
ATOM   1466  CD  LYS A  96      -0.107   2.448   8.784  1.00  2.80           C  
ATOM   1467  CE  LYS A  96      -0.805   1.233   9.439  1.00  2.80           C  
ATOM   1468  NZ  LYS A  96       0.144   0.413  10.247  1.00  2.80           N  
ATOM   1469  H   LYS A  96      -4.027   5.464   9.275  1.00  2.23           H  
ATOM   1470  HA  LYS A  96      -2.558   5.337   6.844  1.00  2.47           H  
ATOM   1471 1HB  LYS A  96      -1.642   4.744   9.082  1.00  3.36           H  
ATOM   1472 2HB  LYS A  96      -2.691   3.342   9.125  1.00  3.36           H  
ATOM   1473 1HG  LYS A  96      -1.492   2.405   7.124  1.00  3.36           H  
ATOM   1474 2HG  LYS A  96      -0.429   3.819   7.141  1.00  3.36           H  
ATOM   1475 1HD  LYS A  96       0.802   2.111   8.283  1.00  3.36           H  
ATOM   1476 2HD  LYS A  96       0.172   3.151   9.571  1.00  3.36           H  
ATOM   1477 1HE  LYS A  96      -1.603   1.576  10.097  1.00  3.36           H  
ATOM   1478 2HE  LYS A  96      -1.238   0.607   8.657  1.00  3.36           H  
ATOM   1479 1HZ  LYS A  96      -0.349  -0.381  10.653  1.00  3.36           H  
ATOM   1480 2HZ  LYS A  96       0.883   0.073   9.656  1.00  3.36           H  
ATOM   1481 3HZ  LYS A  96       0.544   0.979  10.990  1.00  3.36           H  
ATOM   1482  N   ASN A  97      -4.761   2.896   7.306  1.00  2.01           N  
ATOM   1483  CA  ASN A  97      -5.492   1.846   6.604  1.00  2.24           C  
ATOM   1484  C   ASN A  97      -6.377   2.411   5.501  1.00  2.36           C  
ATOM   1485  O   ASN A  97      -6.550   1.794   4.438  1.00  2.64           O  
ATOM   1486  CB  ASN A  97      -6.335   1.070   7.588  1.00  3.05           C  
ATOM   1487  CG  ASN A  97      -5.513   0.192   8.477  1.00  3.05           C  
ATOM   1488  OD1 ASN A  97      -4.369  -0.168   8.164  1.00  3.05           O  
ATOM   1489  ND2 ASN A  97      -6.074  -0.165   9.597  1.00  3.05           N  
ATOM   1490  H   ASN A  97      -4.919   3.038   8.307  1.00  2.41           H  
ATOM   1491  HA  ASN A  97      -4.772   1.174   6.139  1.00  2.69           H  
ATOM   1492 1HB  ASN A  97      -6.893   1.776   8.212  1.00  3.66           H  
ATOM   1493 2HB  ASN A  97      -7.060   0.461   7.052  1.00  3.66           H  
ATOM   1494 1HD2 ASN A  97      -5.576  -0.743  10.243  1.00  3.66           H  
ATOM   1495 2HD2 ASN A  97      -6.995   0.150   9.819  1.00  3.66           H  
ATOM   1496  N   TYR A  98      -6.932   3.591   5.745  1.00  2.23           N  
ATOM   1497  CA  TYR A  98      -7.804   4.207   4.781  1.00  2.45           C  
ATOM   1498  C   TYR A  98      -7.029   4.775   3.599  1.00  2.55           C  
ATOM   1499  O   TYR A  98      -7.442   4.540   2.456  1.00  2.81           O  
ATOM   1500  CB  TYR A  98      -8.645   5.278   5.474  1.00  3.34           C  
ATOM   1501  CG  TYR A  98      -9.643   4.733   6.545  1.00  3.34           C  
ATOM   1502  CD1 TYR A  98     -10.175   3.440   6.475  1.00  3.34           C  
ATOM   1503  CD2 TYR A  98     -10.013   5.547   7.615  1.00  3.34           C  
ATOM   1504  CE1 TYR A  98     -11.050   3.003   7.441  1.00  3.34           C  
ATOM   1505  CE2 TYR A  98     -10.895   5.097   8.565  1.00  3.34           C  
ATOM   1506  CZ  TYR A  98     -11.412   3.834   8.480  1.00  3.34           C  
ATOM   1507  OH  TYR A  98     -12.294   3.382   9.434  1.00  3.34           O  
ATOM   1508  H   TYR A  98      -6.802   4.030   6.664  1.00  2.68           H  
ATOM   1509  HA  TYR A  98      -8.455   3.445   4.365  1.00  2.94           H  
ATOM   1510 1HB  TYR A  98      -7.979   5.989   5.965  1.00  4.01           H  
ATOM   1511 2HB  TYR A  98      -9.211   5.826   4.732  1.00  4.01           H  
ATOM   1512  HD1 TYR A  98      -9.924   2.759   5.679  1.00  4.01           H  
ATOM   1513  HD2 TYR A  98      -9.604   6.543   7.711  1.00  4.01           H  
ATOM   1514  HE1 TYR A  98     -11.462   1.998   7.381  1.00  4.01           H  
ATOM   1515  HE2 TYR A  98     -11.177   5.745   9.396  1.00  4.01           H  
ATOM   1516  HH  TYR A  98     -12.447   4.077  10.083  1.00  4.01           H  
ATOM   1517  N   LEU A  99      -5.869   5.423   3.842  1.00  2.44           N  
ATOM   1518  CA  LEU A  99      -5.111   5.978   2.729  1.00  2.67           C  
ATOM   1519  C   LEU A  99      -4.502   4.807   1.970  1.00  2.91           C  
ATOM   1520  O   LEU A  99      -4.267   4.920   0.775  1.00  3.18           O  
ATOM   1521  CB  LEU A  99      -4.029   7.005   3.159  1.00  3.65           C  
ATOM   1522  CG  LEU A  99      -2.684   6.525   3.801  1.00  3.65           C  
ATOM   1523  CD1 LEU A  99      -1.622   6.312   2.688  1.00  3.65           C  
ATOM   1524  CD2 LEU A  99      -2.192   7.550   4.796  1.00  3.65           C  
ATOM   1525  H   LEU A  99      -5.555   5.591   4.803  1.00  2.93           H  
ATOM   1526  HA  LEU A  99      -5.800   6.500   2.064  1.00  3.20           H  
ATOM   1527 1HB  LEU A  99      -3.777   7.611   2.293  1.00  4.38           H  
ATOM   1528 2HB  LEU A  99      -4.498   7.651   3.892  1.00  4.38           H  
ATOM   1529  HG  LEU A  99      -2.840   5.582   4.309  1.00  4.38           H  
ATOM   1530 1HD1 LEU A  99      -0.695   5.983   3.140  1.00  4.38           H  
ATOM   1531 2HD1 LEU A  99      -1.939   5.577   1.967  1.00  4.38           H  
ATOM   1532 3HD1 LEU A  99      -1.450   7.244   2.174  1.00  4.38           H  
ATOM   1533 1HD2 LEU A  99      -1.256   7.212   5.244  1.00  4.38           H  
ATOM   1534 2HD2 LEU A  99      -2.019   8.501   4.298  1.00  4.38           H  
ATOM   1535 3HD2 LEU A  99      -2.934   7.672   5.577  1.00  4.38           H  
ATOM   1536  N   ASP A 100      -4.209   3.686   2.658  1.00  2.88           N  
ATOM   1537  CA  ASP A 100      -3.662   2.495   2.015  1.00  3.20           C  
ATOM   1538  C   ASP A 100      -4.674   1.996   0.982  1.00  3.39           C  
ATOM   1539  O   ASP A 100      -4.343   1.784  -0.188  1.00  3.72           O  
ATOM   1540  CB  ASP A 100      -3.336   1.390   3.046  1.00  4.35           C  
ATOM   1541  CG  ASP A 100      -2.587   0.181   2.443  1.00  4.35           C  
ATOM   1542  OD1 ASP A 100      -2.208   0.312   1.305  1.00  4.35           O  
ATOM   1543  OD2 ASP A 100      -2.368  -0.809   3.106  1.00  4.35           O  
ATOM   1544  H   ASP A 100      -4.337   3.662   3.672  1.00  3.46           H  
ATOM   1545  HA  ASP A 100      -2.743   2.769   1.503  1.00  3.84           H  
ATOM   1546 1HB  ASP A 100      -2.724   1.813   3.840  1.00  5.22           H  
ATOM   1547 2HB  ASP A 100      -4.257   1.037   3.504  1.00  5.22           H  
ATOM   1548  N   ALA A 101      -5.938   1.848   1.382  1.00  3.26           N  
ATOM   1549  CA  ALA A 101      -6.926   1.407   0.409  1.00  3.53           C  
ATOM   1550  C   ALA A 101      -6.982   2.370  -0.790  1.00  3.69           C  
ATOM   1551  O   ALA A 101      -7.050   1.933  -1.954  1.00  4.00           O  
ATOM   1552  CB  ALA A 101      -8.281   1.320   1.072  1.00  4.83           C  
ATOM   1553  H   ALA A 101      -6.196   2.005   2.363  1.00  3.91           H  
ATOM   1554  HA  ALA A 101      -6.632   0.424   0.047  1.00  4.24           H  
ATOM   1555 1HB  ALA A 101      -9.014   0.969   0.351  1.00  5.80           H  
ATOM   1556 2HB  ALA A 101      -8.229   0.628   1.910  1.00  5.80           H  
ATOM   1557 3HB  ALA A 101      -8.568   2.307   1.434  1.00  5.80           H  
ATOM   1558  N   ALA A 102      -6.910   3.687  -0.515  1.00  3.53           N  
ATOM   1559  CA  ALA A 102      -6.885   4.666  -1.595  1.00  3.73           C  
ATOM   1560  C   ALA A 102      -5.634   4.481  -2.450  1.00  3.87           C  
ATOM   1561  O   ALA A 102      -5.702   4.589  -3.676  1.00  4.11           O  
ATOM   1562  CB  ALA A 102      -6.933   6.079  -1.061  1.00  5.15           C  
ATOM   1563  H   ALA A 102      -6.899   4.000   0.463  1.00  4.24           H  
ATOM   1564  HA  ALA A 102      -7.760   4.496  -2.222  1.00  4.48           H  
ATOM   1565 1HB  ALA A 102      -6.932   6.787  -1.888  1.00  6.18           H  
ATOM   1566 2HB  ALA A 102      -7.813   6.207  -0.483  1.00  6.18           H  
ATOM   1567 3HB  ALA A 102      -6.064   6.263  -0.437  1.00  6.18           H  
ATOM   1568  N   ASN A 103      -4.495   4.177  -1.801  1.00  3.79           N  
ATOM   1569  CA  ASN A 103      -3.225   3.973  -2.471  1.00  4.00           C  
ATOM   1570  C   ASN A 103      -3.329   2.882  -3.481  1.00  4.16           C  
ATOM   1571  O   ASN A 103      -2.908   3.069  -4.617  1.00  4.41           O  
ATOM   1572  CB  ASN A 103      -2.085   3.659  -1.499  1.00  5.52           C  
ATOM   1573  CG  ASN A 103      -0.767   3.396  -2.213  1.00  5.52           C  
ATOM   1574  OD1 ASN A 103      -0.179   2.276  -2.182  1.00  5.52           O  
ATOM   1575  ND2 ASN A 103      -0.293   4.408  -2.881  1.00  5.52           N  
ATOM   1576  H   ASN A 103      -4.513   4.150  -0.786  1.00  4.55           H  
ATOM   1577  HA  ASN A 103      -2.975   4.887  -3.007  1.00  4.80           H  
ATOM   1578 1HB  ASN A 103      -1.961   4.486  -0.796  1.00  6.62           H  
ATOM   1579 2HB  ASN A 103      -2.318   2.783  -0.922  1.00  6.62           H  
ATOM   1580 1HD2 ASN A 103       0.561   4.312  -3.390  1.00  6.62           H  
ATOM   1581 2HD2 ASN A 103      -0.801   5.265  -2.901  1.00  6.62           H  
ATOM   1582  N   MET A 104      -3.884   1.740  -3.103  1.00  4.21           N  
ATOM   1583  CA  MET A 104      -3.956   0.680  -4.083  1.00  4.68           C  
ATOM   1584  C   MET A 104      -4.787   1.073  -5.283  1.00  4.85           C  
ATOM   1585  O   MET A 104      -4.396   0.782  -6.418  1.00  5.25           O  
ATOM   1586  CB  MET A 104      -4.475  -0.613  -3.476  1.00  6.36           C  
ATOM   1587  CG  MET A 104      -3.488  -1.324  -2.570  1.00  6.36           C  
ATOM   1588  SD  MET A 104      -1.903  -1.695  -3.422  1.00  6.36           S  
ATOM   1589  CE  MET A 104      -2.379  -2.727  -4.825  1.00  6.36           C  
ATOM   1590  H   MET A 104      -4.200   1.638  -2.131  1.00  5.05           H  
ATOM   1591  HA  MET A 104      -2.948   0.500  -4.445  1.00  5.62           H  
ATOM   1592 1HB  MET A 104      -5.343  -0.370  -2.855  1.00  7.63           H  
ATOM   1593 2HB  MET A 104      -4.818  -1.285  -4.253  1.00  7.63           H  
ATOM   1594 1HG  MET A 104      -3.279  -0.689  -1.700  1.00  7.63           H  
ATOM   1595 2HG  MET A 104      -3.920  -2.258  -2.213  1.00  7.63           H  
ATOM   1596 1HE  MET A 104      -1.486  -3.005  -5.387  1.00  7.63           H  
ATOM   1597 2HE  MET A 104      -2.876  -3.630  -4.465  1.00  7.63           H  
ATOM   1598 3HE  MET A 104      -3.052  -2.174  -5.484  1.00  7.63           H  
ATOM   1599  N   SER A 105      -5.903   1.773  -5.066  1.00  4.67           N  
ATOM   1600  CA  SER A 105      -6.712   2.174  -6.207  1.00  4.98           C  
ATOM   1601  C   SER A 105      -5.923   3.116  -7.117  1.00  4.87           C  
ATOM   1602  O   SER A 105      -5.948   2.964  -8.348  1.00  5.31           O  
ATOM   1603  CB  SER A 105      -8.000   2.827  -5.774  1.00  6.85           C  
ATOM   1604  OG  SER A 105      -8.774   3.149  -6.907  1.00  6.85           O  
ATOM   1605  H   SER A 105      -6.216   1.969  -4.106  1.00  5.60           H  
ATOM   1606  HA  SER A 105      -6.967   1.281  -6.779  1.00  5.98           H  
ATOM   1607 1HB  SER A 105      -8.544   2.159  -5.123  1.00  8.22           H  
ATOM   1608 2HB  SER A 105      -7.778   3.731  -5.205  1.00  8.22           H  
ATOM   1609  HG  SER A 105      -9.010   2.275  -7.325  1.00  8.22           H  
ATOM   1610  N   MET A 106      -5.238   4.113  -6.514  1.00  4.45           N  
ATOM   1611  CA  MET A 106      -4.449   5.106  -7.254  1.00  4.56           C  
ATOM   1612  C   MET A 106      -3.195   4.507  -7.910  1.00  4.77           C  
ATOM   1613  O   MET A 106      -2.722   5.000  -8.942  1.00  5.01           O  
ATOM   1614  CB  MET A 106      -4.017   6.246  -6.333  1.00  6.34           C  
ATOM   1615  CG  MET A 106      -5.117   7.159  -5.792  1.00  6.34           C  
ATOM   1616  SD  MET A 106      -6.013   8.044  -7.070  1.00  6.34           S  
ATOM   1617  CE  MET A 106      -6.920   9.193  -6.058  1.00  6.34           C  
ATOM   1618  H   MET A 106      -5.291   4.187  -5.492  1.00  5.34           H  
ATOM   1619  HA  MET A 106      -5.076   5.510  -8.045  1.00  5.47           H  
ATOM   1620 1HB  MET A 106      -3.481   5.831  -5.480  1.00  7.61           H  
ATOM   1621 2HB  MET A 106      -3.340   6.876  -6.869  1.00  7.61           H  
ATOM   1622 1HG  MET A 106      -5.832   6.562  -5.232  1.00  7.61           H  
ATOM   1623 2HG  MET A 106      -4.678   7.887  -5.109  1.00  7.61           H  
ATOM   1624 1HE  MET A 106      -7.538   9.835  -6.685  1.00  7.61           H  
ATOM   1625 2HE  MET A 106      -7.550   8.651  -5.353  1.00  7.61           H  
ATOM   1626 3HE  MET A 106      -6.213   9.798  -5.507  1.00  7.61           H  
ATOM   1627  N   ARG A 107      -2.637   3.469  -7.294  1.00  4.87           N  
ATOM   1628  CA  ARG A 107      -1.468   2.763  -7.790  1.00  5.32           C  
ATOM   1629  C   ARG A 107      -1.751   2.078  -9.120  1.00  5.58           C  
ATOM   1630  O   ARG A 107      -0.933   2.144 -10.037  1.00  6.18           O  
ATOM   1631  CB  ARG A 107      -0.999   1.757  -6.752  1.00  7.27           C  
ATOM   1632  CG  ARG A 107       0.268   0.990  -7.061  1.00  7.27           C  
ATOM   1633  CD  ARG A 107       0.621   0.121  -5.907  1.00  7.27           C  
ATOM   1634  NE  ARG A 107       1.058   0.911  -4.727  1.00  7.27           N  
ATOM   1635  CZ  ARG A 107       2.310   1.351  -4.500  1.00  7.27           C  
ATOM   1636  NH1 ARG A 107       3.307   1.087  -5.329  1.00  7.27           N  
ATOM   1637  NH2 ARG A 107       2.506   2.056  -3.411  1.00  7.27           N  
ATOM   1638  H   ARG A 107      -3.018   3.171  -6.397  1.00  5.84           H  
ATOM   1639  HA  ARG A 107      -0.671   3.489  -7.940  1.00  6.38           H  
ATOM   1640 1HB  ARG A 107      -0.842   2.272  -5.809  1.00  8.72           H  
ATOM   1641 2HB  ARG A 107      -1.786   1.025  -6.589  1.00  8.72           H  
ATOM   1642 1HG  ARG A 107       0.115   0.361  -7.938  1.00  8.72           H  
ATOM   1643 2HG  ARG A 107       1.083   1.689  -7.248  1.00  8.72           H  
ATOM   1644 1HD  ARG A 107      -0.260  -0.446  -5.626  1.00  8.72           H  
ATOM   1645 2HD  ARG A 107       1.413  -0.569  -6.185  1.00  8.72           H  
ATOM   1646  HE  ARG A 107       0.370   1.186  -4.012  1.00  8.72           H  
ATOM   1647 1HH1 ARG A 107       3.148   0.543  -6.163  1.00  8.72           H  
ATOM   1648 2HH1 ARG A 107       4.236   1.430  -5.124  1.00  8.72           H  
ATOM   1649 1HH2 ARG A 107       1.698   2.242  -2.815  1.00  8.72           H  
ATOM   1650 2HH2 ARG A 107       3.421   2.407  -3.169  1.00  8.72           H  
ATOM   1651  N   VAL A 108      -2.923   1.435  -9.237  1.00  5.35           N  
ATOM   1652  CA  VAL A 108      -3.239   0.746 -10.491  1.00  5.86           C  
ATOM   1653  C   VAL A 108      -4.376   1.389 -11.308  1.00  6.07           C  
ATOM   1654  O   VAL A 108      -4.610   0.981 -12.444  1.00  6.12           O  
ATOM   1655  CB  VAL A 108      -3.568  -0.740 -10.232  1.00  8.01           C  
ATOM   1656  CG1 VAL A 108      -2.358  -1.423  -9.586  1.00  8.01           C  
ATOM   1657  CG2 VAL A 108      -4.796  -0.868  -9.369  1.00  8.01           C  
ATOM   1658  H   VAL A 108      -3.534   1.375  -8.416  1.00  6.42           H  
ATOM   1659  HA  VAL A 108      -2.346   0.767 -11.111  1.00  7.03           H  
ATOM   1660  HB  VAL A 108      -3.752  -1.228 -11.189  1.00  9.61           H  
ATOM   1661 1HG1 VAL A 108      -2.575  -2.477  -9.428  1.00  9.61           H  
ATOM   1662 2HG1 VAL A 108      -1.495  -1.321 -10.243  1.00  9.61           H  
ATOM   1663 3HG1 VAL A 108      -2.141  -0.953  -8.628  1.00  9.61           H  
ATOM   1664 1HG2 VAL A 108      -5.025  -1.919  -9.213  1.00  9.61           H  
ATOM   1665 2HG2 VAL A 108      -4.629  -0.402  -8.424  1.00  9.61           H  
ATOM   1666 3HG2 VAL A 108      -5.628  -0.390  -9.860  1.00  9.61           H  
ATOM   1667  N   ARG A 109      -5.035   2.418 -10.762  1.00  6.49           N  
ATOM   1668  CA  ARG A 109      -6.133   3.158 -11.390  1.00  7.04           C  
ATOM   1669  C   ARG A 109      -7.348   2.255 -11.608  1.00  7.64           C  
ATOM   1670  O   ARG A 109      -7.921   2.218 -12.707  1.00  8.07           O  
ATOM   1671  CB  ARG A 109      -5.718   3.769 -12.736  1.00  9.64           C  
ATOM   1672  CG  ARG A 109      -4.308   4.409 -12.808  1.00  9.64           C  
ATOM   1673  CD  ARG A 109      -3.999   5.403 -11.745  1.00  9.64           C  
ATOM   1674  NE  ARG A 109      -4.793   6.621 -11.776  1.00  9.64           N  
ATOM   1675  CZ  ARG A 109      -4.637   7.631 -10.874  1.00  9.64           C  
ATOM   1676  NH1 ARG A 109      -3.729   7.505  -9.913  1.00  9.64           N  
ATOM   1677  NH2 ARG A 109      -5.376   8.729 -10.960  1.00  9.64           N  
ATOM   1678  H   ARG A 109      -4.839   2.689  -9.802  1.00  7.79           H  
ATOM   1679  HA  ARG A 109      -6.429   3.965 -10.716  1.00  8.45           H  
ATOM   1680 1HB  ARG A 109      -5.762   3.006 -13.510  1.00 11.57           H  
ATOM   1681 2HB  ARG A 109      -6.434   4.540 -13.008  1.00 11.57           H  
ATOM   1682 1HG  ARG A 109      -3.550   3.633 -12.762  1.00 11.57           H  
ATOM   1683 2HG  ARG A 109      -4.218   4.925 -13.760  1.00 11.57           H  
ATOM   1684 1HD  ARG A 109      -4.179   4.935 -10.803  1.00 11.57           H  
ATOM   1685 2HD  ARG A 109      -2.946   5.673 -11.812  1.00 11.57           H  
ATOM   1686  HE  ARG A 109      -5.480   6.731 -12.509  1.00 11.57           H  
ATOM   1687 1HH1 ARG A 109      -3.184   6.635  -9.830  1.00 11.57           H  
ATOM   1688 2HH1 ARG A 109      -3.551   8.254  -9.221  1.00 11.57           H  
ATOM   1689 1HH2 ARG A 109      -6.063   8.824 -11.694  1.00 11.57           H  
ATOM   1690 2HH2 ARG A 109      -5.258   9.465 -10.276  1.00 11.57           H  
ATOM   1691  N   ARG A 110      -7.740   1.545 -10.545  1.00  7.88           N  
ATOM   1692  CA  ARG A 110      -8.889   0.633 -10.593  1.00  8.67           C  
ATOM   1693  C   ARG A 110      -9.774   0.663  -9.344  1.00  9.24           C  
ATOM   1694  O   ARG A 110     -10.920   0.200  -9.413  1.00  9.71           O  
ATOM   1695  OXT ARG A 110      -9.278   0.776  -8.217  1.00 13.00           O  
ATOM   1696  CB  ARG A 110      -8.445  -0.817 -10.785  1.00 11.23           C  
ATOM   1697  CG  ARG A 110      -7.743  -1.162 -12.100  1.00 11.23           C  
ATOM   1698  CD  ARG A 110      -8.676  -1.128 -13.266  1.00 11.23           C  
ATOM   1699  NE  ARG A 110      -8.022  -1.545 -14.499  1.00 11.23           N  
ATOM   1700  CZ  ARG A 110      -7.284  -0.746 -15.305  1.00 11.23           C  
ATOM   1701  NH1 ARG A 110      -7.092   0.527 -15.014  1.00 11.23           N  
ATOM   1702  NH2 ARG A 110      -6.743  -1.255 -16.406  1.00 11.23           N  
ATOM   1703  H   ARG A 110      -7.199   1.698  -9.689  1.00  9.46           H  
ATOM   1704  HA  ARG A 110      -9.510   0.927 -11.437  1.00 10.40           H  
ATOM   1705 1HB  ARG A 110      -7.796  -1.108  -9.970  1.00 13.48           H  
ATOM   1706 2HB  ARG A 110      -9.323  -1.458 -10.729  1.00 13.48           H  
ATOM   1707 1HG  ARG A 110      -6.930  -0.463 -12.279  1.00 13.48           H  
ATOM   1708 2HG  ARG A 110      -7.332  -2.165 -12.027  1.00 13.48           H  
ATOM   1709 1HD  ARG A 110      -9.506  -1.808 -13.077  1.00 13.48           H  
ATOM   1710 2HD  ARG A 110      -9.066  -0.126 -13.411  1.00 13.48           H  
ATOM   1711  HE  ARG A 110      -8.133  -2.511 -14.776  1.00 13.48           H  
