REMARK ID 701341 MODEL 1 MEPT
PFRMAT TS
TARGET MEPT
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   SER A   1       0.083   0.016   0.033  1.00  7.290          N  
ATOM      2  CA  SER A   1       1.542  -0.020   0.016  1.00  6.830          C  
ATOM      3  C   SER A   1       2.177   1.356  -0.009  1.00  6.130          C  
ATOM      4  O   SER A   1       1.621   2.320  -0.543  1.00  5.880          O  
ATOM      5  CB  SER A   1       2.075  -0.802  -1.162  1.00  9.750          C  
ATOM      6  OG  SER A   1       3.477  -0.682  -1.221  1.00  9.750          O  
ATOM      7 1H   SER A   1      -0.278  -0.880   0.319  1.00  8.750          H  
ATOM      8 2H   SER A   1      -0.240   0.733   0.665  1.00  8.750          H  
ATOM      9 3H   SER A   1      -0.238   0.224  -0.917  1.00  8.750          H  
ATOM     10  HA  SER A   1       1.875  -0.520   0.925  1.00  8.200          H  
ATOM     11 1HB  SER A   1       1.794  -1.845  -1.068  1.00 11.700          H  
ATOM     12 2HB  SER A   1       1.644  -0.425  -2.085  1.00 11.700          H  
ATOM     13  HG  SER A   1       3.762  -1.294  -1.917  1.00 11.700          H  
ATOM     14  N   PHE A   2       3.366   1.469   0.556  1.00  6.010          N  
ATOM     15  CA  PHE A   2       4.068   2.749   0.515  1.00  5.540          C  
ATOM     16  C   PHE A   2       4.327   3.181  -0.927  1.00  5.280          C  
ATOM     17  O   PHE A   2       4.427   4.372  -1.228  1.00  4.970          O  
ATOM     18  CB  PHE A   2       5.386   2.656   1.257  1.00  7.940          C  
ATOM     19  CG  PHE A   2       6.452   1.795   0.576  1.00  7.940          C  
ATOM     20  CD1 PHE A   2       7.308   2.301  -0.405  1.00  7.940          C  
ATOM     21  CD2 PHE A   2       6.623   0.478   0.963  1.00  7.940          C  
ATOM     22  CE1 PHE A   2       8.265   1.507  -0.976  1.00  7.940          C  
ATOM     23  CE2 PHE A   2       7.592  -0.305   0.390  1.00  7.940          C  
ATOM     24  CZ  PHE A   2       8.409   0.212  -0.581  1.00  7.940          C  
ATOM     25  H   PHE A   2       3.799   0.663   0.988  1.00  7.210          H  
ATOM     26  HA  PHE A   2       3.450   3.506   1.003  1.00  6.650          H  
ATOM     27 1HB  PHE A   2       5.787   3.645   1.401  1.00  9.530          H  
ATOM     28 2HB  PHE A   2       5.203   2.251   2.246  1.00  9.530          H  
ATOM     29  HD1 PHE A   2       7.212   3.328  -0.727  1.00  9.530          H  
ATOM     30  HD2 PHE A   2       5.985   0.061   1.741  1.00  9.530          H  
ATOM     31  HE1 PHE A   2       8.914   1.903  -1.733  1.00  9.530          H  
ATOM     32  HE2 PHE A   2       7.718  -1.340   0.709  1.00  9.530          H  
ATOM     33  HZ  PHE A   2       9.178  -0.413  -1.032  1.00  9.530          H  
ATOM     34  N   LEU A   3       4.360   2.215  -1.843  1.00  5.640          N  
ATOM     35  CA  LEU A   3       4.614   2.515  -3.232  1.00  5.750          C  
ATOM     36  C   LEU A   3       3.351   3.065  -3.904  1.00  5.720          C  
ATOM     37  O   LEU A   3       3.409   3.576  -5.024  1.00  5.740          O  
ATOM     38  CB  LEU A   3       5.144   1.272  -3.953  1.00  8.010          C  
ATOM     39  CG  LEU A   3       5.721   1.468  -5.400  1.00  8.010          C  
ATOM     40  CD1 LEU A   3       6.917   2.481  -5.399  1.00  8.010          C  
ATOM     41  CD2 LEU A   3       6.178   0.109  -5.913  1.00  8.010          C  
ATOM     42  H   LEU A   3       4.243   1.245  -1.552  1.00  6.770          H  
ATOM     43  HA  LEU A   3       5.376   3.283  -3.258  1.00  6.900          H  
ATOM     44 1HB  LEU A   3       5.926   0.832  -3.334  1.00  9.610          H  
ATOM     45 2HB  LEU A   3       4.323   0.557  -4.021  1.00  9.610          H  
ATOM     46  HG  LEU A   3       4.945   1.859  -6.059  1.00  9.610          H  
ATOM     47 1HD1 LEU A   3       7.296   2.582  -6.415  1.00  9.610          H  
ATOM     48 2HD1 LEU A   3       6.593   3.453  -5.057  1.00  9.610          H  
ATOM     49 3HD1 LEU A   3       7.710   2.112  -4.751  1.00  9.610          H  
ATOM     50 1HD2 LEU A   3       6.571   0.218  -6.926  1.00  9.610          H  
ATOM     51 2HD2 LEU A   3       6.959  -0.286  -5.263  1.00  9