ATOM   1712 1HH1 ARG A 110      -7.499   0.954 -14.162  1.00 13.48           H  
ATOM   1713 2HH1 ARG A 110      -6.536   1.106 -15.620  1.00 13.48           H  
ATOM   1714 1HH2 ARG A 110      -6.885  -2.229 -16.636  1.00 13.48           H  
ATOM   1715 2HH2 ARG A 110      -6.188  -0.670 -17.013  1.00 13.48           H  
TER    1716
ENDMDL

REMARK ID 648785 MODEL 5 Met66
PFRMAT TS
TARGET Met66
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.099  -0.133  -0.205  1.00  5.100          N  
ATOM      2  CA  ALA A   1       1.539   0.023  -0.028  1.00  4.260          C  
ATOM      3  C   ALA A   1       1.950   1.484  -0.241  1.00  3.910          C  
ATOM      4  O   ALA A   1       2.148   1.914  -1.382  1.00  4.110          O  
ATOM      5  CB  ALA A   1       2.312  -0.856  -1.000  1.00  6.300          C  
ATOM      6 1H   ALA A   1      -0.131  -1.099  -0.424  1.00  6.120          H  
ATOM      7 2H   ALA A   1      -0.373   0.122   0.649  1.00  6.120          H  
ATOM      8 3H   ALA A   1      -0.217   0.487  -0.946  1.00  6.120          H  
ATOM      9  HA  ALA A   1       1.784  -0.303   0.972  1.00  5.110          H  
ATOM     10 1HB  ALA A   1       3.380  -0.744  -0.825  1.00  7.560          H  
ATOM     11 2HB  ALA A   1       2.027  -1.901  -0.854  1.00  7.560          H  
ATOM     12 3HB  ALA A   1       2.084  -0.559  -2.016  1.00  7.560          H  
ATOM     13  N   PRO A   2       2.186   2.275   0.820  1.00  3.670          N  
ATOM     14  CA  PRO A   2       2.554   3.674   0.732  1.00  3.640          C  
ATOM     15  C   PRO A   2       4.019   3.827   0.366  1.00  3.630          C  
ATOM     16  O   PRO A   2       4.801   4.356   1.162  1.00  4.290          O  
ATOM     17  CB  PRO A   2       2.255   4.175   2.152  1.00  5.460          C  
ATOM     18  CG  PRO A   2       2.530   2.980   3.031  1.00  5.460          C  
ATOM     19  CD  PRO A   2       2.067   1.772   2.212  1.00  5.460          C  
ATOM     20  HA  PRO A   2       1.918   4.156  -0.011  1.00  4.370          H  
ATOM     21 1HB  PRO A   2       2.896   5.037   2.397  1.00  6.550          H  
ATOM     22 2HB  PRO A   2       1.215   4.517   2.225  1.00  6.550          H  
ATOM     23 1HG  PRO A   2       3.605   2.946   3.281  1.00  6.550          H  
ATOM     24 2HG  PRO A   2       1.991   3.080   3.988  1.00  6.550          H  
ATOM     25 1HD  PRO A   2       2.757   0.948   2.415  1.00  6.550          H  
ATOM     26 2HD  PRO A   2       1.023   1.521   2.453  1.00  6.550          H  
ATOM     27  N   MET A   3       4.352   3.396  -0.865  1.00  3.320          N  
ATOM     28  CA  MET A   3       5.713   3.324  -1.409  1.00  3.830          C  
ATOM     29  C   MET A   3       6.457   4.654  -1.463  1.00  4.260          C  
ATOM     30  O   MET A   3       7.655   4.693  -1.735  1.00  4.320          O  
ATOM     31  CB  MET A   3       5.719   2.664  -2.780  1.00  5.160          C  
ATOM     32  CG  MET A   3       5.361   1.167  -2.758  1.00  5.160          C  
ATOM     33  SD  MET A   3       6.362   0.194  -1.576  1.00  5.160          S  
ATOM     34  CE  MET A   3       8.034   0.378  -2.165  1.00  5.160          C  
ATOM     35  H   MET A   3       3.589   3.015  -1.425  1.00  3.980          H  
ATOM     36  HA  MET A   3       6.274   2.667  -0.776  1.00  4.600          H  
ATOM     37 1HB  MET A   3       4.993   3.161  -3.418  1.00  6.190          H  
ATOM     38 2HB  MET A   3       6.693   2.788  -3.246  1.00  6.190          H  
ATOM     39 1HG  MET A   3       4.315   1.052  -2.493  1.00  6.190          H  
ATOM     40 2HG  MET A   3       5.503   0.745  -3.753  1.00  6.190          H  
ATOM     41 1HE  MET A   3       8.698  -0.150  -1.514  1.00  6.190          H  
ATOM     42 2HE  MET A   3       8.118  -0.021  -3.176  1.00  6.190          H  
ATOM     43 3HE  MET A   3       8.313   1.432  -2.161  1.00  6.190          H  
ATOM     44  N   LYS A   4       5.733   5.731  -1.216  1.00  4.680          N  
ATOM     45  CA  LYS A   4       6.243   7.084  -1.149  1.00  5.230          C  
ATOM     46  C   LYS A   4       7.261   7.291  -0.011  1.00  4.810          C  
ATOM     47  O   LYS A   4       8.163   8.122  -0.128  1.00  4.770          O  
ATOM     48  CB  LYS A   4       5.057   8.031  -0.975  1.00  7.100          C  
ATOM     49  CG  LYS A   4       4.170   8.136  -2.215  1.00  7.100          C  
ATOM     50  CD  LYS A   4       2.933   9.006  -1.969  1.00  7.100          C  
ATOM     51  CE  LYS A   4       2.049   9.076  -3.219  1.00  7.100          C  
ATOM     52  NZ  LYS A   4       0.780   9.814  -2.971  1.00  7.100          N  
ATOM     53  H   LYS A   4       4.750   5.585  -1.051  1.00  5.620          H  
ATOM     54  HA  LYS A   4       6.747   7.305  -2.092  1.00  6.280          H  
ATOM     55 1HB  LYS A   4       4.442   7.690  -0.141  1.00  8.520          H  
ATOM     56 2HB  LYS A   4       5.422   9.028  -0.728  1.00  8.520          H  
ATOM     57 1HG  LYS A   4       4.755   8.572  -3.028  1.00  8.520          H  
ATOM     58 2HG  LYS A   4       3.853   7.142  -2.520  1.00  8.520          H  
ATOM     59 1HD  LYS A   4       2.345   8.594  -1.146  1.00  8.520          H  
ATOM     60 2HD  LYS A   4       3.244  10.015  -1.700  1.00  8.520          H  
ATOM     61 1HE  LYS A   4       2.602   9.583  -4.007  1.00  8.520          H  
ATOM     62 2HE  LYS A   4       1.807   8.065  -3.548  1.00  8.520          H  
ATOM     63 1HZ  LYS A   4       0.235   9.841  -3.818  1.00  8.520          H  
ATOM     64 2HZ  LYS A   4       0.225   9.327  -2.228  1.00  8.520          H  
ATOM     65 3HZ  LYS A   4       0.981  10.756  -2.673  1.00  8.520          H  
ATOM     66  N   GLU A   5       7.076   6.596   1.123  1.00  4.670          N  
ATOM     67  CA  GLU A   5       7.955   6.790   2.282  1.00  4.550          C  
ATOM     68  C   GLU A   5       9.408   6.348   2.026  1.00  3.570          C  
ATOM     69  O   GLU A   5       9.684   5.273   1.512  1.00  3.540          O  
ATOM     70  CB  GLU A   5       7.389   6.088   3.528  1.00  6.420          C  
ATOM     71  CG  GLU A   5       8.148   6.420   4.834  1.00  6.420          C  
ATOM     72  CD  GLU A   5       7.561   5.826   6.060  1.00  6.420          C  
ATOM     73  OE1 GLU A   5       6.485   5.290   5.984  1.00  6.420          O  
ATOM     74  OE2 GLU A   5       8.214   5.880   7.090  1.00  6.420          O  
ATOM     75  H   GLU A   5       6.312   5.912   1.184  1.00  5.600          H  
ATOM     76  HA  GLU A   5       7.975   7.856   2.501  1.00  5.460          H  
ATOM     77 1HB  GLU A   5       6.343   6.365   3.657  1.00  7.700          H  
ATOM     78 2HB  GLU A   5       7.422   5.008   3.387  1.00  7.700          H  
ATOM     79 1HG  GLU A   5       9.134   6.076   4.770  1.00  7.700          H  
ATOM     80 2HG  GLU A   5       8.181   7.500   4.950  1.00  7.700          H  
ATOM     81  N   ALA A   6      10.365   7.129   2.500  1.00  3.360          N  
ATOM     82  CA  ALA A   6      11.785   6.795   2.327  1.00  3.060          C  
ATOM     83  C   ALA A   6      12.179   5.434   2.927  1.00  3.210          C  
ATOM     84  O   ALA A   6      13.170   4.829   2.513  1.00  3.330          O  
ATOM     85  CB  ALA A   6      12.640   7.867   2.974  1.00  4.400          C  
ATOM     86  H   ALA A   6      10.106   8.003   2.939  1.00  4.030          H  
ATOM     87  HA  ALA A   6      11.990   6.763   1.257  1.00  3.670          H  
ATOM     88 1HB  ALA A   6      13.692   7.637   2.811  1.00  5.280          H  
ATOM     89 2HB  ALA A   6      12.404   8.834   2.532  1.00  5.280          H  
ATOM     90 3HB  ALA A   6      12.438   7.894   4.045  1.00  5.280          H  
ATOM     91  N   ASN A   7      11.429   5.000   3.930  1.00  3.700          N  
ATOM     92  CA  ASN A   7      11.676   3.791   4.706  1.00  4.200          C  
ATOM     93  C   ASN A   7      10.907   2.539   4.266  1.00  4.470          C  
ATOM     94  O   ASN A   7      11.002   1.507   4.933  1.00  5.260          O  
ATOM     95  CB  ASN A   7      11.270   4.069   6.133  1.00  5.680          C  
ATOM     96  CG  ASN A   7      12.064   5.130   6.788  1.00  5.680          C  
ATOM     97  OD1 ASN A   7      13.302   5.118   6.797  1.00  5.680          O  
ATOM     98  ND2 ASN A   7      11.355   6.094   7.348  1.00  5.680          N  
ATOM     99  H   ASN A   7      10.629   5.563   4.159  1.00  4.440          H  
ATOM    100  HA  ASN A   7      12.741   3.561   4.652  1.00  5.040          H  
ATOM    101 1HB  ASN A   7      10.216   4.338   6.167  1.00  6.820          H  
ATOM    102 2HB  ASN A   7      11.383   3.159   6.709  1.00  6.820          H  
ATOM    103 1HD2 ASN A   7      11.817   6.851   7.811  1.00  6.820          H  
ATOM    104 2HD2 ASN A   7      10.324   6.076   7.304  1.00  6.820          H  
ATOM    105  N   ILE A   8      10.180   2.582   3.153  1.00  4.180          N  
ATOM    106  CA  ILE A   8       9.398   1.404   2.744  1.00  4.740          C  
ATOM    107  C   ILE A   8      10.009   0.701   1.545  1.00  5.440          C  
ATOM    108  O   ILE A   8      10.578   1.329   0.650  1.00  5.580          O  
ATOM    109  CB  ILE A   8       7.912   1.748   2.475  1.00  6.410          C  
ATOM    110  CG1 ILE A   8       7.078   0.453   2.175  1.00  6.410          C  
ATOM    111  CG2 ILE A   8       7.793   2.698   1.397  1.00  6.410          C  
ATOM    112  CD1 ILE A   8       5.564   0.643   2.176  1.00  6.410          C  
ATOM    113  H   ILE A   8      10.139   3.452   2.603  1.00  5.020          H  
ATOM    114  HA  ILE A   8       9.401   0.693   3.572  1.00  5.690          H  
ATOM    115  HB  ILE A   8       7.496   2.198   3.378  1.00  7.690          H  
ATOM    116 1HG1 ILE A   8       7.358   0.059   1.207  1.00  7.690          H  
ATOM    117 2HG1 ILE A   8       7.312  -0.295   2.942  1.00  7.690          H  
ATOM    118 1HG2 ILE A   8       6.778   2.955   1.285  1.00  7.690          H  
ATOM    119 2HG2 ILE A   8       8.309   3.540   1.644  1.00  7.690          H  
ATOM    120 3HG2 ILE A   8       8.189   2.289   0.469  1.00  7.690          H  
ATOM    121 1HD1 ILE A   8       5.086  -0.314   1.973  1.00  7.690          H  
ATOM    122 2HD1 ILE A   8       5.253   1.007   3.156  1.00  7.690          H  
ATOM    123 3HD1 ILE A   8       5.260   1.349   1.414  1.00  7.690          H  
ATOM    124  N   ARG A   9       9.966  -0.626   1.572  1.00  6.210          N  
ATOM    125  CA  ARG A   9      10.519  -1.426   0.498  1.00  7.210          C  
ATOM    126  C   ARG A   9       9.465  -2.411  -0.005  1.00  7.680          C  
ATOM    127  O   ARG A   9       8.594  -2.845   0.749  1.00  7.930          O  
ATOM    128  CB  ARG A   9      11.741  -2.182   0.999  1.00  9.690          C  
ATOM    129  CG  ARG A   9      12.878  -1.276   1.502  1.00  9.690          C  
ATOM    130  CD  ARG A   9      13.554  -0.502   0.434  1.00  9.690          C  
ATOM    131  NE  ARG A   9      14.632   0.292   0.984  1.00  9.690          N  
ATOM    132  CZ  ARG A   9      14.499   1.555   1.484  1.00  9.690          C  
ATOM    133  NH1 ARG A   9      13.335   2.187   1.498  1.00  9.690          N  
ATOM    134  NH2 ARG A   9      15.565   2.172   1.974  1.00  9.690          N  
ATOM    135  H   ARG A   9       9.515  -1.092   2.351  1.00  7.450          H  
ATOM    136  HA  ARG A   9      10.799  -0.777  -0.329  1.00  8.650          H  
ATOM    137 1HB  ARG A   9      11.453  -2.844   1.822  1.00 11.630          H  
ATOM    138 2HB  ARG A   9      12.138  -2.808   0.202  1.00 11.630          H  
ATOM    139 1HG  ARG A   9      12.489  -0.580   2.240  1.00 11.630          H  
ATOM    140 2HG  ARG A   9      13.630  -1.903   1.980  1.00 11.630          H  
ATOM    141 1HD  ARG A   9      13.979  -1.191  -0.296  1.00 11.630          H  
ATOM    142 2HD  ARG A   9      12.860   0.163  -0.066  1.00 11.630          H  
ATOM    143  HE  ARG A   9      15.552  -0.127   1.006  1.00 11.630          H  
ATOM    144 1HH1 ARG A   9      12.468   1.765   1.127  1.00 11.630          H  
ATOM    145 2HH1 ARG A   9      13.280   3.140   1.891  1.00 11.630          H  
ATOM    146 1HH2 ARG A   9      16.462   1.712   1.974  1.00 11.630          H  
ATOM    147 2HH2 ARG A   9      15.477   3.112   2.347  1.00 11.630          H  
ATOM    148  N   GLY A  10       9.569  -2.767  -1.278  1.00  7.940          N  
ATOM    149  CA  GLY A  10       8.654  -3.711  -1.917  1.00  8.550          C  
ATOM    150  C   GLY A  10       9.086  -3.893  -3.359  1.00  8.260          C  
ATOM    151  O   GLY A  10      10.130  -3.375  -3.757  1.00  8.750          O  
ATOM    152  H   GLY A  10      10.309  -2.370  -1.839  1.00  9.530          H  
ATOM    153 1HA  GLY A  10       8.672  -4.667  -1.395  1.00 10.260          H  
ATOM    154 2HA  GLY A  10       7.632  -3.330  -1.877  1.00 10.260          H  
ATOM    155  N   GLN A  11       8.297  -4.628  -4.142  1.00  7.700          N  
ATOM    156  CA  GLN A  11       8.693  -4.897  -5.527  1.00  7.710          C  
ATOM    157  C   GLN A  11       8.180  -3.840  -6.518  1.00  7.510          C  
ATOM    158  O   GLN A  11       8.744  -3.701  -7.605  1.00  7.900          O  
ATOM    159  CB  GLN A  11       8.203  -6.268  -6.004  1.00 10.790          C  
ATOM    160  CG  GLN A  11       8.672  -7.501  -5.174  1.00 10.790          C  
ATOM    161  CD  GLN A  11      10.132  -7.659  -5.028  1.00 10.790          C  
ATOM    162  OE1 GLN A  11      10.919  -7.336  -5.925  1.00 10.790          O  
ATOM    163  NE2 GLN A  11      10.529  -8.204  -3.877  1.00 10.790          N  
ATOM    164  H   GLN A  11       7.430  -5.006  -3.744  1.00  9.240          H  
ATOM    165  HA  GLN A  11       9.780  -4.889  -5.577  1.00  9.250          H  
ATOM    166 1HB  GLN A  11       7.127  -6.265  -6.054  1.00 12.950          H  
ATOM    167 2HB  GLN A  11       8.558  -6.427  -7.020  1.00 12.950          H  
ATOM    168 1HG  GLN A  11       8.270  -7.420  -4.164  1.00 12.950          H  
ATOM    169 2HG  GLN A  11       8.288  -8.399  -5.644  1.00 12.950          H  
ATOM    170 1HE2 GLN A  11      11.499  -8.357  -3.704  1.00 12.950          H  
ATOM    171 2HE2 GLN A  11       9.824  -8.506  -3.167  1.00 12.950          H  
ATOM    172  N   GLY A  12       7.143  -3.073  -6.160  1.00  7.100          N  
ATOM    173  CA  GLY A  12       6.608  -2.063  -7.074  1.00  7.110          C  
ATOM    174  C   GLY A  12       5.489  -2.583  -7.981  1.00  6.690          C  
ATOM    175  O   GLY A  12       5.436  -2.251  -9.169  1.00  7.160          O  
ATOM    176  H   GLY A  12       6.666  -3.222  -5.267  1.00  8.520          H  
ATOM    177 1HA  GLY A  12       6.229  -1.226  -6.487  1.00  8.530          H  
ATOM    178 2HA  GLY A  12       7.418  -1.670  -7.688  1.00  8.530          H  
ATOM    179  N   GLY A  13       4.613  -3.419  -7.427  1.00  6.050          N  
ATOM    180  CA  GLY A  13       3.486  -3.972  -8.169  1.00  5.790          C  
ATOM    181  C   GLY A  13       2.255  -3.091  -7.997  1.00  4.780          C  
ATOM    182  O   GLY A  13       2.366  -1.903  -7.693  1.00  4.330          O  
ATOM    183  H   GLY A  13       4.722  -3.651  -6.435  1.00  7.260          H  
ATOM    184 1HA  GLY A  13       3.743  -4.052  -9.225  1.00  6.950          H  
ATOM    185 2HA  GLY A  13       3.271  -4.978  -7.808  1.00  6.950          H  
ATOM    186  N   LEU A  14       1.073  -3.665  -8.212  1.00  4.720          N  
ATOM    187  CA  LEU A  14      -0.155  -2.892  -8.100  1.00  4.000          C  
ATOM    188  C   LEU A  14      -0.583  -2.823  -6.648  1.00  3.740          C  
ATOM    189  O   LEU A  14      -0.764  -3.853  -6.000  1.00  3.680          O  
ATOM    190  CB  LEU A  14      -1.271  -3.525  -8.945  1.00  5.890          C  
ATOM    191  CG  LEU A  14      -2.673  -2.829  -8.904  1.00  5.890          C  
ATOM    192  CD1 LEU A  14      -2.593  -1.421  -9.512  1.00  5.890          C  
ATOM    193  CD2 LEU A  14      -3.672  -3.691  -9.677  1.00  5.890          C  
ATOM    194  H   LEU A  14       1.029  -4.646  -8.452  1.00  5.660          H  
ATOM    195  HA  LEU A  14       0.045  -1.882  -8.452  1.00  4.800          H  
ATOM    196 1HB  LEU A  14      -0.945  -3.545  -9.982  1.00  7.070          H  
ATOM    197 2HB  LEU A  14      -1.407  -4.555  -8.611  1.00  7.070          H  
ATOM    198  HG  LEU A  14      -3.007  -2.734  -7.869  1.00  7.070          H  
ATOM    199 1HD1 LEU A  14      -3.580  -0.958  -9.475  1.00  7.070          H  
ATOM    200 2HD1 LEU A  14      -1.897  -0.803  -8.955  1.00  7.070          H  
ATOM    201 3HD1 LEU A  14      -2.265  -1.490 -10.549  1.00  7.070          H  
ATOM    202 1HD2 LEU A  14      -4.658  -3.224  -9.648  1.00  7.070          H  
ATOM    203 2HD2 LEU A  14      -3.349  -3.789 -10.714  1.00  7.070          H  
ATOM    204 3HD2 LEU A  14      -3.726  -4.680  -9.220  1.00  7.070          H  
ATOM    205  N   ALA A  15      -0.731  -1.610  -6.135  1.00  3.910          N  
ATOM    206  CA  ALA A  15      -1.086  -1.413  -4.740  1.00  4.100          C  
ATOM    207  C   ALA A  15      -1.708  -0.046  -4.517  1.00  4.070          C  
ATOM    208  O   ALA A  15      -1.488   0.877  -5.304  1.00  4.800          O  
ATOM    209  CB  ALA A  15       0.152  -1.561  -3.882  1.00  5.660          C  
ATOM    210  H   ALA A  15      -0.566  -0.807  -6.726  1.00  4.690          H  
ATOM    211  HA  ALA A  15      -1.821  -2.168  -4.459  1.00  4.920          H  
ATOM    212 1HB  ALA A  15      -0.118  -1.427  -2.847  1.00  6.800          H  
ATOM    213 2HB  ALA A  15       0.580  -2.553  -4.021  1.00  6.800          H  
ATOM    214 3HB  ALA A  15       0.877  -0.806  -4.169  1.00  6.800          H  
ATOM    215  N   TYR A  16      -2.466   0.088  -3.433  1.00  3.490          N  
ATOM    216  CA  TYR A  16      -3.022   1.368  -3.029  1.00  3.470          C  
ATOM    217  C   TYR A  16      -1.847   2.326  -2.746  1.00  3.980          C  
ATOM    218  O   TYR A  16      -0.922   1.948  -2.015  1.00  4.040          O  
ATOM    219  CB  TYR A  16      -3.885   1.171  -1.772  1.00  4.870          C  
ATOM    220  CG  TYR A  16      -4.602   2.404  -1.266  1.00  4.870          C  
ATOM    221  CD1 TYR A  16      -5.795   2.790  -1.854  1.00  4.870          C  
ATOM    222  CD2 TYR A  16      -4.074   3.148  -0.225  1.00  4.870          C  
ATOM    223  CE1 TYR A  16      -6.458   3.903  -1.401  1.00  4.870          C  
ATOM    224  CE2 TYR A  16      -4.738   4.264   0.223  1.00  4.870          C  
ATOM    225  CZ  TYR A  16      -5.927   4.638  -0.358  1.00  4.870          C  
ATOM    226  OH  TYR A  16      -6.602   5.737   0.100  1.00  4.870          O  
ATOM    227  H   TYR A  16      -2.647  -0.738  -2.851  1.00  4.190          H  
ATOM    228  HA  TYR A  16      -3.642   1.731  -3.839  1.00  4.160          H  
ATOM    229 1HB  TYR A  16      -4.634   0.403  -1.973  1.00  5.840          H  
ATOM    230 2HB  TYR A  16      -3.256   0.792  -0.967  1.00  5.840          H  
ATOM    231  HD1 TYR A  16      -6.213   2.207  -2.674  1.00  5.840          H  
ATOM    232  HD2 TYR A  16      -3.132   2.855   0.236  1.00  5.840          H  
ATOM    233  HE1 TYR A  16      -7.400   4.202  -1.858  1.00  5.840          H  
ATOM    234  HE2 TYR A  16      -4.321   4.850   1.041  1.00  5.840          H  
ATOM    235  HH  TYR A  16      -6.139   6.086   0.869  1.00  5.840          H  
ATOM    236  N   PRO A  17      -1.847   3.564  -3.279  1.00  4.690          N  
ATOM    237  CA  PRO A  17      -0.812   4.569  -3.096  1.00  5.430          C  
ATOM    238  C   PRO A  17      -0.883   5.125  -1.701  1.00  5.600          C  
ATOM    239  O   PRO A  17      -1.934   5.068  -1.077  1.00  5.530          O  
ATOM    240  CB  PRO A  17      -1.185   5.636  -4.126  1.00  8.140          C  
ATOM    241  CG  PRO A  17      -2.687   5.512  -4.264  1.00  8.140          C  
ATOM    242  CD  PRO A  17      -2.973   4.027  -4.116  1.00  8.140          C  
ATOM    243  HA  PRO A  17       0.174   4.122  -3.299  1.00  6.520          H  
ATOM    244 1HB  PRO A  17      -0.880   6.628  -3.753  1.00  9.770          H  
ATOM    245 2HB  PRO A  17      -0.646   5.458  -5.067  1.00  9.770          H  
ATOM    246 1HG  PRO A  17      -3.186   6.108  -3.479  1.00  9.770          H  
ATOM    247 2HG  PRO A  17      -3.018   5.917  -5.230  1.00  9.770          H  
ATOM    248 1HD  PRO A  17      -3.923   3.927  -3.597  1.00  9.770          H  
ATOM    249 2HD  PRO A  17      -2.963   3.525  -5.099  1.00  9.770          H  
ATOM    250  N   GLY A  18       0.189   5.718  -1.207  1.00  5.970          N  
ATOM    251  CA  GLY A  18       0.010   6.364   0.080  1.00  6.210          C  
ATOM    252  C   GLY A  18      -0.909   7.570  -0.096  1.00  5.960          C  
ATOM    253  O   GLY A  18      -0.770   8.353  -1.053  1.00  6.280          O  
ATOM    254  H   GLY A  18       1.070   5.709  -1.700  1.00  7.160          H  
ATOM    255 1HA  GLY A  18      -0.434   5.662   0.787  1.00  7.450          H  
ATOM    256 2HA  GLY A  18       0.974   6.677   0.479  1.00  7.450          H  
ATOM    257  N   VAL A  19      -1.815   7.750   0.863  1.00  5.560          N  
ATOM    258  CA  VAL A  19      -2.764   8.853   0.866  1.00  5.390          C  
ATOM    259  C   VAL A  19      -2.809   9.511   2.239  1.00  5.310          C  
ATOM    260  O   VAL A  19      -2.913   8.818   3.255  1.00  6.130          O  
ATOM    261  CB  VAL A  19      -4.175   8.357   0.436  1.00  7.610          C  
ATOM    262  CG1 VAL A  19      -5.185   9.492   0.463  1.00  7.610          C  
ATOM    263  CG2 VAL A  19      -4.110   7.769  -0.984  1.00  7.610          C  
ATOM    264  H   VAL A  19      -1.853   7.071   1.612  1.00  6.670          H  
ATOM    265  HA  VAL A  19      -2.433   9.598   0.141  1.00  6.470          H  
ATOM    266  HB  VAL A  19      -4.515   7.597   1.131  1.00  9.140          H  
ATOM    267 1HG1 VAL A  19      -6.160   9.108   0.161  1.00  9.140          H  
ATOM    268 2HG1 VAL A  19      -5.266   9.904   1.461  1.00  9.140          H  
ATOM    269 3HG1 VAL A  19      -4.876  10.274  -0.229  1.00  9.140          H  
ATOM    270 1HG2 VAL A  19      -5.094   7.420  -1.283  1.00  9.140          H  
ATOM    271 2HG2 VAL A  19      -3.771   8.533  -1.680  1.00  9.140          H  
ATOM    272 3HG2 VAL A  19      -3.431   6.942  -1.011  1.00  9.140          H  
ATOM    273  N   ARG A  20      -2.740  10.836   2.277  1.00  4.630          N  
ATOM    274  CA  ARG A  20      -2.809  11.540   3.548  1.00  4.900          C  
ATOM    275  C   ARG A  20      -4.107  11.161   4.253  1.00  4.330          C  
ATOM    276  O   ARG A  20      -5.160  11.128   3.621  1.00  3.940          O  
ATOM    277  CB  ARG A  20      -2.770  13.045   3.333  1.00  6.750          C  
ATOM    278  CG  ARG A  20      -2.661  13.873   4.603  1.00  6.750          C  
ATOM    279  CD  ARG A  20      -2.611  15.316   4.319  1.00  6.750          C  
ATOM    280  NE  ARG A  20      -2.527  16.091   5.548  1.00  6.750          N  
ATOM    281  CZ  ARG A  20      -3.584  16.514   6.288  1.00  6.750          C  
ATOM    282  NH1 ARG A  20      -4.825  16.236   5.926  1.00  6.750          N  
ATOM    283  NH2 ARG A  20      -3.366  17.214   7.389  1.00  6.750          N  
ATOM    284  H   ARG A  20      -2.644  11.351   1.413  1.00  5.560          H  
ATOM    285  HA  ARG A  20      -1.963  11.242   4.167  1.00  5.880          H  
ATOM    286 1HB  ARG A  20      -1.924  13.300   2.699  1.00  8.100          H  
ATOM    287 2HB  ARG A  20      -3.676  13.359   2.815  1.00  8.100          H  
ATOM    288 1HG  ARG A  20      -3.497  13.691   5.251  1.00  8.100          H  
ATOM    289 2HG  ARG A  20      -1.743  13.605   5.124  1.00  8.100          H  
ATOM    290 1HD  ARG A  20      -1.723  15.534   3.721  1.00  8.100          H  
ATOM    291 2HD  ARG A  20      -3.496  15.620   3.765  1.00  8.100          H  
ATOM    292  HE  ARG A  20      -1.600  16.336   5.876  1.00  8.100          H  
ATOM    293 1HH1 ARG A  20      -5.006  15.702   5.090  1.00  8.100          H  
ATOM    294 2HH1 ARG A  20      -5.600  16.559   6.489  1.00  8.100          H  
ATOM    295 1HH2 ARG A  20      -2.419  17.430   7.672  1.00  8.100          H  
ATOM    296 2HH2 ARG A  20      -4.142  17.535   7.950  1.00  8.100          H  
ATOM    297  N   THR A  21      -4.015  10.890   5.564  1.00  4.640          N  
ATOM    298  CA  THR A  21      -5.119  10.487   6.467  1.00  4.670          C  
ATOM    299  C   THR A  21      -5.488   9.002   6.329  1.00  4.760          C  
ATOM    300  O   THR A  21      -6.398   8.508   7.008  1.00  4.750          O  
ATOM    301  CB  THR A  21      -6.436  11.309   6.336  1.00  6.530          C  
ATOM    302  OG1 THR A  21      -7.173  10.865   5.205  1.00  6.530          O  
ATOM    303  CG2 THR A  21      -6.211  12.822   6.258  1.00  6.530          C  
ATOM    304  H   THR A  21      -3.094  10.948   5.974  1.00  5.570          H  
ATOM    305  HA  THR A  21      -4.769  10.634   7.487  1.00  5.600          H  
ATOM    306  HB  THR A  21      -7.034  11.112   7.228  1.00  7.830          H  
ATOM    307  HG1 THR A  21      -6.601  10.929   4.429  1.00  7.830          H  
ATOM    308 1HG2 THR A  21      -7.178  13.317   6.207  1.00  7.830          H  
ATOM    309 2HG2 THR A  21      -5.678  13.156   7.145  1.00  7.830          H  
ATOM    310 3HG2 THR A  21      -5.650  13.077   5.384  1.00  7.830          H  
ATOM    311  N   HIS A  22      -4.824   8.260   5.453  1.00  5.020          N  
ATOM    312  CA  HIS A  22      -5.196   6.866   5.350  1.00  5.320          C  
ATOM    313  C   HIS A  22      -5.111   6.142   6.700  1.00  5.550          C  
ATOM    314  O   HIS A  22      -4.072   6.152   7.396  1.00  5.000          O  
ATOM    315  CB  HIS A  22      -4.340   6.145   4.316  1.00  7.330          C  
ATOM    316  CG  HIS A  22      -4.784   4.750   4.047  1.00  7.330          C  
ATOM    317  ND1 HIS A  22      -5.986   4.462   3.435  1.00  7.330          N  
ATOM    318  CD2 HIS A  22      -4.189   3.559   4.285  1.00  7.330          C  
ATOM    319  CE1 HIS A  22      -6.106   3.150   3.307  1.00  7.330          C  
ATOM    320  NE2 HIS A  22      -5.030   2.584   3.814  1.00  7.330          N  
ATOM    321  H   HIS A  22      -4.093   8.644   4.848  1.00  6.020          H  
ATOM    322  HA  HIS A  22      -6.230   6.801   5.011  1.00  6.380          H  
ATOM    323 1HB  HIS A  22      -4.369   6.695   3.380  1.00  8.790          H  
ATOM    324 2HB  HIS A  22      -3.303   6.126   4.649  1.00  8.790          H  
ATOM    325  HD2 HIS A  22      -3.219   3.404   4.758  1.00  8.790          H  
ATOM    326  HE1 HIS A  22      -6.950   2.627   2.857  1.00  8.790          H  
ATOM    327  HE2 HIS A  22      -4.848   1.592   3.850  1.00  8.790          H  
ATOM    328  N   GLY A  23      -6.234   5.490   7.026  1.00  6.510          N  
ATOM    329  CA  GLY A  23      -6.412   4.707   8.236  1.00  7.000          C  
ATOM    330  C   GLY A  23      -6.744   5.496   9.512  1.00  6.720          C  
ATOM    331  O   GLY A  23      -6.764   4.910  10.596  1.00  6.860          O  
ATOM    332  H   GLY A  23      -7.009   5.556   6.380  1.00  7.810          H  
ATOM    333 1HA  GLY A  23      -7.217   3.996   8.056  1.00  8.400          H  
ATOM    334 2HA  GLY A  23      -5.535   4.106   8.386  1.00  8.400          H  
ATOM    335  N   THR A  24      -7.107   6.780   9.400  1.00  6.480          N  
ATOM    336  CA  THR A  24      -7.404   7.580  10.596  1.00  6.500          C  
ATOM    337  C   THR A  24      -8.688   7.220  11.318  1.00  5.610          C  
ATOM    338  O   THR A  24      -9.693   7.930  11.224  1.00  5.640          O  
ATOM    339  CB  THR A  24      -7.447   9.094  10.317  1.00  9.090          C  
ATOM    340  OG1 THR A  24      -8.387   9.368   9.275  1.00  9.090          O  
ATOM    341  CG2 THR A  24      -6.076   9.619   9.972  1.00  9.090          C  
ATOM    342  H   THR A  24      -7.084   7.245   8.486  1.00  7.780          H  
ATOM    343  HA  THR A  24      -6.617   7.416  11.306  1.00  7.800          H  
ATOM    344  HB  THR A  24      -7.786   9.604  11.215  1.00 10.910          H  
ATOM    345  HG1 THR A  24      -9.260   9.072   9.569  1.00 10.910          H  
ATOM    346 1HG2 THR A  24      -6.130  10.689   9.797  1.00 10.910          H  
ATOM    347 2HG2 THR A  24      -5.398   9.424  10.780  1.00 10.910          H  
ATOM    348 3HG2 THR A  24      -5.712   9.135   9.121  1.00 10.910          H  
ATOM    349  N   LEU A  25      -8.622   6.141  12.099  1.00  5.080          N  
ATOM    350  CA  LEU A  25      -9.746   5.592  12.865  1.00  4.430          C  
ATOM    351  C   LEU A  25     -10.296   6.597  13.888  1.00  4.630          C  
ATOM    352  O   LEU A  25     -11.499   6.630  14.146  1.00  4.390          O  
ATOM    353  CB  LEU A  25      -9.292   4.321  13.625  1.00  6.460          C  
ATOM    354  CG  LEU A  25      -9.465   2.904  12.960  1.00  6.460          C  
ATOM    355  CD1 LEU A  25     -10.940   2.554  12.855  1.00  6.460          C  
ATOM    356  CD2 LEU A  25      -8.792   2.874  11.603  1.00  6.460          C  
ATOM    357  H   LEU A  25      -7.736   5.632  12.051  1.00  6.100          H  
ATOM    358  HA  LEU A  25     -10.545   5.347  12.170  1.00  5.320          H  
ATOM    359 1HB  LEU A  25      -8.231   4.434  13.824  1.00  7.750          H  
ATOM    360 2HB  LEU A  25      -9.819   4.294  14.575  1.00  7.750          H  
ATOM    361  HG  LEU A  25      -9.002   2.159  13.592  1.00  7.750          H  
ATOM    362 1HD1 LEU A  25     -11.035   1.560  12.422  1.00  7.750          H  
ATOM    363 2HD1 LEU A  25     -11.392   2.557  13.845  1.00  7.750          H  
ATOM    364 3HD1 LEU A  25     -11.469   3.265  12.223  1.00  7.750          H  
ATOM    365 1HD2 LEU A  25      -8.907   1.905  11.153  1.00  7.750          H  
ATOM    366 2HD2 LEU A  25      -9.238   3.616  10.944  1.00  7.750          H  
ATOM    367 3HD2 LEU A  25      -7.735   3.082  11.734  1.00  7.750          H  
ATOM    368  N   GLU A  26      -9.453   7.492  14.427  1.00  5.300          N  
ATOM    369  CA  GLU A  26      -9.964   8.501  15.373  1.00  5.700          C  
ATOM    370  C   GLU A  26     -10.993   9.438  14.711  1.00  5.950          C  
ATOM    371  O   GLU A  26     -11.816  10.059  15.401  1.00  6.340          O  
ATOM    372  CB  GLU A  26      -8.846   9.360  15.994  1.00  7.820          C  
ATOM    373  CG  GLU A  26      -7.930   8.655  17.028  1.00  7.820          C  
ATOM    374  CD  GLU A  26      -6.828   9.539  17.550  1.00  7.820          C  
ATOM    375  OE1 GLU A  26      -6.733  10.651  17.100  1.00  7.820          O  
ATOM    376  OE2 GLU A  26      -6.099   9.118  18.416  1.00  7.820          O  
ATOM    377  H   GLU A  26      -8.443   7.442  14.232  1.00  6.360          H  
ATOM    378  HA  GLU A  26     -10.467   7.976  16.185  1.00  6.840          H  
ATOM    379 1HB  GLU A  26      -8.227   9.751  15.196  1.00  9.380          H  
ATOM    380 2HB  GLU A  26      -9.294  10.215  16.492  1.00  9.380          H  
ATOM    381 1HG  GLU A  26      -8.541   8.343  17.870  1.00  9.380          H  
ATOM    382 2HG  GLU A  26      -7.501   7.779  16.593  1.00  9.380          H  
ATOM    383  N   SER A  27     -10.953   9.538  13.371  1.00  5.960          N  
ATOM    384  CA  SER A  27     -11.809  10.430  12.596  1.00  6.580          C  
ATOM    385  C   SER A  27     -13.268  10.036  12.697  1.00  6.570          C  
ATOM    386  O   SER A  27     -14.142  10.830  12.369  1.00  6.500          O  
ATOM    387  CB  SER A  27     -11.430  10.451  11.133  1.00  8.960          C  
ATOM    388  OG  SER A  27     -11.793   9.257  10.497  1.00  8.960          O  
ATOM    389  H   SER A  27     -10.296   8.962  12.847  1.00  7.150          H  
ATOM    390  HA  SER A  27     -11.695  11.437  12.995  1.00  7.900          H  
ATOM    391 1HB  SER A  27     -11.927  11.288  10.649  1.00 10.760          H  
ATOM    392 2HB  SER A  27     -10.356  10.606  11.037  1.00 10.760          H  
ATOM    393  HG  SER A  27     -11.151   8.584  10.794  1.00 10.760          H  
ATOM    394  N   VAL A  28     -13.559   8.834  13.203  1.00  6.920          N  
ATOM    395  CA  VAL A  28     -14.921   8.324  13.348  1.00  7.340          C  
ATOM    396  C   VAL A  28     -15.816   9.274  14.148  1.00  7.440          C  
ATOM    397  O   VAL A  28     -17.040   9.196  14.075  1.00  7.590          O  
ATOM    398  CB  VAL A  28     -14.899   6.935  14.029  1.00 10.110          C  
ATOM    399  CG1 VAL A  28     -14.550   7.058  15.525  1.00 10.110          C  
ATOM    400  CG2 VAL A  28     -16.254   6.217  13.816  1.00 10.110          C  
ATOM    401  H   VAL A  28     -12.787   8.218  13.478  1.00  8.300          H  
ATOM    402  HA  VAL A  28     -15.333   8.203  12.357  1.00  8.810          H  
ATOM    403  HB  VAL A  28     -14.103   6.345  13.565  1.00 12.130          H  
ATOM    404 1HG1 VAL A  28     -14.502   6.064  15.963  1.00 12.130          H  
ATOM    405 2HG1 VAL A  28     -13.582   7.549  15.636  1.00 12.130          H  
ATOM    406 3HG1 VAL A  28     -15.310   7.633  16.047  1.00 12.130          H  
ATOM    407 1HG2 VAL A  28     -16.211   5.230  14.260  1.00 12.130          H  
ATOM    408 2HG2 VAL A  28     -17.064   6.773  14.271  1.00 12.130          H  
ATOM    409 3HG2 VAL A  28     -16.448   6.121  12.757  1.00 12.130          H  
ATOM    410  N   ASN A  29     -15.214  10.163  14.933  1.00  7.650          N  
ATOM    411  CA  ASN A  29     -15.982  11.095  15.732  1.00  7.970          C  
ATOM    412  C   ASN A  29     -16.239  12.431  15.011  1.00  7.300          C  
ATOM    413  O   ASN A  29     -16.758  13.374  15.614  1.00  7.640          O  
ATOM    414  CB  ASN A  29     -15.264  11.312  17.042  1.00 11.030          C  
ATOM    415  CG  ASN A  29     -15.277  10.071  17.895  1.00 11.030          C  
ATOM    416  OD1 ASN A  29     -16.285   9.356  17.987  1.00 11.030          O  
ATOM    417  ND2 ASN A  29     -14.162   9.789  18.520  1.00 11.030          N  
ATOM    418  H   ASN A  29     -14.188  10.175  14.969  1.00  9.180          H  
ATOM    419  HA  ASN A  29     -16.955  10.649  15.936  1.00  9.560          H  
ATOM    420 1HB  ASN A  29     -14.227  11.593  16.841  1.00 13.240          H  
ATOM    421 2HB  ASN A  29     -15.730  12.129  17.588  1.00 13.240          H  
ATOM    422 1HD2 ASN A  29     -14.104   8.975  19.098  1.00 13.240          H  
ATOM    423 2HD2 ASN A  29     -13.364  10.384  18.417  1.00 13.240          H  
ATOM    424  N   GLY A  30     -15.884  12.516  13.727  1.00  6.510          N  
ATOM    425  CA  GLY A  30     -16.090  13.727  12.946  1.00  6.000          C  
ATOM    426  C   GLY A  30     -17.546  13.833  12.469  1.00  5.980          C  
ATOM    427  O   GLY A  30     -18.273  12.831  12.472  1.00  6.320          O  
ATOM    428  H   GLY A  30     -15.432  11.717  13.284  1.00  7.810          H  
ATOM    429 1HA  GLY A  30     -15.822  14.592  13.550  1.00  7.200          H  
ATOM    430 2HA  GLY A  30     -15.417  13.693  12.090  1.00  7.200          H  
ATOM    431  N   PRO A  31     -17.942  14.990  11.891  1.00  5.750          N  
ATOM    432  CA  PRO A  31     -19.301  15.307  11.456  1.00  5.820          C  
ATOM    433  C   PRO A  31     -19.895  14.378  10.404  1.00  5.600          C  
ATOM    434  O   PRO A  31     -21.116  14.234  10.343  1.00  6.300          O  
ATOM    435  CB  PRO A  31     -19.143  16.735  10.907  1.00  8.730          C  
ATOM    436  CG  PRO A  31     -17.664  16.888  10.588  1.00  8.730          C  
ATOM    437  CD  PRO A  31     -16.953  16.052  11.626  1.00  8.730          C  
ATOM    438  HA  PRO A  31     -19.949  15.318  12.345  1.00  6.980          H  
ATOM    439 1HB  PRO A  31     -19.780  16.858  10.017  1.00 10.480          H  
ATOM    440 2HB  PRO A  31     -19.495  17.463  11.652  1.00 10.480          H  
ATOM    441 1HG  PRO A  31     -17.463  16.559   9.556  1.00 10.480          H  
ATOM    442 2HG  PRO A  31     -17.380  17.952  10.636  1.00 10.480          H  
ATOM    443 1HD  PRO A  31     -16.027  15.660  11.191  1.00 10.480          H  
ATOM    444 2HD  PRO A  31     -16.767  16.645  12.538  1.00 10.480          H  
ATOM    445  N   LYS A  32     -19.064  13.718   9.601  1.00  4.890          N  
ATOM    446  CA  LYS A  32     -19.603  12.784   8.631  1.00  4.920          C  
ATOM    447  C   LYS A  32     -18.730  11.546   8.609  1.00  4.780          C  
ATOM    448  O   LYS A  32     -18.396  11.035   7.539  1.00  4.800          O  
ATOM    449  CB  LYS A  32     -19.639  13.409   7.234  1.00  6.880          C  
ATOM    450  CG  LYS A  32     -20.538  14.628   7.091  1.00  6.880          C  
ATOM    451  CD  LYS A  32     -20.549  15.141   5.656  1.00  6.880          C  
ATOM    452  CE  LYS A  32     -21.448  16.362   5.508  1.00  6.880          C  
ATOM    453  NZ  LYS A  32     -21.444  16.892   4.113  1.00  6.880          N  
ATOM    454  H   LYS A  32     -18.063  13.855   9.623  1.00  5.870          H  
ATOM    455  HA  LYS A  32     -20.609  12.488   8.931  1.00  5.900          H  
ATOM    456 1HB  LYS A  32     -18.630  13.705   6.948  1.00  8.250          H  
ATOM    457 2HB  LYS A  32     -19.977  12.664   6.513  1.00  8.250          H  
ATOM    458 1HG  LYS A  32     -21.552  14.369   7.398  1.00  8.250          H  
ATOM    459 2HG  LYS A  32     -20.175  15.422   7.738  1.00  8.250          H  
ATOM    460 1HD  LYS A  32     -19.534  15.406   5.357  1.00  8.250          H  
ATOM    461 2HD  LYS A  32     -20.909  14.353   4.997  1.00  8.250          H  
ATOM    462 1HE  LYS A  32     -22.467  16.089   5.780  1.00  8.250          H  
ATOM    463 2HE  LYS A  32     -21.100  17.144   6.185  1.00  8.250          H  
ATOM    464 1HZ  LYS A  32     -22.050  17.699   4.056  1.00  8.250          H  
ATOM    465 2HZ  LYS A  32     -20.504  17.160   3.855  1.00  8.250          H  
ATOM    466 3HZ  LYS A  32     -21.775  16.179   3.478  1.00  8.250          H  
ATOM    467  N   ALA A  33     -18.419  11.013   9.791  1.00  4.700          N  
ATOM    468  CA  ALA A  33     -17.537   9.855   9.854  1.00  4.630          C  
ATOM    469  C   ALA A  33     -17.998   8.738  10.780  1.00  5.210          C  
ATOM    470  O   ALA A  33     -17.238   7.806  11.025  1.00  5.220          O  
ATOM    471  CB  ALA A  33     -16.192  10.335  10.325  1.00  6.510          C  
ATOM    472  H   ALA A  33     -18.698  11.481  10.662  1.00  5.640          H  
ATOM    473  HA  ALA A  33     -17.450   9.437   8.853  1.00  5.560          H  
ATOM    474 1HB  ALA A  33     -15.507   9.526  10.365  1.00  7.810          H  
ATOM    475 2HB  ALA A  33     -15.814  11.102   9.659  1.00  7.810          H  
ATOM    476 3HB  ALA A  33     -16.323  10.747  11.321  1.00  7.810          H  
ATOM    477  N   GLY A  34     -19.256   8.739  11.205  1.00  6.080          N  
ATOM    478  CA  GLY A  34     -19.733   7.734  12.161  1.00  6.980          C  
ATOM    479  C   GLY A  34     -19.551   6.274  11.734  1.00  7.510          C  
ATOM    480  O   GLY A  34     -19.391   5.392  12.580  1.00  7.930          O  
ATOM    481  H   GLY A  34     -19.883   9.482  10.933  1.00  7.300          H  
ATOM    482 1HA  GLY A  34     -19.210   7.894  13.107  1.00  8.380          H  
ATOM    483 2HA  GLY A  34     -20.787   7.917  12.363  1.00  8.380          H  
ATOM    484  N   SER A  35     -19.578   6.000  10.429  1.00  7.570          N  
ATOM    485  CA  SER A  35     -19.428   4.644   9.923  1.00  8.100          C  
ATOM    486  C   SER A  35     -17.983   4.132   9.902  1.00  7.410          C  
ATOM    487  O   SER A  35     -17.746   2.935   9.694  1.00  7.890          O  
ATOM    488  CB  SER A  35     -20.002   4.561   8.521  1.00 11.130          C  
ATOM    489  OG  SER A  35     -19.232   5.302   7.610  1.00 11.130          O  
ATOM    490  H   SER A  35     -19.730   6.736   9.753  1.00  9.080          H  
ATOM    491  HA  SER A  35     -20.006   3.983  10.569  1.00  9.720          H  
ATOM    492 1HB  SER A  35     -20.042   3.518   8.207  1.00 13.350          H  
ATOM    493 2HB  SER A  35     -21.022   4.939   8.528  1.00 13.350          H  
ATOM    494  HG  SER A  35     -19.672   5.213   6.758  1.00 13.350          H  
ATOM    495  N   ARG A  36     -16.995   5.001  10.141  1.00  6.360          N  
ATOM    496  CA  ARG A  36     -15.591   4.592  10.029  1.00  5.770          C  
ATOM    497  C   ARG A  36     -15.114   3.888  11.293  1.00  5.390          C  
ATOM    498  O   ARG A  36     -14.190   4.357  11.955  1.00  4.740          O  
ATOM    499  CB  ARG A  36     -14.706   5.811   9.834  1.00  8.310          C  
ATOM    500  CG  ARG A  36     -14.992   6.624   8.601  1.00  8.310          C  
ATOM    501  CD  ARG A  36     -14.080   7.771   8.503  1.00  8.310          C  
ATOM    502  NE  ARG A  36     -14.532   8.720   7.496  1.00  8.310          N  
ATOM    503  CZ  ARG A  36     -13.960   9.914   7.237  1.00  8.310          C  
ATOM    504  NH1 ARG A  36     -12.899  10.312   7.906  1.00  8.310          N  
ATOM    505  NH2 ARG A  36     -14.481  10.695   6.302  1.00  8.310          N  
ATOM    506  H   ARG A  36     -17.225   5.967  10.391  1.00  7.630          H  
ATOM    507  HA  ARG A  36     -15.487   3.915   9.181  1.00  6.920          H  
ATOM    508 1HB  ARG A  36     -14.821   6.475  10.689  1.00  9.980          H  
ATOM    509 2HB  ARG A  36     -13.661   5.504   9.799  1.00  9.980          H  
ATOM    510 1HG  ARG A  36     -14.874   6.003   7.715  1.00  9.980          H  
ATOM    511 2HG  ARG A  36     -16.013   7.006   8.646  1.00  9.980          H  
ATOM    512 1HD  ARG A  36     -14.001   8.265   9.457  1.00  9.980          H  
ATOM    513 2HD  ARG A  36     -13.096   7.408   8.210  1.00  9.980          H  
ATOM    514  HE  ARG A  36     -15.356   8.475   6.966  1.00  9.980          H  
ATOM    515 1HH1 ARG A  36     -12.494   9.727   8.642  1.00  9.980          H  
ATOM    516 2HH1 ARG A  36     -12.483  11.209   7.706  1.00  9.980          H  
ATOM    517 1HH2 ARG A  36     -15.304  10.394   5.794  1.00  9.980          H  
ATOM    518 2HH2 ARG A  36     -14.068  11.592   6.100  1.00  9.980          H  
ATOM    519  N   GLY A  37     -15.692   2.730  11.565  1.00  6.110          N  
ATOM    520  CA  GLY A  37     -15.423   1.983  12.781  1.00  6.180          C  
ATOM    521  C   GLY A  37     -14.252   1.029  12.643  1.00  5.380          C  
ATOM    522  O   GLY A  37     -13.424   1.150  11.742  1.00  5.210          O  
ATOM    523  H   GLY A  37     -16.407   2.423  10.903  1.00  7.330          H  
ATOM    524 1HA  GLY A  37     -15.227   2.685  13.593  1.00  7.420          H  
ATOM    525 2HA  GLY A  37     -16.318   1.428  13.059  1.00  7.420          H  
ATOM    526  N   LEU A  38     -14.232  -0.004  13.489  1.00  5.200          N  
ATOM    527  CA  LEU A  38     -13.101  -0.934  13.575  1.00  4.880          C  
ATOM    528  C   LEU A  38     -12.794  -1.614  12.255  1.00  4.330          C  
ATOM    529  O   LEU A  38     -11.621  -1.870  11.944  1.00  4.710          O  
ATOM    530  CB  LEU A  38     -13.417  -2.030  14.596  1.00  6.960          C  
ATOM    531  CG  LEU A  38     -13.561  -1.611  16.072  1.00  6.960          C  
ATOM    532  CD1 LEU A  38     -14.004  -2.821  16.859  1.00  6.960          C  
ATOM    533  CD2 LEU A  38     -12.261  -1.064  16.606  1.00  6.960          C  
ATOM    534  H   LEU A  38     -14.985  -0.090  14.155  1.00  6.240          H  
ATOM    535  HA  LEU A  38     -12.216  -0.377  13.870  1.00  5.860          H  
ATOM    536 1HB  LEU A  38     -14.347  -2.512  14.300  1.00  8.350          H  
ATOM    537 2HB  LEU A  38     -12.633  -2.774  14.551  1.00  8.350          H  
ATOM    538  HG  LEU A  38     -14.330  -0.850  16.164  1.00  8.350          H  
ATOM    539 1HD1 LEU A  38     -14.136  -2.545  17.905  1.00  8.350          H  
ATOM    540 2HD1 LEU A  38     -14.952  -3.189  16.465  1.00  8.350          H  
ATOM    541 3HD1 LEU A  38     -13.250  -3.604  16.777  1.00  8.350          H  
ATOM    542 1HD2 LEU A  38     -12.394  -0.779  17.648  1.00  8.350          H  
ATOM    543 2HD2 LEU A  38     -11.480  -1.825  16.529  1.00  8.350          H  
ATOM    544 3HD2 LEU A  38     -11.976  -0.192  16.048  1.00  8.350          H  
ATOM    545  N   THR A  39     -13.832  -1.845  11.450  1.00  3.760          N  
ATOM    546  CA  THR A  39     -13.704  -2.466  10.149  1.00  3.260          C  
ATOM    547  C   THR A  39     -12.614  -1.782   9.332  1.00  2.700          C  
ATOM    548  O   THR A  39     -11.829  -2.446   8.664  1.00  3.610          O  
ATOM    549  CB  THR A  39     -15.035  -2.422   9.370  1.00  4.760          C  
ATOM    550  OG1 THR A  39     -16.056  -3.111  10.115  1.00  4.760          O  
ATOM    551  CG2 THR A  39     -14.854  -3.112   8.021  1.00  4.760          C  
ATOM    552  H   THR A  39     -14.768  -1.621  11.763  1.00  4.510          H  
ATOM    553  HA  THR A  39     -13.428  -3.509  10.291  1.00  3.910          H  
ATOM    554  HB  THR A  39     -15.340  -1.385   9.217  1.00  5.720          H  
ATOM    555  HG1 THR A  39     -16.911  -2.976   9.690  1.00  5.720          H  
ATOM    556 1HG2 THR A  39     -15.792  -3.090   7.473  1.00  5.720          H  
ATOM    557 2HG2 THR A  39     -14.093  -2.604   7.430  1.00  5.720          H  
ATOM    558 3HG2 THR A  39     -14.549  -4.147   8.173  1.00  5.720          H  
ATOM    559  N   SER A  40     -12.514  -0.453   9.400  1.00  1.580          N  
ATOM    560  CA  SER A  40     -11.531   0.243   8.591  1.00  2.020          C  
ATOM    561  C   SER A  40     -10.110  -0.244   8.855  1.00  1.590          C  
ATOM    562  O   SER A  40      -9.301  -0.314   7.916  1.00  1.390          O  
ATOM    563  CB  SER A  40     -11.615   1.739   8.843  1.00  2.650          C  
ATOM    564  OG  SER A  40     -12.820   2.274   8.356  1.00  2.650          O  
ATOM    565  H   SER A  40     -13.110   0.100  10.021  1.00  1.900          H  
ATOM    566  HA  SER A  40     -11.764   0.056   7.542  1.00  2.420          H  
ATOM    567 1HB  SER A  40     -11.548   1.921   9.915  1.00  3.180          H  
ATOM    568 2HB  SER A  40     -10.770   2.240   8.375  1.00  3.180          H  
ATOM    569  HG  SER A  40     -12.828   3.190   8.643  1.00  3.180          H  
ATOM    570  N   LEU A  41      -9.786  -0.592  10.108  1.00  1.560          N  
ATOM    571  CA  LEU A  41      -8.440  -1.043  10.393  1.00  1.210          C  
ATOM    572  C   LEU A  41      -8.333  -2.484   9.933  1.00  1.130          C  
ATOM    573  O   LEU A  41      -7.305  -2.899   9.391  1.00  0.960          O  
ATOM    574  CB  LEU A  41      -8.078  -0.928  11.886  1.00  1.830          C  
ATOM    575  CG  LEU A  41      -6.606  -1.310  12.252  1.00  1.830          C  
ATOM    576  CD1 LEU A  41      -5.600  -0.387  11.515  1.00  1.830          C  
ATOM    577  CD2 LEU A  41      -6.385  -1.206  13.755  1.00  1.830          C  
ATOM    578  H   LEU A  41     -10.485  -0.602  10.850  1.00  1.870          H  
ATOM    579  HA  LEU A  41      -7.758  -0.436   9.810  1.00  1.450          H  
ATOM    580 1HB  LEU A  41      -8.246   0.074  12.223  1.00  2.200          H  
ATOM    581 2HB  LEU A  41      -8.742  -1.577  12.443  1.00  2.200          H  
ATOM    582  HG  LEU A  41      -6.435  -2.318  11.939  1.00  2.200          H  
ATOM    583 1HD1 LEU A  41      -4.587  -0.679  11.779  1.00  2.200          H  
ATOM    584 2HD1 LEU A  41      -5.705  -0.473  10.442  1.00  2.200          H  
ATOM    585 3HD1 LEU A  41      -5.763   0.648  11.815  1.00  2.200          H  
ATOM    586 1HD2 LEU A  41      -5.362  -1.498  13.997  1.00  2.200          H  
ATOM    587 2HD2 LEU A  41      -6.538  -0.188  14.061  1.00  2.200          H  
ATOM    588 3HD2 LEU A  41      -7.075  -1.864  14.278  1.00  2.200          H  
ATOM    589  N   ALA A  42      -9.398  -3.259  10.170  1.00  1.290          N  
ATOM    590  CA  ALA A  42      -9.406  -4.671   9.813  1.00  1.260          C  
ATOM    591  C   ALA A  42      -9.183  -4.867   8.316  1.00  1.260          C  
ATOM    592  O   ALA A  42      -8.440  -5.773   7.909  1.00  1.210          O  
ATOM    593  CB  ALA A  42     -10.738  -5.292  10.190  1.00  1.780          C  
ATOM    594  H   ALA A  42     -10.208  -2.848  10.649  1.00  1.550          H  
ATOM    595  HA  ALA A  42      -8.600  -5.161  10.357  1.00  1.510          H  
ATOM    596 1HB  ALA A  42     -10.728  -6.350   9.944  1.00  2.130          H  
ATOM    597 2HB  ALA A  42     -10.917  -5.162  11.248  1.00  2.130          H  
ATOM    598 3HB  ALA A  42     -11.527  -4.802   9.633  1.00  2.130          H  
ATOM    599  N   ASP A  43      -9.798  -3.995   7.505  1.00  1.390          N  
ATOM    600  CA  ASP A  43      -9.675  -4.062   6.062  1.00  1.430          C  
ATOM    601  C   ASP A  43      -8.300  -3.600   5.647  1.00  1.250          C  
ATOM    602  O   ASP A  43      -7.629  -4.271   4.864  1.00  1.270          O  
ATOM    603  CB  ASP A  43     -10.709  -3.170   5.361  1.00  1.990          C  
ATOM    604  CG  ASP A  43     -12.169  -3.645   5.406  1.00  1.990          C  
ATOM    605  OD1 ASP A  43     -12.445  -4.765   5.763  1.00  1.990          O  
ATOM    606  OD2 ASP A  43     -13.004  -2.855   5.028  1.00  1.990          O  
ATOM    607  H   ASP A  43     -10.420  -3.302   7.922  1.00  1.670          H  
ATOM    608  HA  ASP A  43      -9.813  -5.095   5.744  1.00  1.720          H  
ATOM    609 1HB  ASP A  43     -10.676  -2.180   5.827  1.00  2.380          H  
ATOM    610 2HB  ASP A  43     -10.431  -3.040   4.328  1.00  2.380          H  
ATOM    611  N   THR A  44      -7.801  -2.525   6.265  1.00  1.110          N  
ATOM    612  CA  THR A  44      -6.485  -2.021   5.910  1.00  0.960          C  
ATOM    613  C   THR A  44      -5.466  -3.130   6.053  1.00  0.900          C  
ATOM    614  O   THR A  44      -4.638  -3.341   5.159  1.00  0.910          O  
ATOM    615  CB  THR A  44      -6.075  -0.835   6.818  1.00  1.400          C  
ATOM    616  OG1 THR A  44      -6.999   0.255   6.640  1.00  1.400          O  
ATOM    617  CG2 THR A  44      -4.649  -0.364   6.483  1.00  1.400          C  
ATOM    618  H   THR A  44      -8.372  -1.994   6.921  1.00  1.330          H  
ATOM    619  HA  THR A  44      -6.501  -1.689   4.873  1.00  1.150          H  
ATOM    620  HB  THR A  44      -6.106  -1.152   7.859  1.00  1.680          H  
ATOM    621  HG1 THR A  44      -7.877   0.013   7.014  1.00  1.680          H  
ATOM    622 1HG2 THR A  44      -4.386   0.467   7.134  1.00  1.680          H  
ATOM    623 2HG2 THR A  44      -3.937  -1.175   6.634  1.00  1.680          H  
ATOM    624 3HG2 THR A  44      -4.609  -0.039   5.447  1.00  1.680          H  
ATOM    625  N   PHE A  45      -5.526  -3.836   7.181  1.00  0.880          N  
ATOM    626  CA  PHE A  45      -4.609  -4.918   7.451  1.00  0.830          C  
ATOM    627  C   PHE A  45      -4.718  -6.076   6.452  1.00  0.940          C  
ATOM    628  O   PHE A  45      -3.701  -6.531   5.908  1.00  0.960          O  
ATOM    629  CB  PHE A  45      -4.888  -5.425   8.866  1.00  1.180          C  
ATOM    630  CG  PHE A  45      -4.313  -4.595  10.034  1.00  1.180          C  
ATOM    631  CD1 PHE A  45      -4.912  -4.689  11.277  1.00  1.180          C  
ATOM    632  CD2 PHE A  45      -3.174  -3.763   9.921  1.00  1.180          C  
ATOM    633  CE1 PHE A  45      -4.410  -4.008  12.346  1.00  1.180          C  
ATOM    634  CE2 PHE A  45      -2.691  -3.095  11.004  1.00  1.180          C  
ATOM    635  CZ  PHE A  45      -3.308  -3.220  12.214  1.00  1.180          C  
ATOM    636  H   PHE A  45      -6.222  -3.581   7.891  1.00  1.060          H  
ATOM    637  HA  PHE A  45      -3.602  -4.534   7.379  1.00  1.000          H  
ATOM    638 1HB  PHE A  45      -5.972  -5.431   8.997  1.00  1.420          H  
ATOM    639 2HB  PHE A  45      -4.579  -6.452   8.972  1.00  1.420          H  
ATOM    640  HD1 PHE A  45      -5.789  -5.325  11.402  1.00  1.420          H  
ATOM    641  HD2 PHE A  45      -2.648  -3.642   8.986  1.00  1.420          H  
ATOM    642  HE1 PHE A  45      -4.893  -4.089  13.312  1.00  1.420          H  
ATOM    643  HE2 PHE A  45      -1.805  -2.455  10.902  1.00  1.420          H  
ATOM    644  HZ  PHE A  45      -2.920  -2.677  13.075  1.00  1.420          H  
ATOM    645  N   GLU A  46      -5.936  -6.541   6.151  1.00  1.130          N  
ATOM    646  CA  GLU A  46      -6.053  -7.643   5.199  1.00  1.330          C  
ATOM    647  C   GLU A  46      -5.538  -7.253   3.818  1.00  1.410          C  
ATOM    648  O   GLU A  46      -4.856  -8.045   3.151  1.00  1.530          O  
ATOM    649  CB  GLU A  46      -7.494  -8.142   5.066  1.00  1.780          C  
ATOM    650  CG  GLU A  46      -7.627  -9.390   4.149  1.00  1.780          C  
ATOM    651  CD  GLU A  46      -9.024  -9.942   4.069  1.00  1.780          C  
ATOM    652  OE1 GLU A  46      -9.918  -9.330   4.592  1.00  1.780          O  
ATOM    653  OE2 GLU A  46      -9.193 -10.991   3.497  1.00  1.780          O  
ATOM    654  H   GLU A  46      -6.776  -6.160   6.609  1.00  1.360          H  
ATOM    655  HA  GLU A  46      -5.443  -8.469   5.561  1.00  1.600          H  
ATOM    656 1HB  GLU A  46      -7.887  -8.390   6.052  1.00  2.140          H  
ATOM    657 2HB  GLU A  46      -8.118  -7.343   4.655  1.00  2.140          H  
ATOM    658 1HG  GLU A  46      -7.310  -9.123   3.140  1.00  2.140          H  
ATOM    659 2HG  GLU A  46      -6.953 -10.167   4.513  1.00  2.140          H  
ATOM    660  N   HIS A  47      -5.869  -6.036   3.380  1.00  1.410          N  
ATOM    661  CA  HIS A  47      -5.489  -5.607   2.051  1.00  1.520          C  
ATOM    662  C   HIS A  47      -3.999  -5.384   1.912  1.00  1.430          C  
ATOM    663  O   HIS A  47      -3.419  -5.789   0.902  1.00  1.660          O  
ATOM    664  CB  HIS A  47      -6.198  -4.306   1.655  1.00  2.080          C  
ATOM    665  CG  HIS A  47      -7.665  -4.434   1.393  1.00  2.080          C  
ATOM    666  ND1 HIS A  47      -8.184  -5.264   0.417  1.00  2.080          N  
ATOM    667  CD2 HIS A  47      -8.721  -3.810   1.955  1.00  2.080          C  
ATOM    668  CE1 HIS A  47      -9.500  -5.155   0.410  1.00  2.080          C  
ATOM    669  NE2 HIS A  47      -9.851  -4.280   1.332  1.00  2.080          N  
ATOM    670  H   HIS A  47      -6.437  -5.417   3.966  1.00  1.690          H  
ATOM    671  HA  HIS A  47      -5.775  -6.376   1.334  1.00  1.820          H  
ATOM    672 1HB  HIS A  47      -6.068  -3.580   2.465  1.00  2.500          H  
ATOM    673 2HB  HIS A  47      -5.723  -3.890   0.767  1.00  2.500          H  
ATOM    674  HD2 HIS A  47      -8.676  -3.073   2.751  1.00  2.500          H  
ATOM    675  HE1 HIS A  47     -10.180  -5.694  -0.251  1.00  2.500          H  
ATOM    676  HE2 HIS A  47     -10.799  -3.994   1.546  1.00  2.500          H  
ATOM    677  N   MET A  48      -3.348  -4.778   2.914  1.00  1.160          N  
ATOM    678  CA  MET A  48      -1.929  -4.521   2.731  1.00  1.170          C  
ATOM    679  C   MET A  48      -1.129  -5.821   2.764  1.00  1.380          C  
ATOM    680  O   MET A  48      -0.123  -5.936   2.051  1.00  1.640          O  
ATOM    681  CB  MET A  48      -1.430  -3.519   3.768  1.00  1.630          C  
ATOM    682  CG  MET A  48      -1.320  -4.040   5.182  1.00  1.630          C  
ATOM    683  SD  MET A  48      -0.981  -2.747   6.396  1.00  1.630          S  
ATOM    684  CE  MET A  48       0.703  -2.356   5.998  1.00  1.630          C  
ATOM    685  H   MET A  48      -3.853  -4.437   3.738  1.00  1.390          H  
ATOM    686  HA  MET A  48      -1.788  -4.076   1.747  1.00  1.400          H  
ATOM    687 1HB  MET A  48      -0.463  -3.154   3.453  1.00  1.960          H  
ATOM    688 2HB  MET A  48      -2.113  -2.667   3.793  1.00  1.960          H  
ATOM    689 1HG  MET A  48      -2.239  -4.530   5.451  1.00  1.960          H  
ATOM    690 2HG  MET A  48      -0.514  -4.771   5.236  1.00  1.960          H  
ATOM    691 1HE  MET A  48       1.052  -1.580   6.671  1.00  1.960          H  
ATOM    692 2HE  MET A  48       1.318  -3.250   6.109  1.00  1.960          H  
ATOM    693 3HE  MET A  48       0.775  -1.994   4.980  1.00  1.960          H  
ATOM    694  N   ILE A  49      -1.595  -6.832   3.515  1.00  1.320          N  
ATOM    695  CA  ILE A  49      -0.901  -8.108   3.479  1.00  1.560          C  
ATOM    696  C   ILE A  49      -1.057  -8.727   2.103  1.00  1.950          C  
ATOM    697  O   ILE A  49      -0.084  -9.248   1.562  1.00  2.200          O  
ATOM    698  CB  ILE A  49      -1.290  -9.087   4.602  1.00  2.090          C  
ATOM    699  CG1 ILE A  49      -0.785  -8.535   5.937  1.00  2.090          C  
ATOM    700  CG2 ILE A  49      -0.669 -10.475   4.308  1.00  2.090          C  
ATOM    701  CD1 ILE A  49      -1.315  -9.242   7.163  1.00  2.090          C  
ATOM    702  H   ILE A  49      -2.402  -6.696   4.138  1.00  1.580          H  
ATOM    703  HA  ILE A  49       0.161  -7.910   3.620  1.00  1.870          H  
ATOM    704  HB  ILE A  49      -2.382  -9.161   4.664  1.00  2.510          H  
ATOM    705 1HG1 ILE A  49       0.298  -8.610   5.948  1.00  2.510          H  
ATOM    706 2HG1 ILE A  49      -1.056  -7.490   5.997  1.00  2.510          H  
ATOM    707 1HG2 ILE A  49      -0.913 -11.184   5.074  1.00  2.510          H  
ATOM    708 2HG2 ILE A  49      -1.060 -10.832   3.382  1.00  2.510          H  
ATOM    709 3HG2 ILE A  49       0.413 -10.386   4.238  1.00  2.510          H  
ATOM    710 1HD1 ILE A  49      -0.889  -8.807   8.042  1.00  2.510          H  
ATOM    711 2HD1 ILE A  49      -2.401  -9.149   7.200  1.00  2.510          H  
ATOM    712 3HD1 ILE A  49      -1.041 -10.273   7.145  1.00  2.510          H  
ATOM    713  N   GLU A  50      -2.267  -8.713   1.529  1.00  2.060          N  
ATOM    714  CA  GLU A  50      -2.421  -9.289   0.202  1.00  2.480          C  
ATOM    715  C   GLU A  50      -1.583  -8.566  -0.856  1.00  2.670          C  
ATOM    716  O   GLU A  50      -1.027  -9.224  -1.746  1.00  3.010          O  
ATOM    717  CB  GLU A  50      -3.893  -9.321  -0.197  1.00  3.300          C  
ATOM    718  CG  GLU A  50      -4.708 -10.379   0.547  1.00  3.300          C  
ATOM    719  CD  GLU A  50      -4.288 -11.771   0.157  1.00  3.300          C  
ATOM    720  OE1 GLU A  50      -4.182 -12.016  -1.018  1.00  3.300          O  
ATOM    721  OE2 GLU A  50      -4.071 -12.590   1.019  1.00  3.300          O  
ATOM    722  H   GLU A  50      -3.079  -8.320   2.019  1.00  2.470          H  
ATOM    723  HA  GLU A  50      -2.080 -10.316   0.240  1.00  2.980          H  
ATOM    724 1HB  GLU A  50      -4.342  -8.347   0.015  1.00  3.960          H  
ATOM    725 2HB  GLU A  50      -3.982  -9.501  -1.266  1.00  3.960          H  
ATOM    726 1HG  GLU A  50      -4.560 -10.251   1.622  1.00  3.960          H  
ATOM    727 2HG  GLU A  50      -5.766 -10.239   0.333  1.00  3.960          H  
ATOM    728  N   GLU A  51      -1.448  -7.234  -0.768  1.00  2.470          N  
ATOM    729  CA  GLU A  51      -0.618  -6.525  -1.743  1.00  2.690          C  
ATOM    730  C   GLU A  51       0.837  -6.986  -1.646  1.00  2.830          C  
ATOM    731  O   GLU A  51       1.490  -7.247  -2.665  1.00  3.210          O  
ATOM    732  CB  GLU A  51      -0.695  -5.014  -1.521  1.00  3.680          C  
ATOM    733  CG  GLU A  51      -2.026  -4.391  -1.887  1.00  3.680          C  
ATOM    734  CD  GLU A  51      -2.092  -2.937  -1.560  1.00  3.680          C  
ATOM    735  OE1 GLU A  51      -1.253  -2.460  -0.817  1.00  3.680          O  
ATOM    736  OE2 GLU A  51      -2.972  -2.282  -2.068  1.00  3.680          O  
ATOM    737  H   GLU A  51      -1.969  -6.716  -0.051  1.00  2.960          H  
ATOM    738  HA  GLU A  51      -0.986  -6.751  -2.744  1.00  3.230          H  
ATOM    739 1HB  GLU A  51      -0.506  -4.801  -0.467  1.00  4.410          H  
ATOM    740 2HB  GLU A  51       0.084  -4.519  -2.101  1.00  4.410          H  
ATOM    741 1HG  GLU A  51      -2.178  -4.515  -2.960  1.00  4.410          H  
ATOM    742 2HG  GLU A  51      -2.823  -4.916  -1.375  1.00  4.410          H  
ATOM    743  N   LEU A  52       1.321  -7.156  -0.409  1.00  2.590          N  
ATOM    744  CA  LEU A  52       2.671  -7.634  -0.160  1.00  2.810          C  
ATOM    745  C   LEU A  52       2.880  -9.016  -0.734  1.00  3.180          C  
ATOM    746  O   LEU A  52       3.876  -9.274  -1.418  1.00  3.520          O  
ATOM    747  CB  LEU A  52       2.915  -7.729   1.345  1.00  3.850          C  
ATOM    748  CG  LEU A  52       4.247  -8.326   1.809  1.00  3.850          C  
ATOM    749  CD1 LEU A  52       5.417  -7.456   1.376  1.00  3.850          C  
ATOM    750  CD2 LEU A  52       4.163  -8.492   3.279  1.00  3.850          C  
ATOM    751  H   LEU A  52       0.738  -6.880   0.391  1.00  3.110          H  
ATOM    752  HA  LEU A  52       3.371  -6.944  -0.625  1.00  3.370          H  
ATOM    753 1HB  LEU A  52       2.833  -6.727   1.764  1.00  4.620          H  
ATOM    754 2HB  LEU A  52       2.133  -8.328   1.780  1.00  4.620          H  
ATOM    755  HG  LEU A  52       4.396  -9.310   1.355  1.00  4.620          H  
ATOM    756 1HD1 LEU A  52       6.352  -7.913   1.719  1.00  4.620          H  
ATOM    757 2HD1 LEU A  52       5.448  -7.383   0.287  1.00  4.620          H  
ATOM    758 3HD1 LEU A  52       5.319  -6.461   1.804  1.00  4.620          H  
ATOM    759 1HD2 LEU A  52       5.087  -8.938   3.649  1.00  4.620          H  
ATOM    760 2HD2 LEU A  52       4.013  -7.528   3.722  1.00  4.620          H  
ATOM    761 3HD2 LEU A  52       3.321  -9.137   3.515  1.00  4.620          H  
ATOM    762  N   LEU A  53       1.939  -9.911  -0.442  1.00  3.120          N  
ATOM    763  CA  LEU A  53       2.031 -11.278  -0.890  1.00  3.490          C  
ATOM    764  C   LEU A  53       2.032 -11.349  -2.394  1.00  3.800          C  
ATOM    765  O   LEU A  53       2.803 -12.110  -2.963  1.00  4.150          O  
ATOM    766  CB  LEU A  53       0.844 -12.062  -0.345  1.00  4.740          C  
ATOM    767  CG  LEU A  53       0.829 -12.295   1.169  1.00  4.740          C  
ATOM    768  CD1 LEU A  53      -0.506 -12.787   1.561  1.00  4.740          C  
ATOM    769  CD2 LEU A  53       1.865 -13.320   1.575  1.00  4.740          C  
ATOM    770  H   LEU A  53       1.148  -9.628   0.143  1.00  3.740          H  
ATOM    771  HA  LEU A  53       2.962 -11.698  -0.527  1.00  4.190          H  
ATOM    772 1HB  LEU A  53      -0.067 -11.526  -0.608  1.00  5.690          H  
ATOM    773 2HB  LEU A  53       0.822 -13.026  -0.838  1.00  5.690          H  
ATOM    774  HG  LEU A  53       1.027 -11.367   1.680  1.00  5.690          H  
ATOM    775 1HD1 LEU A  53      -0.505 -12.922   2.619  1.00  5.690          H  
ATOM    776 2HD1 LEU A  53      -1.267 -12.075   1.296  1.00  5.690          H  
ATOM    777 3HD1 LEU A  53      -0.710 -13.715   1.075  1.00  5.690          H  
ATOM    778 1HD2 LEU A  53       1.810 -13.466   2.654  1.00  5.690          H  
ATOM    779 2HD2 LEU A  53       1.671 -14.270   1.075  1.00  5.690          H  
ATOM    780 3HD2 LEU A  53       2.861 -12.981   1.316  1.00  5.690          H  
ATOM    781  N   ASP A  54       1.227 -10.530  -3.069  1.00  3.710          N  
ATOM    782  CA  ASP A  54       1.207 -10.572  -4.523  1.00  4.020          C  
ATOM    783  C   ASP A  54       2.614 -10.258  -5.043  1.00  4.260          C  
ATOM    784  O   ASP A  54       3.180 -11.019  -5.842  1.00  4.480          O  
ATOM    785  CB  ASP A  54       0.194  -9.544  -5.064  1.00  5.500          C  
ATOM    786  CG  ASP A  54      -0.165  -9.668  -6.583  1.00  5.500          C  
ATOM    787  OD1 ASP A  54      -0.898 -10.588  -6.907  1.00  5.500          O  
ATOM    788  OD2 ASP A  54       0.301  -8.866  -7.396  1.00  5.500          O  
ATOM    789  H   ASP A  54       0.564  -9.930  -2.567  1.00  4.450          H  
ATOM    790  HA  ASP A  54       0.923 -11.573  -4.848  1.00  4.820          H  
ATOM    791 1HB  ASP A  54      -0.728  -9.624  -4.481  1.00  6.600          H  
ATOM    792 2HB  ASP A  54       0.583  -8.537  -4.883  1.00  6.600          H  
ATOM    793  N   GLU A  55       3.217  -9.170  -4.534  1.00  4.270          N  
ATOM    794  CA  GLU A  55       4.539  -8.799  -5.002  1.00  4.590          C  
ATOM    795  C   GLU A  55       5.629  -9.833  -4.738  1.00  4.590          C  
ATOM    796  O   GLU A  55       6.436 -10.110  -5.624  1.00  4.840          O  
ATOM    797  CB  GLU A  55       5.007  -7.498  -4.353  1.00  6.300          C  
ATOM    798  CG  GLU A  55       4.373  -6.205  -4.821  1.00  6.300          C  
ATOM    799  CD  GLU A  55       5.035  -5.025  -4.126  1.00  6.300          C  
ATOM    800  OE1 GLU A  55       5.730  -5.261  -3.170  1.00  6.300          O  
ATOM    801  OE2 GLU A  55       4.969  -3.912  -4.615  1.00  6.300          O  
ATOM    802  H   GLU A  55       2.722  -8.587  -3.846  1.00  5.120          H  
ATOM    803  HA  GLU A  55       4.478  -8.649  -6.080  1.00  5.510          H  
ATOM    804 1HB  GLU A  55       4.799  -7.567  -3.283  1.00  7.560          H  
ATOM    805 2HB  GLU A  55       6.045  -7.421  -4.442  1.00  7.560          H  
ATOM    806 1HG  GLU A  55       4.500  -6.113  -5.897  1.00  7.560          H  
ATOM    807 2HG  GLU A  55       3.304  -6.221  -4.597  1.00  7.560          H  
ATOM    808  N   ASP A  56       5.639 -10.438  -3.551  1.00  4.550          N  
ATOM    809  CA  ASP A  56       6.675 -11.420  -3.255  1.00  4.640          C  
ATOM    810  C   ASP A  56       6.403 -12.792  -3.877  1.00  4.520          C  
ATOM    811  O   ASP A  56       7.336 -13.498  -4.256  1.00  4.650          O  
ATOM    812  CB  ASP A  56       6.966 -11.493  -1.758  1.00  6.460          C  
ATOM    813  CG  ASP A  56       7.762 -10.230  -1.237  1.00  6.460          C  
ATOM    814  OD1 ASP A  56       8.455  -9.572  -2.027  1.00  6.460          O  
ATOM    815  OD2 ASP A  56       7.664  -9.946  -0.074  1.00  6.460          O  
ATOM    816  H   ASP A  56       4.954 -10.162  -2.838  1.00  5.460          H  
ATOM    817  HA  ASP A  56       7.592 -11.042  -3.690  1.00  5.570          H  
ATOM    818 1HB  ASP A  56       6.018 -11.553  -1.215  1.00  7.750          H  
ATOM    819 2HB  ASP A  56       7.536 -12.397  -1.533  1.00  7.750          H  
ATOM    820  N   GLN A  57       5.137 -13.170  -4.031  1.00  4.550          N  
ATOM    821  CA  GLN A  57       4.771 -14.462  -4.601  1.00  5.040          C  
ATOM    822  C   GLN A  57       5.270 -14.546  -6.044  1.00  5.070          C  
ATOM    823  O   GLN A  57       5.654 -15.610  -6.524  1.00  5.010          O  
ATOM    824  CB  GLN A  57       3.245 -14.637  -4.580  1.00  6.860          C  
ATOM    825  CG  GLN A  57       2.705 -16.016  -4.909  1.00  6.860          C  
ATOM    826  CD  GLN A  57       3.057 -17.008  -3.823  1.00  6.860          C  
ATOM    827  OE1 GLN A  57       3.480 -16.589  -2.744  1.00  6.860          O  
ATOM    828  NE2 GLN A  57       2.848 -18.296  -4.067  1.00  6.860          N  
ATOM    829  H   GLN A  57       4.381 -12.576  -3.691  1.00  5.460          H  
ATOM    830  HA  GLN A  57       5.251 -15.249  -4.022  1.00  6.050          H  
ATOM    831 1HB  GLN A  57       2.884 -14.414  -3.585  1.00  8.230          H  
ATOM    832 2HB  GLN A  57       2.789 -13.910  -5.258  1.00  8.230          H  
ATOM    833 1HG  GLN A  57       1.621 -15.962  -4.987  1.00  8.230          H  
ATOM    834 2HG  GLN A  57       3.137 -16.362  -5.849  1.00  8.230          H  
ATOM    835 1HE2 GLN A  57       3.029 -18.994  -3.327  1.00  8.230          H  
ATOM    836 2HE2 GLN A  57       2.487 -18.592  -4.951  1.00  8.230          H  
ATOM    837  N   LYS A  58       5.289 -13.398  -6.724  1.00  5.490          N  
ATOM    838  CA  LYS A  58       5.707 -13.285  -8.115  1.00  5.980          C  
ATOM    839  C   LYS A  58       7.217 -13.156  -8.379  1.00  6.240          C  
ATOM    840  O   LYS A  58       7.613 -12.997  -9.538  1.00  6.780          O  
ATOM    841  CB  LYS A  58       4.986 -12.093  -8.736  1.00  8.180          C  
ATOM    842  CG  LYS A  58       3.492 -12.307  -8.883  1.00  8.180          C  
ATOM    843  CD  LYS A  58       2.778 -11.064  -9.386  1.00  8.180          C  
ATOM    844  CE  LYS A  58       1.308 -11.357  -9.606  1.00  8.180          C  
ATOM    845  NZ  LYS A  58       0.519 -10.124  -9.916  1.00  8.180          N  
ATOM    846  H   LYS A  58       4.902 -12.558  -6.277  1.00  6.590          H  
ATOM    847  HA  LYS A  58       5.373 -14.187  -8.625  1.00  7.180          H  
ATOM    848 1HB  LYS A  58       5.138 -11.213  -8.100  1.00  9.810          H  
ATOM    849 2HB  LYS A  58       5.405 -11.873  -9.715  1.00  9.810          H  
ATOM    850 1HG  LYS A  58       3.316 -13.127  -9.578  1.00  9.810          H  
ATOM    851 2HG  LYS A  58       3.072 -12.582  -7.915  1.00  9.810          H  
ATOM    852 1HD  LYS A  58       2.865 -10.269  -8.637  1.00  9.810          H  
ATOM    853 2HD  LYS A  58       3.228 -10.723 -10.317  1.00  9.810          H  
ATOM    854 1HE  LYS A  58       1.217 -12.047 -10.440  1.00  9.810          H  
ATOM    855 2HE  LYS A  58       0.891 -11.822  -8.711  1.00  9.810          H  
ATOM    856 1HZ  LYS A  58      -0.445 -10.378 -10.050  1.00  9.810          H  
ATOM    857 2HZ  LYS A  58       0.572  -9.483  -9.101  1.00  9.810          H  
ATOM    858 3HZ  LYS A  58       0.869  -9.669 -10.737  1.00  9.810          H  
ATOM    859  N   VAL A  59       8.066 -13.197  -7.346  1.00  6.010          N  
ATOM    860  CA  VAL A  59       9.509 -13.054  -7.582  1.00  6.490          C  
ATOM    861  C   VAL A  59      10.295 -14.208  -6.969  1.00  7.160          C  
ATOM    862  O   VAL A  59       9.757 -14.997  -6.201  1.00  7.260          O  
ATOM    863  CB  VAL A  59      10.046 -11.712  -7.034  1.00  8.890          C  
ATOM    864  CG1 VAL A  59       9.333 -10.546  -7.714  1.00  8.890          C  
ATOM    865  CG2 VAL A  59       9.847 -11.649  -5.554  1.00  8.890          C  
ATOM    866  H   VAL A  59       7.709 -13.347  -6.393  1.00  7.210          H  
ATOM    867  HA  VAL A  59       9.685 -13.066  -8.656  1.00  7.790          H  
ATOM    868  HB  VAL A  59      11.104 -11.632  -7.263  1.00 10.670          H  
ATOM    869 1HG1 VAL A  59       9.732  -9.605  -7.340  1.00 10.670          H  
ATOM    870 2HG1 VAL A  59       9.489 -10.602  -8.789  1.00 10.670          H  
ATOM    871 3HG1 VAL A  59       8.265 -10.593  -7.499  1.00 10.670          H  
ATOM    872 1HG2 VAL A  59      10.225 -10.711  -5.171  1.00 10.670          H  
ATOM    873 2HG2 VAL A  59       8.800 -11.719  -5.368  1.00 10.670          H  
ATOM    874 3HG2 VAL A  59      10.364 -12.473  -5.057  1.00 10.670          H  
ATOM    875  N   ARG A  60      11.576 -14.326  -7.313  1.00  7.870          N  
ATOM    876  CA  ARG A  60      12.378 -15.391  -6.725  1.00  8.680          C  
ATOM    877  C   ARG A  60      12.343 -15.296  -5.190  1.00  8.450          C  
ATOM    878  O   ARG A  60      12.623 -14.221  -4.656  1.00  8.030          O  
ATOM    879  CB  ARG A  60      13.822 -15.274  -7.182  1.00 11.830          C  
ATOM    880  CG  ARG A  60      14.736 -16.376  -6.685  1.00 11.830          C  
ATOM    881  CD  ARG A  60      16.103 -16.253  -7.228  1.00 11.830          C  
ATOM    882  NE  ARG A  60      16.962 -17.300  -6.704  1.00 11.830          N  
ATOM    883  CZ  ARG A  60      18.257 -17.501  -7.038  1.00 11.830          C  
ATOM    884  NH1 ARG A  60      18.854 -16.716  -7.914  1.00 11.830          N  
ATOM    885  NH2 ARG A  60      18.929 -18.496  -6.478  1.00 11.830          N  
ATOM    886  H   ARG A  60      11.985 -13.673  -7.966  1.00  9.440          H  
ATOM    887  HA  ARG A  60      12.000 -16.332  -7.095  1.00 10.420          H  
ATOM    888 1HB  ARG A  60      13.864 -15.274  -8.269  1.00 14.190          H  
ATOM    889 2HB  ARG A  60      14.236 -14.326  -6.837  1.00 14.190          H  
ATOM    890 1HG  ARG A  60      14.805 -16.334  -5.593  1.00 14.190          H  
ATOM    891 2HG  ARG A  60      14.336 -17.343  -6.984  1.00 14.190          H  
ATOM    892 1HD  ARG A  60      16.074 -16.336  -8.314  1.00 14.190          H  
ATOM    893 2HD  ARG A  60      16.518 -15.287  -6.939  1.00 14.190          H  
ATOM    894  HE  ARG A  60      16.546 -17.925  -6.023  1.00 14.190          H  
ATOM    895 1HH1 ARG A  60      18.348 -15.956  -8.343  1.00 14.190          H  
ATOM    896 2HH1 ARG A  60      19.821 -16.873  -8.158  1.00 14.190          H  
ATOM    897 1HH2 ARG A  60      18.473 -19.099  -5.806  1.00 14.190          H  
ATOM    898 2HH2 ARG A  60      19.896 -18.655  -6.719  1.00 14.190          H  
ATOM    899  N   PRO A  61      12.006 -16.382  -4.458  1.00  8.880          N  
ATOM    900  CA  PRO A  61      11.975 -16.447  -3.006  1.00  8.830          C  
ATOM    901  C   PRO A  61      13.318 -16.149  -2.362  1.00  9.290          C  
ATOM    902  O   PRO A  61      14.354 -16.630  -2.827  1.00  9.960          O  
ATOM    903  CB  PRO A  61      11.581 -17.907  -2.743  1.00 13.250          C  
ATOM    904  CG  PRO A  61      10.843 -18.340  -3.979  1.00 13.250          C  
ATOM    905  CD  PRO A  61      11.517 -17.619  -5.115  1.00 13.250          C  
ATOM    906  HA  PRO A  61      11.206 -15.750  -2.635  1.00 10.600          H  
ATOM    907 1HB  PRO A  61      12.484 -18.509  -2.551  1.00 15.890          H  
ATOM    908 2HB  PRO A  61      10.963 -17.963  -1.844  1.00 15.890          H  
ATOM    909 1HG  PRO A  61      10.891 -19.435  -4.087  1.00 15.890          H  
ATOM    910 2HG  PRO A  61       9.777 -18.076  -3.897  1.00 15.890          H  
ATOM    911 1HD  PRO A  61      12.346 -18.206  -5.534  1.00 15.890          H  
ATOM    912 2HD  PRO A  61      10.718 -17.402  -5.842  1.00 15.890          H  
ATOM    913  N   ASN A  62      13.274 -15.453  -1.236  1.00  9.050          N  
ATOM    914  CA  ASN A  62      14.442 -15.127  -0.428  1.00  9.550          C  
ATOM    915  C   ASN A  62      13.960 -14.777   0.966  1.00  9.370          C  
ATOM    916  O   ASN A  62      13.281 -13.765   1.150  1.00  9.530          O  
ATOM    917  CB  ASN A  62      15.266 -14.001  -1.025  1.00 13.170          C  
ATOM    918  CG  ASN A  62      16.597 -13.757  -0.267  1.00 13.170          C  
ATOM    919  OD1 ASN A  62      16.744 -14.008   0.955  1.00 13.170          O  
ATOM    920  ND2 ASN A  62      17.581 -13.273  -1.003  1.00 13.170          N  
ATOM    921  H   ASN A  62      12.375 -15.098  -0.936  1.00 10.860          H  
ATOM    922  HA  ASN A  62      15.074 -16.014  -0.340  1.00 11.460          H  
ATOM    923 1HB  ASN A  62      15.494 -14.233  -2.068  1.00 15.800          H  
ATOM    924 2HB  ASN A  62      14.684 -13.093  -1.018  1.00 15.800          H  
ATOM    925 1HD2 ASN A  62      18.478 -13.089  -0.589  1.00 15.800          H  
ATOM    926 2HD2 ASN A  62      17.435 -13.090  -1.977  1.00 15.800          H  
ATOM    927  N   GLU A  63      14.263 -15.601   1.958  1.00  9.270          N  
ATOM    928  CA  GLU A  63      13.724 -15.365   3.294  1.00  9.300          C  
ATOM    929  C   GLU A  63      14.067 -13.972   3.835  1.00  8.360          C  
ATOM    930  O   GLU A  63      13.270 -13.389   4.574  1.00  8.140          O  
ATOM    931  CB  GLU A  63      14.244 -16.424   4.274  1.00 13.010          C  
ATOM    932  CG  GLU A  63      13.747 -17.848   4.004  1.00 13.010          C  
ATOM    933  CD  GLU A  63      14.561 -18.575   2.945  1.00 13.010          C  
ATOM    934  OE1 GLU A  63      15.382 -17.931   2.328  1.00 13.010          O  
ATOM    935  OE2 GLU A  63      14.357 -19.754   2.750  1.00 13.010          O  
ATOM    936  H   GLU A  63      14.853 -16.422   1.790  1.00 11.120          H  
ATOM    937  HA  GLU A  63      12.639 -15.455   3.240  1.00 11.160          H  
ATOM    938 1HB  GLU A  63      15.334 -16.432   4.256  1.00 15.610          H  
ATOM    939 2HB  GLU A  63      13.936 -16.156   5.285  1.00 15.610          H  
ATOM    940 1HG  GLU A  63      13.780 -18.420   4.930  1.00 15.610          H  
ATOM    941 2HG  GLU A  63      12.710 -17.782   3.694  1.00 15.610          H  
ATOM    942  N   GLU A  64      15.226 -13.414   3.443  1.00  8.000          N  
ATOM    943  CA  GLU A  64      15.647 -12.097   3.927  1.00  7.210          C  
ATOM    944  C   GLU A  64      14.818 -10.958   3.339  1.00  6.610          C  
ATOM    945  O   GLU A  64      14.834  -9.839   3.855  1.00  6.160          O  
ATOM    946  CB  GLU A  64      17.132 -11.855   3.640  1.00 10.410          C  
ATOM    947  CG  GLU A  64      18.077 -12.761   4.430  1.00 10.410          C  
ATOM    948  CD  GLU A  64      19.541 -12.479   4.174  1.00 10.410          C  
ATOM    949  OE1 GLU A  64      19.836 -11.634   3.362  1.00 10.410          O  
ATOM    950  OE2 GLU A  64      20.362 -13.111   4.797  1.00 10.410          O  
ATOM    951  H   GLU A  64      15.848 -13.914   2.801  1.00  9.600          H  
ATOM    952  HA  GLU A  64      15.510 -12.079   5.008  1.00  8.650          H  
ATOM    953 1HB  GLU A  64      17.325 -11.999   2.578  1.00 12.490          H  
ATOM    954 2HB  GLU A  64      17.381 -10.822   3.878  1.00 12.490          H  
ATOM    955 1HG  GLU A  64      17.874 -12.636   5.492  1.00 12.490          H  
ATOM    956 2HG  GLU A  64      17.862 -13.797   4.169  1.00 12.490          H  
ATOM    957  N   ASN A  65      14.149 -11.223   2.220  1.00  6.920          N  
ATOM    958  CA  ASN A  65      13.331 -10.227   1.563  1.00  6.840          C  
ATOM    959  C   ASN A  65      11.877 -10.445   1.945  1.00  6.240          C  
ATOM    960  O   ASN A  65      11.123  -9.484   2.092  1.00  6.030          O  
ATOM    961  CB  ASN A  65      13.503 -10.277   0.061  1.00  9.610          C  
ATOM    962  CG  ASN A  65      14.889  -9.877  -0.396  1.00  9.610          C  
ATOM    963  OD1 ASN A  65      15.622  -9.135   0.272  1.00  9.610          O  
ATOM    964  ND2 ASN A  65      15.257 -10.346  -1.558  1.00  9.610          N  
ATOM    965  H   ASN A  65      14.146 -12.172   1.855  1.00  8.300          H  
ATOM    966  HA  ASN A  65      13.618  -9.237   1.921  1.00  8.210          H  
ATOM    967 1HB  ASN A  65      13.295 -11.291  -0.283  1.00 11.530          H  
ATOM    968 2HB  ASN A  65      12.770  -9.621  -0.408  1.00 11.530          H  
ATOM    969 1HD2 ASN A  65      16.159 -10.113  -1.925  1.00 11.530          H  
ATOM    970 2HD2 ASN A  65      14.636 -10.926  -2.089  1.00 11.530          H  
ATOM    971  N   ASN A  66      11.491 -11.722   2.104  1.00  6.160          N  
ATOM    972  CA  ASN A  66      10.110 -12.065   2.405  1.00  5.870          C  
ATOM    973  C   ASN A  66       9.781 -11.512   3.783  1.00  4.730          C  
ATOM    974  O   ASN A  66       8.757 -10.858   3.995  1.00  4.690          O  
ATOM    975  CB  ASN A  66       9.907 -13.576   2.439  1.00  8.330          C  
ATOM    976  CG  ASN A  66      10.047 -14.274   1.104  1.00  8.330          C  
ATOM    977  OD1 ASN A  66      10.107 -13.679   0.022  1.00  8.330          O  
ATOM    978  ND2 ASN A  66      10.096 -15.578   1.168  1.00  8.330          N  
ATOM    979  H   ASN A  66      12.170 -12.466   1.951  1.00  7.390          H  
ATOM    980  HA  ASN A  66       9.446 -11.598   1.673  1.00  7.040          H  
ATOM    981 1HB  ASN A  66      10.631 -14.014   3.128  1.00 10.000          H  
ATOM    982 2HB  ASN A  66       8.918 -13.794   2.837  1.00 10.000          H  
ATOM    983 1HD2 ASN A  66      10.183 -16.111   0.335  1.00 10.000          H  
ATOM    984 2HD2 ASN A  66      10.016 -16.057   2.073  1.00 10.000          H  
ATOM    985  N   LYS A  67      10.702 -11.713   4.730  1.00  4.070          N  
ATOM    986  CA  LYS A  67      10.526 -11.232   6.090  1.00  3.040          C  
ATOM    987  C   LYS A  67      11.065  -9.821   6.180  1.00  2.460          C  
ATOM    988  O   LYS A  67      11.985  -9.535   6.950  1.00  2.670          O  
ATOM    989  CB  LYS A  67      11.287 -12.128   7.058  1.00  4.670          C  
ATOM    990  CG  LYS A  67      10.796 -13.544   7.073  1.00  4.670          C  
ATOM    991  CD  LYS A  67      11.614 -14.407   8.000  1.00  4.670          C  
ATOM    992  CE  LYS A  67      11.173 -15.836   7.882  1.00  4.670          C  
ATOM    993  NZ  LYS A  67      11.936 -16.752   8.743  1.00  4.670          N  
ATOM    994  H   LYS A  67      11.541 -12.257   4.511  1.00  4.880          H  
ATOM    995  HA  LYS A  67       9.465 -11.218   6.341  1.00  3.650          H  
ATOM    996 1HB  LYS A  67      12.344 -12.139   6.785  1.00  5.600          H  
ATOM    997 2HB  LYS A  67      11.206 -11.729   8.068  1.00  5.600          H  
ATOM    998 1HG  LYS A  67       9.753 -13.556   7.391  1.00  5.600          H  
ATOM    999 2HG  LYS A  67      10.855 -13.954   6.064  1.00  5.600          H  
ATOM   1000 1HD  LYS A  67      12.669 -14.332   7.725  1.00  5.600          H  
ATOM   1001 2HD  LYS A  67      11.492 -14.067   9.028  1.00  5.600          H  
ATOM   1002 1HE  LYS A  67      10.119 -15.912   8.135  1.00  5.600          H  
ATOM   1003 2HE  LYS A  67      11.312 -16.146   6.846  1.00  5.600          H  
ATOM   1004 1HZ  LYS A  67      11.568 -17.700   8.557  1.00  5.600          H  
ATOM   1005 2HZ  LYS A  67      12.914 -16.720   8.503  1.00  5.600          H  
ATOM   1006 3HZ  LYS A  67      11.817 -16.518   9.714  1.00  5.600          H  
ATOM   1007  N   ASP A  68      10.501  -8.933   5.380  1.00  2.540          N  
ATOM   1008  CA  ASP A  68      10.975  -7.568   5.359  1.00  2.870          C  
ATOM   1009  C   ASP A  68      10.778  -6.969   6.732  1.00  2.600          C  
ATOM   1010  O   ASP A  68       9.713  -7.121   7.330  1.00  2.970          O  
ATOM   1011  CB  ASP A  68      10.291  -6.709   4.304  1.00  3.890          C  
ATOM   1012  CG  ASP A  68      11.025  -5.359   4.127  1.00  3.890          C  
ATOM   1013  OD1 ASP A  68      10.889  -4.469   4.962  1.00  3.890          O  
ATOM   1014  OD2 ASP A  68      11.716  -5.233   3.150  1.00  3.890          O  
ATOM   1015  H   ASP A  68       9.736  -9.259   4.783  1.00  3.050          H  
ATOM   1016  HA  ASP A  68      12.043  -7.579   5.134  1.00  3.440          H  
ATOM   1017 1HB  ASP A  68      10.285  -7.248   3.346  1.00  4.660          H  
ATOM   1018 2HB  ASP A  68       9.268  -6.530   4.583  1.00  4.660          H  
ATOM   1019  N   ALA A  69      11.790  -6.258   7.221  1.00  2.490          N  
ATOM   1020  CA  ALA A  69      11.772  -5.641   8.545  1.00  2.750          C  
ATOM   1021  C   ALA A  69      10.600  -4.687   8.731  1.00  2.680          C  
ATOM   1022  O   ALA A  69      10.106  -4.504   9.845  1.00  2.720          O  
ATOM   1023  CB  ALA A  69      13.061  -4.881   8.779  1.00  3.750          C  
ATOM   1024  H   ALA A  69      12.619  -6.167   6.648  1.00  2.990          H  
ATOM   1025  HA  ALA A  69      11.687  -6.437   9.282  1.00  3.300          H  
ATOM   1026 1HB  ALA A  69      13.053  -4.453   9.781  1.00  4.500          H  
ATOM   1027 2HB  ALA A  69      13.904  -5.562   8.681  1.00  4.500          H  
ATOM   1028 3HB  ALA A  69      13.148  -4.083   8.043  1.00  4.500          H  
ATOM   1029  N   ASP A  70      10.131  -4.070   7.649  1.00  2.740          N  
ATOM   1030  CA  ASP A  70       9.039  -3.123   7.739  1.00  2.810          C  
ATOM   1031  C   ASP A  70       7.799  -3.792   8.310  1.00  2.950          C  
ATOM   1032  O   ASP A  70       7.049  -3.189   9.081  1.00  2.970          O  
ATOM   1033  CB  ASP A  70       8.731  -2.577   6.336  1.00  3.910          C  
ATOM   1034  CG  ASP A  70       7.811  -1.371   6.302  1.00  3.910          C  
ATOM   1035  OD1 ASP A  70       8.214  -0.353   6.822  1.00  3.910          O  
ATOM   1036  OD2 ASP A  70       6.744  -1.449   5.734  1.00  3.910          O  
ATOM   1037  H   ASP A  70      10.534  -4.238   6.715  1.00  3.290          H  
ATOM   1038  HA  ASP A  70       9.335  -2.307   8.395  1.00  3.370          H  
ATOM   1039 1HB  ASP A  70       9.670  -2.317   5.842  1.00  4.690          H  
ATOM   1040 2HB  ASP A  70       8.282  -3.374   5.739  1.00  4.690          H  
ATOM   1041  N   LEU A  71       7.612  -5.079   8.011  1.00  3.480          N  
ATOM   1042  CA  LEU A  71       6.404  -5.754   8.409  1.00  3.940          C  
ATOM   1043  C   LEU A  71       6.342  -6.090   9.875  1.00  3.790          C  
ATOM   1044  O   LEU A  71       5.325  -6.597  10.359  1.00  3.370          O  
ATOM   1045  CB  LEU A  71       6.196  -7.022   7.587  1.00  5.330          C  
ATOM   1046  CG  LEU A  71       5.411  -6.872   6.236  1.00  5.330          C  
ATOM   1047  CD1 LEU A  71       3.931  -6.452   6.499  1.00  5.330          C  
ATOM   1048  CD2 LEU A  71       6.104  -5.831   5.327  1.00  5.330          C  
ATOM   1049  H   LEU A  71       8.298  -5.610   7.470  1.00  4.180          H  
ATOM   1050  HA  LEU A  71       5.613  -5.082   8.181  1.00  4.730          H  
ATOM   1051 1HB  LEU A  71       7.179  -7.443   7.358  1.00  6.400          H  
ATOM   1052 2HB  LEU A  71       5.668  -7.737   8.206  1.00  6.400          H  
ATOM   1053  HG  LEU A  71       5.408  -7.835   5.746  1.00  6.400          H  
ATOM   1054 1HD1 LEU A  71       3.390  -6.379   5.563  1.00  6.400          H  
ATOM   1055 2HD1 LEU A  71       3.447  -7.190   7.129  1.00  6.400          H  
ATOM   1056 3HD1 LEU A  71       3.886  -5.497   6.982  1.00  6.400          H  
ATOM   1057 1HD2 LEU A  71       5.570  -5.756   4.382  1.00  6.400          H  
ATOM   1058 2HD2 LEU A  71       6.110  -4.850   5.798  1.00  6.400          H  
ATOM   1059 3HD2 LEU A  71       7.120  -6.143   5.137  1.00  6.400          H  
ATOM   1060  N   TYR A  72       7.434  -5.857  10.586  1.00  4.370          N  
ATOM   1061  CA  TYR A  72       7.478  -6.170  11.985  1.00  4.560          C  
ATOM   1062  C   TYR A  72       7.524  -4.916  12.853  1.00  3.970          C  
ATOM   1063  O   TYR A  72       7.723  -5.010  14.068  1.00  3.920          O  
ATOM   1064  CB  TYR A  72       8.652  -7.098  12.224  1.00  6.310          C  
ATOM   1065  CG  TYR A  72       8.480  -8.363  11.407  1.00  6.310          C  
ATOM   1066  CD1 TYR A  72       9.205  -8.531  10.236  1.00  6.310          C  
ATOM   1067  CD2 TYR A  72       7.570  -9.337  11.801  1.00  6.310          C  
ATOM   1068  CE1 TYR A  72       9.037  -9.660   9.475  1.00  6.310          C  
ATOM   1069  CE2 TYR A  72       7.403 -10.473  11.032  1.00  6.310          C  
ATOM   1070  CZ  TYR A  72       8.136 -10.633   9.871  1.00  6.310          C  
ATOM   1071  OH  TYR A  72       7.979 -11.766   9.107  1.00  6.310          O  
ATOM   1072  H   TYR A  72       8.259  -5.428  10.153  1.00  5.240          H  
ATOM   1073  HA  TYR A  72       6.574  -6.713  12.243  1.00  5.470          H  
ATOM   1074 1HB  TYR A  72       9.582  -6.607  11.922  1.00  7.570          H  
ATOM   1075 2HB  TYR A  72       8.723  -7.361  13.277  1.00  7.570          H  
ATOM   1076  HD1 TYR A  72       9.906  -7.768   9.917  1.00  7.570          H  
ATOM   1077  HD2 TYR A  72       6.990  -9.206  12.713  1.00  7.570          H  
ATOM   1078  HE1 TYR A  72       9.609  -9.778   8.565  1.00  7.570          H  
ATOM   1079  HE2 TYR A  72       6.691 -11.241  11.338  1.00  7.570          H  
ATOM   1080  HH  TYR A  72       7.355 -12.361   9.536  1.00  7.570          H  
ATOM   1081  N   THR A  73       7.317  -3.731  12.258  1.00  3.710          N  
ATOM   1082  CA  THR A  73       7.355  -2.522  13.077  1.00  3.670          C  
ATOM   1083  C   THR A  73       6.132  -1.615  12.972  1.00  3.300          C  
ATOM   1084  O   THR A  73       5.185  -1.885  12.221  1.00  3.010          O  
ATOM   1085  CB  THR A  73       8.630  -1.702  12.822  1.00  5.150          C  
ATOM   1086  OG1 THR A  73       8.700  -0.678  13.826  1.00  5.150          O  
ATOM   1087  CG2 THR A  73       8.644  -1.083  11.412  1.00  5.150          C  
ATOM   1088  H   THR A  73       7.177  -3.673  11.243  1.00  4.450          H  
ATOM   1089  HA  THR A  73       7.407  -2.833  14.120  1.00  4.400          H  
ATOM   1090  HB  THR A  73       9.496  -2.358  12.929  1.00  6.180          H  
ATOM   1091  HG1 THR A  73       9.591  -0.299  13.831  1.00  6.180          H  
ATOM   1092 1HG2 THR A  73       9.562  -0.517  11.273  1.00  6.180          H  
ATOM   1093 2HG2 THR A  73       8.598  -1.879  10.677  1.00  6.180          H  
ATOM   1094 3HG2 THR A  73       7.808  -0.433  11.275  1.00  6.180          H  
ATOM   1095  N   SER A  74       6.191  -0.495  13.705  1.00  3.700          N  
ATOM   1096  CA  SER A  74       5.074   0.450  13.827  1.00  3.990          C  
ATOM   1097  C   SER A  74       4.625   1.053  12.507  1.00  3.360          C  
ATOM   1098  O   SER A  74       3.440   1.330  12.315  1.00  3.520          O  
ATOM   1099  CB  SER A  74       5.451   1.572  14.773  1.00  5.470          C  
ATOM   1100  OG  SER A  74       6.463   2.374  14.229  1.00  5.470          O  
ATOM   1101  H   SER A  74       7.049  -0.325  14.232  1.00  4.440          H  
ATOM   1102  HA  SER A  74       4.236  -0.080  14.266  1.00  4.790          H  
ATOM   1103 1HB  SER A  74       4.571   2.181  14.981  1.00  6.560          H  
ATOM   1104 2HB  SER A  74       5.788   1.150  15.719  1.00  6.560          H  
ATOM   1105  HG  SER A  74       6.662   3.039  14.896  1.00  6.560          H  
ATOM   1106  N   ARG A  75       5.520   1.112  11.529  1.00  2.950          N  
ATOM   1107  CA  ARG A  75       5.186   1.655  10.221  1.00  3.120          C  
ATOM   1108  C   ARG A  75       4.051   0.897   9.533  1.00  2.790          C  
ATOM   1109  O   ARG A  75       3.337   1.484   8.715  1.00  3.530          O  
ATOM   1110  CB  ARG A  75       6.391   1.702   9.302  1.00  4.300          C  
ATOM   1111  CG  ARG A  75       7.435   2.762   9.675  1.00  4.300          C  
ATOM   1112  CD  ARG A  75       8.390   2.981   8.564  1.00  4.300          C  
ATOM   1113  NE  ARG A  75       9.150   1.802   8.265  1.00  4.300          N  
ATOM   1114  CZ  ARG A  75      10.320   1.431   8.800  1.00  4.300          C  
ATOM   1115  NH1 ARG A  75      10.953   2.167   9.700  1.00  4.300          N  
ATOM   1116  NH2 ARG A  75      10.807   0.294   8.376  1.00  4.300          N  
ATOM   1117  H   ARG A  75       6.476   0.862  11.735  1.00  3.540          H  
ATOM   1118  HA  ARG A  75       4.852   2.683  10.366  1.00  3.740          H  
ATOM   1119 1HB  ARG A  75       6.882   0.728   9.294  1.00  5.160          H  
ATOM   1120 2HB  ARG A  75       6.063   1.901   8.281  1.00  5.160          H  
ATOM   1121 1HG  ARG A  75       6.938   3.707   9.888  1.00  5.160          H  
ATOM   1122 2HG  ARG A  75       7.989   2.434  10.552  1.00  5.160          H  
ATOM   1123 1HD  ARG A  75       7.828   3.250   7.666  1.00  5.160          H  
ATOM   1124 2HD  ARG A  75       9.073   3.793   8.802  1.00  5.160          H  
ATOM   1125  HE  ARG A  75       8.742   1.146   7.579  1.00  5.160          H  
ATOM   1126 1HH1 ARG A  75      10.559   3.044  10.004  1.00  5.160          H  
ATOM   1127 2HH1 ARG A  75      11.838   1.858  10.074  1.00  5.160          H  
ATOM   1128 1HH2 ARG A  75      10.238  -0.217   7.678  1.00  5.160          H  
ATOM   1129 2HH2 ARG A  75      11.685  -0.062   8.718  1.00  5.160          H  
ATOM   1130  N   VAL A  76       3.903  -0.407   9.801  1.00  2.200          N  
ATOM   1131  CA  VAL A  76       2.822  -1.143   9.164  1.00  2.710          C  
ATOM   1132  C   VAL A  76       1.718  -1.421  10.170  1.00  2.840          C  
ATOM   1133  O   VAL A  76       0.547  -1.544   9.811  1.00  3.420          O  
ATOM   1134  CB  VAL A  76       3.290  -2.489   8.566  1.00  3.590          C  
ATOM   1135  CG1 VAL A  76       4.374  -2.240   7.531  1.00  3.590          C  
ATOM   1136  CG2 VAL A  76       3.747  -3.468   9.662  1.00  3.590          C  
ATOM   1137  H   VAL A  76       4.511  -0.875  10.475  1.00  2.640          H  
ATOM   1138  HA  VAL A  76       2.412  -0.535   8.359  1.00  3.250          H  
ATOM   1139  HB  VAL A  76       2.471  -2.923   8.060  1.00  4.310          H  
ATOM   1140 1HG1 VAL A  76       4.681  -3.169   7.071  1.00  4.310          H  
ATOM   1141 2HG1 VAL A  76       4.000  -1.571   6.761  1.00  4.310          H  
ATOM   1142 3HG1 VAL A  76       5.237  -1.780   8.006  1.00  4.310          H  
ATOM   1143 1HG2 VAL A  76       4.012  -4.375   9.230  1.00  4.310          H  
ATOM   1144 2HG2 VAL A  76       4.597  -3.065  10.191  1.00  4.310          H  
ATOM   1145 3HG2 VAL A  76       2.959  -3.675  10.347  1.00  4.310          H  
ATOM   1146  N   MET A  77       2.111  -1.587  11.430  1.00  2.710          N  
ATOM   1147  CA  MET A  77       1.189  -1.961  12.479  1.00  3.160          C  
ATOM   1148  C   MET A  77       0.185  -0.874  12.831  1.00  3.200          C  
ATOM   1149  O   MET A  77      -0.988  -1.165  13.072  1.00  3.510          O  
ATOM   1150  CB  MET A  77       1.999  -2.402  13.677  1.00  4.240          C  
ATOM   1151  CG  MET A  77       2.743  -3.702  13.392  1.00  4.240          C  
ATOM   1152  SD  MET A  77       3.699  -4.322  14.724  1.00  4.240          S  
ATOM   1153  CE  MET A  77       4.245  -5.781  13.867  1.00  4.240          C  
ATOM   1154  H   MET A  77       3.101  -1.474  11.655  1.00  3.250          H  
ATOM   1155  HA  MET A  77       0.620  -2.820  12.126  1.00  3.790          H  
ATOM   1156 1HB  MET A  77       2.732  -1.656  13.896  1.00  5.090          H  
ATOM   1157 2HB  MET A  77       1.368  -2.497  14.549  1.00  5.090          H  
ATOM   1158 1HG  MET A  77       2.078  -4.475  13.038  1.00  5.090          H  
ATOM   1159 2HG  MET A  77       3.431  -3.510  12.592  1.00  5.090          H  
ATOM   1160 1HE  MET A  77       4.917  -6.357  14.505  1.00  5.090          H  
ATOM   1161 2HE  MET A  77       3.385  -6.390  13.594  1.00  5.090          H  
ATOM   1162 3HE  MET A  77       4.758  -5.480  12.964  1.00  5.090          H  
ATOM   1163  N   LEU A  78       0.620   0.382  12.868  1.00  3.290          N  
ATOM   1164  CA  LEU A  78      -0.299   1.442  13.227  1.00  3.980          C  
ATOM   1165  C   LEU A  78      -0.464   2.466  12.114  1.00  4.270          C  
ATOM   1166  O   LEU A  78       0.494   3.089  11.653  1.00  4.920          O  
ATOM   1167  CB  LEU A  78       0.183   2.119  14.513  1.00  5.300          C  
ATOM   1168  CG  LEU A  78       0.356   1.181  15.765  1.00  5.300          C  
ATOM   1169  CD1 LEU A  78       0.954   1.998  16.900  1.00  5.300          C  
ATOM   1170  CD2 LEU A  78      -0.999   0.559  16.178  1.00  5.300          C  
ATOM   1171  H   LEU A  78       1.596   0.620  12.660  1.00  3.950          H  
ATOM   1172  HA  LEU A  78      -1.281   1.014  13.399  1.00  4.780          H  
ATOM   1173 1HB  LEU A  78       1.149   2.581  14.307  1.00  6.360          H  
ATOM   1174 2HB  LEU A  78      -0.528   2.909  14.771  1.00  6.360          H  
ATOM   1175  HG  LEU A  78       1.054   0.381  15.527  1.00  6.360          H  
ATOM   1176 1HD1 LEU A  78       1.100   1.360  17.772  1.00  6.360          H  
ATOM   1177 2HD1 LEU A  78       1.915   2.406  16.586  1.00  6.360          H  
ATOM   1178 3HD1 LEU A  78       0.284   2.813  17.159  1.00  6.360          H  
ATOM   1179 1HD2 LEU A  78      -0.853  -0.077  17.050  1.00  6.360          H  
ATOM   1180 2HD2 LEU A  78      -1.701   1.347  16.417  1.00  6.360          H  
ATOM   1181 3HD2 LEU A  78      -1.405  -0.043  15.372  1.00  6.360          H  
ATOM   1182  N   SER A  79      -1.713   2.666  11.725  1.00  4.220          N  
ATOM   1183  CA  SER A  79      -2.104   3.604  10.689  1.00  4.990          C  
ATOM   1184  C   SER A  79      -2.121   4.986  11.299  1.00  4.740          C  
ATOM   1185  O   SER A  79      -1.813   5.137  12.486  1.00  5.160          O  
ATOM   1186  CB  SER A  79      -3.471   3.286  10.146  1.00  6.680          C  
ATOM   1187  OG  SER A  79      -3.527   2.021   9.545  1.00  6.680          O  
ATOM   1188  H   SER A  79      -2.432   2.106  12.155  1.00  5.060          H  
ATOM   1189  HA  SER A  79      -1.373   3.579   9.880  1.00  5.990          H  
ATOM   1190 1HB  SER A  79      -4.222   3.368  10.929  1.00  8.010          H  
ATOM   1191 2HB  SER A  79      -3.690   4.039   9.416  1.00  8.010          H  
ATOM   1192  HG  SER A  79      -4.426   1.938   9.215  1.00  8.010          H  
ATOM   1193  N   SER A  80      -2.379   6.017  10.508  1.00  4.220          N  
ATOM   1194  CA  SER A  80      -2.385   7.330  11.120  1.00  3.990          C  
ATOM   1195  C   SER A  80      -3.512   7.385  12.139  1.00  3.720          C  
ATOM   1196  O   SER A  80      -4.560   6.806  11.910  1.00  3.400          O  
ATOM   1197  CB  SER A  80      -2.575   8.404  10.077  1.00  5.680          C  
ATOM   1198  OG  SER A  80      -2.617   9.672  10.671  1.00  5.680          O  
ATOM   1199  H   SER A  80      -2.658   5.910   9.525  1.00  5.060          H  
ATOM   1200  HA  SER A  80      -1.436   7.489  11.634  1.00  4.790          H  
ATOM   1201 1HB  SER A  80      -1.764   8.362   9.353  1.00  6.810          H  
ATOM   1202 2HB  SER A  80      -3.502   8.214   9.535  1.00  6.810          H  
ATOM   1203  HG  SER A  80      -2.873  10.278   9.973  1.00  6.810          H  
ATOM   1204  N   GLN A  81      -3.307   8.040  13.275  1.00  4.220          N  
ATOM   1205  CA  GLN A  81      -4.384   8.237  14.258  1.00  4.240          C  
ATOM   1206  C   GLN A  81      -5.179   6.983  14.672  1.00  3.620          C  
ATOM   1207  O   GLN A  81      -6.414   6.977  14.572  1.00  3.840          O  
ATOM   1208  CB  GLN A  81      -5.383   9.276  13.749  1.00  5.930          C  
ATOM   1209  CG  GLN A  81      -4.801  10.643  13.465  1.00  5.930          C  
ATOM   1210  CD  GLN A  81      -5.836  11.627  12.914  1.00  5.930          C  
ATOM   1211  OE1 GLN A  81      -7.050  11.392  12.950  1.00  5.930          O  
ATOM   1212  NE2 GLN A  81      -5.350  12.747  12.388  1.00  5.930          N  
ATOM   1213  H   GLN A  81      -2.398   8.450  13.432  1.00  5.060          H  
ATOM   1214  HA  GLN A  81      -3.929   8.633  15.166  1.00  5.090          H  
ATOM   1215 1HB  GLN A  81      -5.896   8.909  12.895  1.00  7.110          H  
ATOM   1216 2HB  GLN A  81      -6.122   9.430  14.516  1.00  7.110          H  
ATOM   1217 1HG  GLN A  81      -4.413  11.049  14.398  1.00  7.110          H  
ATOM   1218 2HG  GLN A  81      -4.002  10.546  12.738  1.00  7.110          H  
ATOM   1219 1HE2 GLN A  81      -5.973  13.434  12.008  1.00  7.110          H  
ATOM   1220 2HE2 GLN A  81      -4.363  12.906  12.373  1.00  7.110          H  
ATOM   1221  N   VAL A  82      -4.494   5.917  15.103  1.00  3.060          N  
ATOM   1222  CA  VAL A  82      -5.213   4.739  15.592  1.00  2.800          C  
ATOM   1223  C   VAL A  82      -5.424   4.941  17.107  1.00  2.530          C  
ATOM   1224  O   VAL A  82      -4.447   5.184  17.803  1.00  2.630          O  
ATOM   1225  CB  VAL A  82      -4.426   3.437  15.302  1.00  4.020          C  
ATOM   1226  CG1 VAL A  82      -5.126   2.208  15.875  1.00  4.020          C  
ATOM   1227  CG2 VAL A  82      -4.325   3.270  13.832  1.00  4.020          C  
ATOM   1228  H   VAL A  82      -3.481   5.962  15.125  1.00  3.670          H  
ATOM   1229  HA  VAL A  82      -6.142   4.662  15.048  1.00  3.360          H  
ATOM   1230  HB  VAL A  82      -3.431   3.510  15.748  1.00  4.830          H  
ATOM   1231 1HG1 VAL A  82      -4.544   1.315  15.638  1.00  4.830          H  
ATOM   1232 2HG1 VAL A  82      -5.213   2.297  16.936  1.00  4.830          H  
ATOM   1233 3HG1 VAL A  82      -6.117   2.118  15.430  1.00  4.830          H  
ATOM   1234 1HG2 VAL A  82      -3.768   2.372  13.611  1.00  4.830          H  
ATOM   1235 2HG2 VAL A  82      -5.325   3.200  13.399  1.00  4.830          H  
ATOM   1236 3HG2 VAL A  82      -3.823   4.129  13.419  1.00  4.830          H  
ATOM   1237  N   PRO A  83      -6.668   4.864  17.643  1.00  2.610          N  
ATOM   1238  CA  PRO A  83      -7.025   5.033  19.060  1.00  2.710          C  
ATOM   1239  C   PRO A  83      -6.350   4.077  20.066  1.00  2.760          C  
ATOM   1240  O   PRO A  83      -6.308   4.371  21.259  1.00  3.130          O  
ATOM   1241  CB  PRO A  83      -8.538   4.757  19.046  1.00  4.060          C  
ATOM   1242  CG  PRO A  83      -8.995   5.102  17.656  1.00  4.060          C  
ATOM   1243  CD  PRO A  83      -7.840   4.765  16.749  1.00  4.060          C  
ATOM   1244  HA  PRO A  83      -6.829   6.079  19.343  1.00  3.250          H  
ATOM   1245 1HB  PRO A  83      -8.736   3.722  19.317  1.00  4.880          H  
ATOM   1246 2HB  PRO A  83      -9.032   5.374  19.814  1.00  4.880          H  
ATOM   1247 1HG  PRO A  83      -9.904   4.531  17.407  1.00  4.880          H  
ATOM   1248 2HG  PRO A  83      -9.279   6.153  17.605  1.00  4.880          H  
ATOM   1249 1HD  PRO A  83      -7.937   3.789  16.292  1.00  4.880          H  
ATOM   1250 2HD  PRO A  83      -7.818   5.559  16.006  1.00  4.880          H  
ATOM   1251  N   LEU A  84      -5.884   2.923  19.588  1.00  2.800          N  
ATOM   1252  CA  LEU A  84      -5.221   1.868  20.371  1.00  3.010          C  
ATOM   1253  C   LEU A  84      -6.102   1.215  21.436  1.00  2.920          C  
ATOM   1254  O   LEU A  84      -5.603   0.600  22.376  1.00  2.880          O  
ATOM   1255  CB  LEU A  84      -3.952   2.397  21.054  1.00  4.130          C  
ATOM   1256  CG  LEU A  84      -2.911   3.100  20.145  1.00  4.130          C  
ATOM   1257  CD1 LEU A  84      -1.731   3.523  20.992  1.00  4.130          C  
ATOM   1258  CD2 LEU A  84      -2.465   2.193  19.019  1.00  4.130          C  
ATOM   1259  H   LEU A  84      -5.967   2.765  18.599  1.00  3.360          H  
ATOM   1260  HA  LEU A  84      -4.937   1.074  19.686  1.00  3.610          H  
ATOM   1261 1HB  LEU A  84      -4.240   3.097  21.836  1.00  4.960          H  
ATOM   1262 2HB  LEU A  84      -3.451   1.556  21.531  1.00  4.960          H  
ATOM   1263  HG  LEU A  84      -3.355   4.000  19.723  1.00  4.960          H  
ATOM   1264 1HD1 LEU A  84      -1.005   4.043  20.368  1.00  4.960          H  
ATOM   1265 2HD1 LEU A  84      -2.076   4.192  21.781  1.00  4.960          H  
ATOM   1266 3HD1 LEU A  84      -1.267   2.644  21.436  1.00  4.960          H  
ATOM   1267 1HD2 LEU A  84      -1.743   2.729  18.414  1.00  4.960          H  
ATOM   1268 2HD2 LEU A  84      -2.004   1.298  19.425  1.00  4.960          H  
ATOM   1269 3HD2 LEU A  84      -3.304   1.918  18.401  1.00  4.960          H  
ATOM   1270  N   GLU A  85      -7.406   1.322  21.281  1.00  2.930          N  
ATOM   1271  CA  GLU A  85      -8.343   0.662  22.163  1.00  2.840          C  
ATOM   1272  C   GLU A  85      -8.119  -0.831  21.919  1.00  2.600          C  
ATOM   1273  O   GLU A  85      -7.866  -1.198  20.767  1.00  2.380          O  
ATOM   1274  CB  GLU A  85      -9.768   1.103  21.827  1.00  4.010          C  
ATOM   1275  CG  GLU A  85     -10.038   2.575  22.106  1.00  4.010          C  
ATOM   1276  CD  GLU A  85     -11.426   3.002  21.725  1.00  4.010          C  
ATOM   1277  OE1 GLU A  85     -12.162   2.178  21.238  1.00  4.010          O  
ATOM   1278  OE2 GLU A  85     -11.750   4.150  21.917  1.00  4.010          O  
ATOM   1279  H   GLU A  85      -7.747   1.879  20.515  1.00  3.520          H  
ATOM   1280  HA  GLU A  85      -8.112   0.942  23.184  1.00  3.410          H  
ATOM   1281 1HB  GLU A  85      -9.979   0.907  20.774  1.00  4.810          H  
ATOM   1282 2HB  GLU A  85     -10.479   0.535  22.420  1.00  4.810          H  
ATOM   1283 1HG  GLU A  85      -9.899   2.754  23.172  1.00  4.810          H  
ATOM   1284 2HG  GLU A  85      -9.311   3.180  21.577  1.00  4.810          H  
ATOM   1285  N   PRO A  86      -8.256  -1.728  22.917  1.00  2.660          N  
ATOM   1286  CA  PRO A  86      -8.010  -3.152  22.761  1.00  2.500          C  
ATOM   1287  C   PRO A  86      -8.607  -3.783  21.489  1.00  2.290          C  
ATOM   1288  O   PRO A  86      -7.880  -4.523  20.840  1.00  2.030          O  
ATOM   1289  CB  PRO A  86      -8.600  -3.721  24.065  1.00  3.750          C  
ATOM   1290  CG  PRO A  86      -8.370  -2.608  25.069  1.00  3.750          C  
ATOM   1291  CD  PRO A  86      -8.645  -1.321  24.290  1.00  3.750          C  
ATOM   1292  HA  PRO A  86      -6.931  -3.310  22.771  1.00  3.000          H  
ATOM   1293 1HB  PRO A  86      -9.624  -4.053  23.972  1.00  4.500          H  
ATOM   1294 2HB  PRO A  86      -8.023  -4.621  24.345  1.00  4.500          H  
ATOM   1295 1HG  PRO A  86      -9.037  -2.734  25.940  1.00  4.500          H  
ATOM   1296 2HG  PRO A  86      -7.339  -2.651  25.452  1.00  4.500          H  
ATOM   1297 1HD  PRO A  86      -9.704  -1.027  24.340  1.00  4.500          H  
ATOM   1298 2HD  PRO A  86      -7.972  -0.552  24.691  1.00  4.500          H  
ATOM   1299  N   PRO A  87      -9.857  -3.523  21.037  1.00  2.410          N  
ATOM   1300  CA  PRO A  87     -10.383  -4.048  19.786  1.00  2.310          C  
ATOM   1301  C   PRO A  87      -9.377  -3.915  18.633  1.00  2.120          C  
ATOM   1302  O   PRO A  87      -9.141  -4.863  17.881  1.00  1.980          O  
ATOM   1303  CB  PRO A  87     -11.640  -3.218  19.597  1.00  3.460          C  
ATOM   1304  CG  PRO A  87     -12.113  -2.950  21.002  1.00  3.460          C  
ATOM   1305  CD  PRO A  87     -10.855  -2.671  21.768  1.00  3.460          C  
ATOM   1306  HA  PRO A  87     -10.654  -5.103  19.927  1.00  2.770          H  
ATOM   1307 1HB  PRO A  87     -11.403  -2.308  19.049  1.00  4.160          H  
ATOM   1308 2HB  PRO A  87     -12.362  -3.784  19.007  1.00  4.160          H  
ATOM   1309 1HG  PRO A  87     -12.810  -2.096  21.011  1.00  4.160          H  
ATOM   1310 2HG  PRO A  87     -12.665  -3.819  21.390  1.00  4.160          H  
ATOM   1311 1HD  PRO A  87     -10.654  -1.626  21.646  1.00  4.160          H  
ATOM   1312 2HD  PRO A  87     -11.001  -2.950  22.799  1.00  4.160          H  
ATOM   1313  N   LEU A  88      -8.830  -2.703  18.489  1.00  2.140          N  
ATOM   1314  CA  LEU A  88      -7.885  -2.341  17.440  1.00  2.010          C  
ATOM   1315  C   LEU A  88      -6.597  -3.123  17.606  1.00  1.770          C  
ATOM   1316  O   LEU A  88      -5.964  -3.551  16.632  1.00  1.620          O  
ATOM   1317  CB  LEU A  88      -7.620  -0.841  17.537  1.00  2.870          C  
ATOM   1318  CG  LEU A  88      -8.830   0.060  17.209  1.00  2.870          C  
ATOM   1319  CD1 LEU A  88      -8.526   1.404  17.656  1.00  2.870          C  
ATOM   1320  CD2 LEU A  88      -9.103   0.102  15.702  1.00  2.870          C  
ATOM   1321  H   LEU A  88      -9.016  -1.994  19.194  1.00  2.570          H  
ATOM   1322  HA  LEU A  88      -8.315  -2.588  16.480  1.00  2.410          H  
ATOM   1323 1HB  LEU A  88      -7.275  -0.605  18.532  1.00  3.440          H  
ATOM   1324 2HB  LEU A  88      -6.823  -0.589  16.840  1.00  3.440          H  
ATOM   1325  HG  LEU A  88      -9.707  -0.301  17.739  1.00  3.440          H  
ATOM   1326 1HD1 LEU A  88      -9.374   2.050  17.444  1.00  3.440          H  
ATOM   1327 2HD1 LEU A  88      -8.347   1.381  18.715  1.00  3.440          H  
ATOM   1328 3HD1 LEU A  88      -7.659   1.755  17.150  1.00  3.440          H  
ATOM   1329 1HD2 LEU A  88      -9.943   0.762  15.504  1.00  3.440          H  
ATOM   1330 2HD2 LEU A  88      -8.242   0.487  15.202  1.00  3.440          H  
ATOM   1331 3HD2 LEU A  88      -9.334  -0.887  15.323  1.00  3.440          H  
ATOM   1332  N   LEU A  89      -6.203  -3.298  18.863  1.00  1.780          N  
ATOM   1333  CA  LEU A  89      -4.977  -4.013  19.164  1.00  1.640          C  
ATOM   1334  C   LEU A  89      -5.171  -5.505  18.871  1.00  1.400          C  
ATOM   1335  O   LEU A  89      -4.224  -6.191  18.477  1.00  1.150          O  
ATOM   1336  CB  LEU A  89      -4.568  -3.765  20.615  1.00  2.350          C  
ATOM   1337  CG  LEU A  89      -4.202  -2.267  20.971  1.00  2.350          C  
ATOM   1338  CD1 LEU A  89      -3.938  -2.165  22.460  1.00  2.350          C  
ATOM   1339  CD2 LEU A  89      -2.987  -1.765  20.163  1.00  2.350          C  
ATOM   1340  H   LEU A  89      -6.775  -2.887  19.611  1.00  2.140          H  
ATOM   1341  HA  LEU A  89      -4.193  -3.655  18.506  1.00  1.970          H  
ATOM   1342 1HB  LEU A  89      -5.378  -4.081  21.254  1.00  2.820          H  
ATOM   1343 2HB  LEU A  89      -3.700  -4.383  20.839  1.00  2.820          H  
ATOM   1344  HG  LEU A  89      -5.061  -1.630  20.746  1.00  2.820          H  
ATOM   1345 1HD1 LEU A  89      -3.719  -1.127  22.713  1.00  2.820          H  
ATOM   1346 2HD1 LEU A  89      -4.810  -2.485  23.014  1.00  2.820          H  
ATOM   1347 3HD1 LEU A  89      -3.089  -2.790  22.727  1.00  2.820          H  
ATOM   1348 1HD2 LEU A  89      -2.786  -0.736  20.448  1.00  2.820          H  
ATOM   1349 2HD2 LEU A  89      -2.117  -2.381  20.386  1.00  2.820          H  
ATOM   1350 3HD2 LEU A  89      -3.189  -1.799  19.099  1.00  2.820          H  
ATOM   1351  N   PHE A  90      -6.398  -6.013  19.032  1.00  1.490          N  
ATOM   1352  CA  PHE A  90      -6.666  -7.409  18.711  1.00  1.330          C  
ATOM   1353  C   PHE A  90      -6.611  -7.580  17.194  1.00  1.200          C  
ATOM   1354  O   PHE A  90      -6.146  -8.613  16.702  1.00  0.990          O  
ATOM   1355  CB  PHE A  90      -8.003  -7.892  19.270  1.00  1.930          C  
ATOM   1356  CG  PHE A  90      -7.983  -8.081  20.767  1.00  1.930          C  
ATOM   1357  CD1 PHE A  90      -8.765  -7.290  21.586  1.00  1.930          C  
ATOM   1358  CD2 PHE A  90      -7.160  -9.035  21.359  1.00  1.930          C  
ATOM   1359  CE1 PHE A  90      -8.740  -7.435  22.952  1.00  1.930          C  
ATOM   1360  CE2 PHE A  90      -7.131  -9.183  22.728  1.00  1.930          C  
ATOM   1361  CZ  PHE A  90      -7.924  -8.381  23.527  1.00  1.930          C  
ATOM   1362  H   PHE A  90      -7.127  -5.417  19.430  1.00  1.790          H  
ATOM   1363  HA  PHE A  90      -5.879  -8.022  19.149  1.00  1.600          H  
ATOM   1364 1HB  PHE A  90      -8.779  -7.167  19.024  1.00  2.310          H  
ATOM   1365 2HB  PHE A  90      -8.274  -8.837  18.805  1.00  2.310          H  
ATOM   1366  HD1 PHE A  90      -9.404  -6.545  21.140  1.00  2.310          H  
ATOM   1367  HD2 PHE A  90      -6.521  -9.674  20.734  1.00  2.310          H  
ATOM   1368  HE1 PHE A  90      -9.367  -6.800  23.579  1.00  2.310          H  
ATOM   1369  HE2 PHE A  90      -6.476  -9.934  23.176  1.00  2.310          H  
ATOM   1370  HZ  PHE A  90      -7.901  -8.497  24.608  1.00  2.310          H  
ATOM   1371  N   LEU A  91      -7.079  -6.567  16.441  1.00  1.410          N  
ATOM   1372  CA  LEU A  91      -6.996  -6.626  14.981  1.00  1.510          C  
ATOM   1373  C   LEU A  91      -5.528  -6.669  14.578  1.00  1.250          C  
ATOM   1374  O   LEU A  91      -5.165  -7.338  13.607  1.00  1.320          O  
ATOM   1375  CB  LEU A  91      -7.671  -5.415  14.316  1.00  2.070          C  
ATOM   1376  CG  LEU A  91      -9.205  -5.315  14.425  1.00  2.070          C  
ATOM   1377  CD1 LEU A  91      -9.641  -3.963  13.857  1.00  2.070          C  
ATOM   1378  CD2 LEU A  91      -9.864  -6.473  13.666  1.00  2.070          C  
ATOM   1379  H   LEU A  91      -7.545  -5.783  16.910  1.00  1.690          H  
ATOM   1380  HA  LEU A  91      -7.459  -7.545  14.639  1.00  1.810          H  
ATOM   1381 1HB  LEU A  91      -7.252  -4.512  14.743  1.00  2.490          H  
ATOM   1382 2HB  LEU A  91      -7.423  -5.429  13.259  1.00  2.490          H  
ATOM   1383  HG  LEU A  91      -9.508  -5.354  15.468  1.00  2.490          H  
ATOM   1384 1HD1 LEU A  91     -10.715  -3.868  13.928  1.00  2.490          H  
ATOM   1385 2HD1 LEU A  91      -9.175  -3.165  14.411  1.00  2.490          H  
ATOM   1386 3HD1 LEU A  91      -9.344  -3.899  12.824  1.00  2.490          H  
ATOM   1387 1HD2 LEU A  91     -10.946  -6.378  13.740  1.00  2.490          H  
ATOM   1388 2HD2 LEU A  91      -9.567  -6.445  12.626  1.00  2.490          H  
ATOM   1389 3HD2 LEU A  91      -9.572  -7.433  14.088  1.00  2.490          H  
ATOM   1390  N   LEU A  92      -4.685  -5.946  15.318  1.00  1.110          N  
ATOM   1391  CA  LEU A  92      -3.250  -5.960  15.087  1.00  1.080          C  
ATOM   1392  C   LEU A  92      -2.664  -7.351  15.345  1.00  0.730          C  
ATOM   1393  O   LEU A  92      -1.793  -7.813  14.592  1.00  0.830          O  
ATOM   1394  CB  LEU A  92      -2.560  -4.872  15.916  1.00  1.520          C  
ATOM   1395  CG  LEU A  92      -1.054  -4.803  15.809  1.00  1.520          C  
ATOM   1396  CD1 LEU A  92      -0.641  -4.619  14.384  1.00  1.520          C  
ATOM   1397  CD2 LEU A  92      -0.557  -3.611  16.652  1.00  1.520          C  
ATOM   1398  H   LEU A  92      -5.082  -5.334  16.039  1.00  1.330          H  
ATOM   1399  HA  LEU A  92      -3.095  -5.728  14.042  1.00  1.300          H  
ATOM   1400 1HB  LEU A  92      -2.974  -3.906  15.631  1.00  1.830          H  
ATOM   1401 2HB  LEU A  92      -2.787  -5.038  16.951  1.00  1.830          H  
ATOM   1402  HG  LEU A  92      -0.615  -5.730  16.181  1.00  1.830          H  
ATOM   1403 1HD1 LEU A  92       0.398  -4.590  14.384  1.00  1.830          H  
ATOM   1404 2HD1 LEU A  92      -0.958  -5.442  13.765  1.00  1.830          H  
ATOM   1405 3HD1 LEU A  92      -1.046  -3.696  13.993  1.00  1.830          H  
ATOM   1406 1HD2 LEU A  92       0.531  -3.551  16.593  1.00  1.830          H  
ATOM   1407 2HD2 LEU A  92      -0.994  -2.685  16.270  1.00  1.830          H  
ATOM   1408 3HD2 LEU A  92      -0.855  -3.752  17.692  1.00  1.830          H  
ATOM   1409  N   GLU A  93      -3.102  -8.029  16.409  1.00  0.530          N  
ATOM   1410  CA  GLU A  93      -2.616  -9.389  16.616  1.00  0.400          C  
ATOM   1411  C   GLU A  93      -3.025 -10.271  15.420  1.00  0.300          C  
ATOM   1412  O   GLU A  93      -2.210 -11.063  14.928  1.00  0.540          O  
ATOM   1413  CB  GLU A  93      -3.182 -10.006  17.905  1.00  0.610          C  
ATOM   1414  CG  GLU A  93      -2.658  -9.420  19.220  1.00  0.610          C  
ATOM   1415  CD  GLU A  93      -3.322 -10.054  20.437  1.00  0.610          C  
ATOM   1416  OE1 GLU A  93      -4.267 -10.788  20.251  1.00  0.610          O  
ATOM   1417  OE2 GLU A  93      -2.881  -9.811  21.535  1.00  0.610          O  
ATOM   1418  H   GLU A  93      -3.729  -7.570  17.079  1.00  0.640          H  
ATOM   1419  HA  GLU A  93      -1.529  -9.368  16.677  1.00  0.480          H  
ATOM   1420 1HB  GLU A  93      -4.264  -9.895  17.908  1.00  0.730          H  
ATOM   1421 2HB  GLU A  93      -2.969 -11.074  17.911  1.00  0.730          H  
ATOM   1422 1HG  GLU A  93      -1.583  -9.575  19.275  1.00  0.730          H  
ATOM   1423 2HG  GLU A  93      -2.847  -8.346  19.224  1.00  0.730          H  
ATOM   1424  N   GLU A  94      -4.266 -10.087  14.912  1.00  0.650          N  
ATOM   1425  CA  GLU A  94      -4.745 -10.855  13.760  1.00  1.110          C  
ATOM   1426  C   GLU A  94      -3.902 -10.568  12.520  1.00  1.230          C  
ATOM   1427  O   GLU A  94      -3.598 -11.490  11.766  1.00  1.450          O  
ATOM   1428  CB  GLU A  94      -6.219 -10.569  13.439  1.00  1.370          C  
ATOM   1429  CG  GLU A  94      -7.229 -11.097  14.452  1.00  1.370          C  
ATOM   1430  CD  GLU A  94      -8.659 -10.756  14.079  1.00  1.370          C  
ATOM   1431  OE1 GLU A  94      -8.845 -10.060  13.107  1.00  1.370          O  
ATOM   1432  OE2 GLU A  94      -9.554 -11.188  14.765  1.00  1.370          O  
ATOM   1433  H   GLU A  94      -4.901  -9.438  15.391  1.00  0.780          H  
ATOM   1434  HA  GLU A  94      -4.652 -11.914  13.996  1.00  1.330          H  
ATOM   1435 1HB  GLU A  94      -6.371  -9.501  13.356  1.00  1.640          H  
ATOM   1436 2HB  GLU A  94      -6.465 -11.004  12.472  1.00  1.640          H  
ATOM   1437 1HG  GLU A  94      -7.127 -12.180  14.519  1.00  1.640          H  
ATOM   1438 2HG  GLU A  94      -7.002 -10.678  15.429  1.00  1.640          H  
ATOM   1439  N   TYR A  95      -3.506  -9.304  12.326  1.00  1.260          N  
ATOM   1440  CA  TYR A  95      -2.653  -8.884  11.217  1.00  1.570          C  
ATOM   1441  C   TYR A  95      -1.360  -9.666  11.184  1.00  1.430          C  
ATOM   1442  O   TYR A  95      -0.995 -10.247  10.152  1.00  1.690          O  
ATOM   1443  CB  TYR A  95      -2.351  -7.391  11.365  1.00  2.070          C  
ATOM   1444  CG  TYR A  95      -1.286  -6.806  10.480  1.00  2.070          C  
ATOM   1445  CD1 TYR A  95      -1.538  -6.499   9.188  1.00  2.070          C  
ATOM   1446  CD2 TYR A  95      -0.024  -6.553  11.010  1.00  2.070          C  
ATOM   1447  CE1 TYR A  95      -0.578  -5.956   8.407  1.00  2.070          C  
ATOM   1448  CE2 TYR A  95       0.951  -6.013  10.212  1.00  2.070          C  
ATOM   1449  CZ  TYR A  95       0.658  -5.719   8.904  1.00  2.070          C  
ATOM   1450  OH  TYR A  95       1.595  -5.203   8.087  1.00  2.070          O  
ATOM   1451  H   TYR A  95      -3.880  -8.591  12.958  1.00  1.510          H  
ATOM   1452  HA  TYR A  95      -3.184  -9.060  10.283  1.00  1.880          H  
ATOM   1453 1HB  TYR A  95      -3.253  -6.862  11.196  1.00  2.490          H  
ATOM   1454 2HB  TYR A  95      -2.072  -7.187  12.362  1.00  2.490          H  
ATOM   1455  HD1 TYR A  95      -2.492  -6.693   8.764  1.00  2.490          H  
ATOM   1456  HD2 TYR A  95       0.192  -6.793  12.052  1.00  2.490          H  
ATOM   1457  HE1 TYR A  95      -0.802  -5.725   7.380  1.00  2.490          H  
ATOM   1458  HE2 TYR A  95       1.947  -5.823  10.614  1.00  2.490          H  
ATOM   1459  HH  TYR A  95       2.424  -5.136   8.564  1.00  2.490          H  
ATOM   1460  N   LYS A  96      -0.661  -9.694  12.313  1.00  1.240          N  
ATOM   1461  CA  LYS A  96       0.593 -10.418  12.353  1.00  1.580          C  
ATOM   1462  C   LYS A  96       0.363 -11.911  12.092  1.00  1.620          C  
ATOM   1463  O   LYS A  96       1.109 -12.538  11.327  1.00  2.000          O  
ATOM   1464  CB  LYS A  96       1.311 -10.189  13.681  1.00  2.080          C  
ATOM   1465  CG  LYS A  96       2.702 -10.837  13.767  1.00  2.080          C  
ATOM   1466  CD  LYS A  96       3.406 -10.483  15.075  1.00  2.080          C  
ATOM   1467  CE  LYS A  96       4.783 -11.137  15.160  1.00  2.080          C  
ATOM   1468  NZ  LYS A  96       5.476 -10.816  16.445  1.00  2.080          N  
ATOM   1469  H   LYS A  96      -1.017  -9.181  13.133  1.00  1.490          H  
ATOM   1470  HA  LYS A  96       1.229 -10.038  11.554  1.00  1.900          H  
ATOM   1471 1HB  LYS A  96       1.418  -9.117  13.853  1.00  2.490          H  
ATOM   1472 2HB  LYS A  96       0.695 -10.590  14.493  1.00  2.490          H  
ATOM   1473 1HG  LYS A  96       2.600 -11.923  13.704  1.00  2.490          H  
ATOM   1474 2HG  LYS A  96       3.310 -10.499  12.925  1.00  2.490          H  
ATOM   1475 1HD  LYS A  96       3.521  -9.399  15.148  1.00  2.490          H  
ATOM   1476 2HD  LYS A  96       2.798 -10.825  15.914  1.00  2.490          H  
ATOM   1477 1HE  LYS A  96       4.668 -12.218  15.079  1.00  2.490          H  
ATOM   1478 2HE  LYS A  96       5.397 -10.785  14.330  1.00  2.490          H  
ATOM   1479 1HZ  LYS A  96       6.381 -11.267  16.463  1.00  2.490          H  
ATOM   1480 2HZ  LYS A  96       5.597  -9.816  16.525  1.00  2.490          H  
ATOM   1481 3HZ  LYS A  96       4.921 -11.149  17.221  1.00  2.490          H  
ATOM   1482  N   ASN A  97      -0.679 -12.483  12.712  1.00  1.340          N  
ATOM   1483  CA  ASN A  97      -0.954 -13.900  12.549  1.00  1.650          C  
ATOM   1484  C   ASN A  97      -1.288 -14.247  11.099  1.00  1.970          C  
ATOM   1485  O   ASN A  97      -0.828 -15.277  10.590  1.00  2.390          O  
ATOM   1486  CB  ASN A  97      -2.106 -14.299  13.446  1.00  2.190          C  
ATOM   1487  CG  ASN A  97      -1.743 -14.299  14.898  1.00  2.190          C  
ATOM   1488  OD1 ASN A  97      -0.570 -14.383  15.280  1.00  2.190          O  
ATOM   1489  ND2 ASN A  97      -2.743 -14.196  15.732  1.00  2.190          N  
ATOM   1490  H   ASN A  97      -1.261 -11.928  13.349  1.00  1.610          H  
ATOM   1491  HA  ASN A  97      -0.062 -14.461  12.828  1.00  1.980          H  
ATOM   1492 1HB  ASN A  97      -2.930 -13.603  13.295  1.00  2.620          H  
ATOM   1493 2HB  ASN A  97      -2.460 -15.289  13.167  1.00  2.620          H  
ATOM   1494 1HD2 ASN A  97      -2.572 -14.179  16.718  1.00  2.620          H  
ATOM   1495 2HD2 ASN A  97      -3.679 -14.129  15.390  1.00  2.620          H  
ATOM   1496  N   TYR A  98      -2.057 -13.378  10.426  1.00  1.900          N  
ATOM   1497  CA  TYR A  98      -2.424 -13.582   9.038  1.00  2.340          C  
ATOM   1498  C   TYR A  98      -1.192 -13.570   8.177  1.00  2.570          C  
ATOM   1499  O   TYR A  98      -1.019 -14.441   7.336  1.00  2.960          O  
ATOM   1500  CB  TYR A  98      -3.454 -12.582   8.521  1.00  3.100          C  
ATOM   1501  CG  TYR A  98      -3.840 -12.884   7.062  1.00  3.100          C  
ATOM   1502  CD1 TYR A  98      -4.590 -14.010   6.788  1.00  3.100          C  
ATOM   1503  CD2 TYR A  98      -3.466 -12.050   6.022  1.00  3.100          C  
ATOM   1504  CE1 TYR A  98      -4.945 -14.308   5.497  1.00  3.100          C  
ATOM   1505  CE2 TYR A  98      -3.821 -12.343   4.718  1.00  3.100          C  
ATOM   1506  CZ  TYR A  98      -4.558 -13.472   4.458  1.00  3.100          C  
ATOM   1507  OH  TYR A  98      -4.923 -13.799   3.174  1.00  3.100          O  
ATOM   1508  H   TYR A  98      -2.442 -12.575  10.921  1.00  2.280          H  
ATOM   1509  HA  TYR A  98      -2.868 -14.570   8.954  1.00  2.810          H  
ATOM   1510 1HB  TYR A  98      -4.351 -12.618   9.140  1.00  3.720          H  
ATOM   1511 2HB  TYR A  98      -3.047 -11.571   8.581  1.00  3.720          H  
ATOM   1512  HD1 TYR A  98      -4.895 -14.672   7.597  1.00  3.720          H  
ATOM   1513  HD2 TYR A  98      -2.900 -11.178   6.227  1.00  3.720          H  
ATOM   1514  HE1 TYR A  98      -5.529 -15.201   5.288  1.00  3.720          H  
ATOM   1515  HE2 TYR A  98      -3.522 -11.684   3.896  1.00  3.720          H  
ATOM   1516  HH  TYR A  98      -4.543 -13.162   2.525  1.00  3.720          H  
ATOM   1517  N   LEU A  99      -0.299 -12.598   8.372  1.00  2.410          N  
ATOM   1518  CA  LEU A  99       0.893 -12.559   7.537  1.00  2.760          C  
ATOM   1519  C   LEU A  99       1.564 -13.937   7.536  1.00  3.060          C  
ATOM   1520  O   LEU A  99       1.906 -14.461   6.466  1.00  3.480          O  
ATOM   1521  CB  LEU A  99       1.864 -11.477   8.051  1.00  3.720          C  
ATOM   1522  CG  LEU A  99       3.214 -11.293   7.286  1.00  3.720          C  
ATOM   1523  CD1 LEU A  99       2.948 -10.847   5.844  1.00  3.720          C  
ATOM   1524  CD2 LEU A  99       4.068 -10.247   8.032  1.00  3.720          C  
ATOM   1525  H   LEU A  99      -0.470 -11.867   9.073  1.00  2.890          H  
ATOM   1526  HA  LEU A  99       0.586 -12.323   6.524  1.00  3.310          H  
ATOM   1527 1HB  LEU A  99       1.343 -10.522   8.047  1.00  4.470          H  
ATOM   1528 2HB  LEU A  99       2.107 -11.713   9.088  1.00  4.470          H  
ATOM   1529  HG  LEU A  99       3.754 -12.245   7.254  1.00  4.470          H  
ATOM   1530 1HD1 LEU A  99       3.902 -10.726   5.333  1.00  4.470          H  
ATOM   1531 2HD1 LEU A  99       2.359 -11.597   5.316  1.00  4.470          H  
ATOM   1532 3HD1 LEU A  99       2.415  -9.899   5.849  1.00  4.470          H  
ATOM   1533 1HD2 LEU A  99       5.020 -10.110   7.513  1.00  4.470          H  
ATOM   1534 2HD2 LEU A  99       3.534  -9.302   8.067  1.00  4.470          H  
ATOM   1535 3HD2 LEU A  99       4.259 -10.591   9.051  1.00  4.470          H  
ATOM   1536  N   ASP A 100       1.738 -14.541   8.724  1.00  2.920          N  
ATOM   1537  CA  ASP A 100       2.333 -15.874   8.771  1.00  3.340          C  
ATOM   1538  C   ASP A 100       1.466 -16.963   8.149  1.00  3.590          C  
ATOM   1539  O   ASP A 100       1.974 -17.802   7.398  1.00  4.080          O  
ATOM   1540  CB  ASP A 100       2.640 -16.285  10.212  1.00  4.510          C  
ATOM   1541  CG  ASP A 100       3.888 -15.671  10.808  1.00  4.510          C  
ATOM   1542  OD1 ASP A 100       4.715 -15.196  10.073  1.00  4.510          O  
ATOM   1543  OD2 ASP A 100       4.085 -15.807  11.989  1.00  4.510          O  
ATOM   1544  H   ASP A 100       1.471 -14.040   9.583  1.00  3.500          H  
ATOM   1545  HA  ASP A 100       3.270 -15.838   8.219  1.00  4.010          H  
ATOM   1546 1HB  ASP A 100       1.790 -15.994  10.839  1.00  5.410          H  
ATOM   1547 2HB  ASP A 100       2.723 -17.353  10.274  1.00  5.410          H  
ATOM   1548  N   ALA A 101       0.161 -16.952   8.431  1.00  3.340          N  
ATOM   1549  CA  ALA A 101      -0.724 -17.977   7.895  1.00  3.690          C  
ATOM   1550  C   ALA A 101      -0.757 -17.955   6.379  1.00  4.080          C  
ATOM   1551  O   ALA A 101      -0.795 -19.007   5.726  1.00  4.520          O  
ATOM   1552  CB  ALA A 101      -2.128 -17.769   8.423  1.00  5.030          C  
ATOM   1553  H   ALA A 101      -0.214 -16.241   9.068  1.00  4.010          H  
ATOM   1554  HA  ALA A 101      -0.355 -18.946   8.216  1.00  4.430          H  
ATOM   1555 1HB  ALA A 101      -2.782 -18.548   8.041  1.00  6.030          H  
ATOM   1556 2HB  ALA A 101      -2.112 -17.801   9.512  1.00  6.030          H  
ATOM   1557 3HB  ALA A 101      -2.489 -16.797   8.094  1.00  6.030          H  
ATOM   1558  N   ALA A 102      -0.785 -16.748   5.824  1.00  3.960          N  
ATOM   1559  CA  ALA A 102      -0.834 -16.535   4.400  1.00  4.390          C  
ATOM   1560  C   ALA A 102       0.447 -16.990   3.734  1.00  4.800          C  
ATOM   1561  O   ALA A 102       0.392 -17.657   2.697  1.00  5.280          O  
ATOM   1562  CB  ALA A 102      -1.103 -15.095   4.118  1.00  5.970          C  
ATOM   1563  H   ALA A 102      -0.784 -15.938   6.437  1.00  4.750          H  
ATOM   1564  HA  ALA A 102      -1.655 -17.128   4.000  1.00  5.270          H  
ATOM   1565 1HB  ALA A 102      -1.180 -14.985   3.056  1.00  7.170          H  
ATOM   1566 2HB  ALA A 102      -2.031 -14.805   4.590  1.00  7.170          H  
ATOM   1567 3HB  ALA A 102      -0.288 -14.485   4.515  1.00  7.170          H  
ATOM   1568  N   ASN A 103       1.606 -16.676   4.338  1.00  4.680          N  
ATOM   1569  CA  ASN A 103       2.862 -17.124   3.765  1.00  5.190          C  
ATOM   1570  C   ASN A 103       2.943 -18.635   3.757  1.00  5.400          C  
ATOM   1571  O   ASN A 103       3.410 -19.243   2.791  1.00  5.700          O  
ATOM   1572  CB  ASN A 103       4.047 -16.550   4.530  1.00  7.060          C  
ATOM   1573  CG  ASN A 103       4.370 -15.130   4.186  1.00  7.060          C  
ATOM   1574  OD1 ASN A 103       4.052 -14.656   3.100  1.00  7.060          O  
ATOM   1575  ND2 ASN A 103       5.019 -14.439   5.079  1.00  7.060          N  
ATOM   1576  H   ASN A 103       1.613 -16.074   5.168  1.00  5.620          H  
ATOM   1577  HA  ASN A 103       2.905 -16.785   2.731  1.00  6.230          H  
ATOM   1578 1HB  ASN A 103       3.815 -16.590   5.598  1.00  8.470          H  
ATOM   1579 2HB  ASN A 103       4.929 -17.172   4.376  1.00  8.470          H  
ATOM   1580 1HD2 ASN A 103       5.283 -13.495   4.883  1.00  8.470          H  
ATOM   1581 2HD2 ASN A 103       5.262 -14.850   5.956  1.00  8.470          H  
ATOM   1582  N   MET A 104       2.459 -19.278   4.813  1.00  5.330          N  
ATOM   1583  CA  MET A 104       2.525 -20.724   4.816  1.00  5.630          C  
ATOM   1584  C   MET A 104       1.602 -21.324   3.754  1.00  5.700          C  
ATOM   1585  O   MET A 104       2.017 -22.203   2.996  1.00  5.950          O  
ATOM   1586  CB  MET A 104       2.257 -21.224   6.224  1.00  7.760          C  
ATOM   1587  CG  MET A 104       3.430 -20.917   7.165  1.00  7.760          C  
ATOM   1588  SD  MET A 104       3.286 -21.625   8.805  1.00  7.760          S  
ATOM   1589  CE  MET A 104       2.214 -20.413   9.565  1.00  7.760          C  
ATOM   1590  H   MET A 104       2.100 -18.758   5.623  1.00  6.400          H  
ATOM   1591  HA  MET A 104       3.542 -21.013   4.557  1.00  6.760          H  
ATOM   1592 1HB  MET A 104       1.361 -20.736   6.610  1.00  9.310          H  
ATOM   1593 2HB  MET A 104       2.079 -22.298   6.211  1.00  9.310          H  
ATOM   1594 1HG  MET A 104       4.351 -21.280   6.712  1.00  9.310          H  
ATOM   1595 2HG  MET A 104       3.513 -19.838   7.268  1.00  9.310          H  
ATOM   1596 1HE  MET A 104       2.024 -20.689  10.601  1.00  9.310          H  
ATOM   1597 2HE  MET A 104       2.700 -19.450   9.528  1.00  9.310          H  
ATOM   1598 3HE  MET A 104       1.278 -20.366   9.027  1.00  9.310          H  
ATOM   1599  N   SER A 105       0.385 -20.795   3.624  1.00  5.500          N  
ATOM   1600  CA  SER A 105      -0.588 -21.292   2.652  1.00  5.590          C  
ATOM   1601  C   SER A 105      -0.081 -21.169   1.214  1.00  5.450          C  
ATOM   1602  O   SER A 105      -0.193 -22.094   0.396  1.00  5.680          O  
ATOM   1603  CB  SER A 105      -1.890 -20.530   2.797  1.00  7.790          C  
ATOM   1604  OG  SER A 105      -2.856 -20.988   1.889  1.00  7.790          O  
ATOM   1605  H   SER A 105       0.085 -20.056   4.268  1.00  6.600          H  
ATOM   1606  HA  SER A 105      -0.772 -22.344   2.864  1.00  6.710          H  
ATOM   1607 1HB  SER A 105      -2.259 -20.636   3.817  1.00  9.350          H  
ATOM   1608 2HB  SER A 105      -1.702 -19.468   2.630  1.00  9.350          H  
ATOM   1609  HG  SER A 105      -3.638 -20.458   2.053  1.00  9.350          H  
ATOM   1610  N   MET A 106       0.539 -20.028   0.912  1.00  5.110          N  
ATOM   1611  CA  MET A 106       1.061 -19.732  -0.414  1.00  4.940          C  
ATOM   1612  C   MET A 106       2.456 -20.316  -0.670  1.00  5.210          C  
ATOM   1613  O   MET A 106       3.043 -20.103  -1.740  1.00  5.270          O  
ATOM   1614  CB  MET A 106       1.079 -18.226  -0.621  1.00  6.980          C  
ATOM   1615  CG  MET A 106      -0.273 -17.577  -0.685  1.00  6.980          C  
ATOM   1616  SD  MET A 106      -0.149 -15.818  -0.963  1.00  6.980          S  
ATOM   1617  CE  MET A 106      -1.867 -15.322  -0.870  1.00  6.980          C  
ATOM   1618  H   MET A 106       0.601 -19.296   1.630  1.00  6.130          H  
ATOM   1619  HA  MET A 106       0.385 -20.174  -1.144  1.00  5.930          H  
ATOM   1620 1HB  MET A 106       1.602 -17.765   0.217  1.00  8.380          H  
ATOM   1621 2HB  MET A 106       1.621 -17.981  -1.516  1.00  8.380          H  
ATOM   1622 1HG  MET A 106      -0.857 -18.022  -1.488  1.00  8.380          H  
ATOM   1623 2HG  MET A 106      -0.796 -17.745   0.258  1.00  8.380          H  
ATOM   1624 1HE  MET A 106      -1.951 -14.239  -1.025  1.00  8.380          H  
ATOM   1625 2HE  MET A 106      -2.441 -15.840  -1.638  1.00  8.380          H  
ATOM   1626 3HE  MET A 106      -2.269 -15.573   0.113  1.00  8.380          H  
ATOM   1627  N   ARG A 107       2.990 -21.064   0.300  1.00  5.400          N  
ATOM   1628  CA  ARG A 107       4.307 -21.675   0.221  1.00  5.670          C  
ATOM   1629  C   ARG A 107       5.431 -20.655  -0.004  1.00  5.410          C  
ATOM   1630  O   ARG A 107       6.340 -20.869  -0.813  1.00  5.680          O  
ATOM   1631  CB  ARG A 107       4.325 -22.757  -0.864  1.00  7.830          C  
ATOM   1632  CG  ARG A 107       3.813 -24.146  -0.420  1.00  7.830          C  
ATOM   1633  CD  ARG A 107       2.328 -24.174  -0.136  1.00  7.830          C  
ATOM   1634  NE  ARG A 107       1.857 -25.538   0.104  1.00  7.830          N  
ATOM   1635  CZ  ARG A 107       0.601 -25.905   0.476  1.00  7.830          C  
ATOM   1636  NH1 ARG A 107      -0.366 -25.015   0.665  1.00  7.830          N  
ATOM   1637  NH2 ARG A 107       0.339 -27.196   0.653  1.00  7.830          N  
ATOM   1638  H   ARG A 107       2.465 -21.235   1.162  1.00  6.480          H  
ATOM   1639  HA  ARG A 107       4.493 -22.163   1.179  1.00  6.800          H  
ATOM   1640 1HB  ARG A 107       3.727 -22.457  -1.715  1.00  9.400          H  
ATOM   1641 2HB  ARG A 107       5.342 -22.898  -1.223  1.00  9.400          H  
ATOM   1642 1HG  ARG A 107       4.018 -24.872  -1.204  1.00  9.400          H  
ATOM   1643 2HG  ARG A 107       4.330 -24.443   0.492  1.00  9.400          H  
ATOM   1644 1HD  ARG A 107       2.117 -23.592   0.757  1.00  9.400          H  
ATOM   1645 2HD  ARG A 107       1.778 -23.757  -0.981  1.00  9.400          H  
ATOM   1646  HE  ARG A 107       2.534 -26.276  -0.017  1.00  9.400          H  
ATOM   1647 1HH1 ARG A 107      -0.204 -23.999   0.540  1.00  9.400          H  
ATOM   1648 2HH1 ARG A 107      -1.284 -25.321   0.940  1.00  9.400          H  
ATOM   1649 1HH2 ARG A 107       1.066 -27.884   0.511  1.00  9.400          H  
ATOM   1650 2HH2 ARG A 107      -0.585 -27.493   0.929  1.00  9.400          H  
ATOM   1651  N   VAL A 108       5.364 -19.559   0.745  1.00  5.090          N  
ATOM   1652  CA  VAL A 108       6.359 -18.507   0.756  1.00  5.220          C  
ATOM   1653  C   VAL A 108       7.415 -18.945   1.753  1.00  5.270          C  
ATOM   1654  O   VAL A 108       7.082 -19.379   2.853  1.00  5.490          O  
ATOM   1655  CB  VAL A 108       5.717 -17.171   1.172  1.00  7.260          C  
ATOM   1656  CG1 VAL A 108       6.746 -16.064   1.298  1.00  7.260          C  
ATOM   1657  CG2 VAL A 108       4.661 -16.796   0.157  1.00  7.260          C  
ATOM   1658  H   VAL A 108       4.573 -19.467   1.387  1.00  6.110          H  
ATOM   1659  HA  VAL A 108       6.805 -18.412  -0.234  1.00  6.260          H  
ATOM   1660  HB  VAL A 108       5.268 -17.299   2.120  1.00  8.710          H  
ATOM   1661 1HG1 VAL A 108       6.252 -15.145   1.605  1.00  8.710          H  
ATOM   1662 2HG1 VAL A 108       7.490 -16.334   2.049  1.00  8.710          H  
ATOM   1663 3HG1 VAL A 108       7.233 -15.907   0.337  1.00  8.710          H  
ATOM   1664 1HG2 VAL A 108       4.171 -15.865   0.451  1.00  8.710          H  
ATOM   1665 2HG2 VAL A 108       5.128 -16.669  -0.816  1.00  8.710          H  
ATOM   1666 3HG2 VAL A 108       3.923 -17.586   0.096  1.00  8.710          H  
ATOM   1667  N   ARG A 109       8.683 -18.888   1.380  1.00  5.430          N  
ATOM   1668  CA  ARG A 109       9.694 -19.354   2.316  1.00  5.860          C  
ATOM   1669  C   ARG A 109       9.617 -18.573   3.626  1.00  6.200          C  
ATOM   1670  O   ARG A 109       9.678 -17.335   3.641  1.00  6.420          O  
ATOM   1671  CB  ARG A 109      11.084 -19.224   1.716  1.00  8.030          C  
ATOM   1672  CG  ARG A 109      11.365 -20.039   0.440  1.00  8.030          C  
ATOM   1673  CD  ARG A 109      11.466 -21.507   0.694  1.00  8.030          C  
ATOM   1674  NE  ARG A 109      12.573 -21.822   1.602  1.00  8.030          N  
ATOM   1675  CZ  ARG A 109      12.901 -23.050   2.053  1.00  8.030          C  
ATOM   1676  NH1 ARG A 109      12.213 -24.120   1.690  1.00  8.030          N  
ATOM   1677  NH2 ARG A 109      13.932 -23.162   2.873  1.00  8.030          N  
ATOM   1678  H   ARG A 109       8.921 -18.535   0.468  1.00  6.520          H  
ATOM   1679  HA  ARG A 109       9.504 -20.402   2.541  1.00  7.030          H  
ATOM   1680 1HB  ARG A 109      11.304 -18.181   1.503  1.00  9.640          H  
ATOM   1681 2HB  ARG A 109      11.796 -19.554   2.459  1.00  9.640          H  
ATOM   1682 1HG  ARG A 109      10.565 -19.882  -0.278  1.00  9.640          H  
ATOM   1683 2HG  ARG A 109      12.313 -19.707   0.011  1.00  9.640          H  
ATOM   1684 1HD  ARG A 109      10.542 -21.881   1.124  1.00  9.640          H  
ATOM   1685 2HD  ARG A 109      11.651 -22.009  -0.254  1.00  9.640          H  
ATOM   1686  HE  ARG A 109      13.160 -21.037   1.934  1.00  9.640          H  
ATOM   1687 1HH1 ARG A 109      11.428 -24.032   1.063  1.00  9.640          H  
ATOM   1688 2HH1 ARG A 109      12.474 -25.032   2.038  1.00  9.640          H  
ATOM   1689 1HH2 ARG A 109      14.449 -22.321   3.140  1.00  9.640          H  
ATOM   1690 2HH2 ARG A 109      14.207 -24.063   3.231  1.00  9.640          H  
ATOM   1691  N   ARG A 110       9.554 -19.331   4.722  1.00  6.480          N  
ATOM   1692  CA  ARG A 110       9.449 -18.827   6.080  1.00  7.080          C  
ATOM   1693  C   ARG A 110      10.281 -19.688   7.033  1.00  7.930          C  
ATOM   1694  O   ARG A 110      10.935 -19.189   7.956  1.00  8.380          O  
ATOM   1695  OXT ARG A 110      10.203 -20.910   6.937  1.00 10.620          O  
ATOM   1696  CB  ARG A 110       7.986 -18.845   6.514  1.00  9.200          C  
ATOM   1697  CG  ARG A 110       7.692 -18.338   7.921  1.00  9.200          C  
ATOM   1698  CD  ARG A 110       6.227 -18.388   8.215  1.00  9.200          C  
ATOM   1699  NE  ARG A 110       5.911 -17.944   9.575  1.00  9.200          N  
ATOM   1700  CZ  ARG A 110       5.907 -18.750  10.680  1.00  9.200          C  
ATOM   1701  NH1 ARG A 110       6.227 -20.032  10.577  1.00  9.200          N  
ATOM   1702  NH2 ARG A 110       5.583 -18.260  11.875  1.00  9.200          N  
ATOM   1703  H   ARG A 110       9.531 -20.332   4.592  1.00  7.780          H  
ATOM   1704  HA  ARG A 110       9.814 -17.805   6.098  1.00  8.500          H  
ATOM   1705 1HB  ARG A 110       7.401 -18.242   5.815  1.00 11.040          H  
ATOM   1706 2HB  ARG A 110       7.607 -19.865   6.449  1.00 11.040          H  
ATOM   1707 1HG  ARG A 110       8.219 -18.953   8.650  1.00 11.040          H  
ATOM   1708 2HG  ARG A 110       8.022 -17.306   8.011  1.00 11.040          H  
ATOM   1709 1HD  ARG A 110       5.696 -17.734   7.520  1.00 11.040          H  
ATOM   1710 2HD  ARG A 110       5.865 -19.402   8.086  1.00 11.040          H  
ATOM   1711  HE  ARG A 110       5.654 -16.945   9.703  1.00 11.040          H  
ATOM   1712 1HH1 ARG A 110       6.481 -20.427   9.683  1.00 11.040          H  
ATOM   1713 2HH1 ARG A 110       6.221 -20.621  11.398  1.00 11.040          H  
ATOM   1714 1HH2 ARG A 110       5.310 -17.265  11.989  1.00 11.040          H  
ATOM   1715 2HH2 ARG A 110       5.580 -18.857  12.682  1.00 11.040          H  
TER    1716
ENDMDL

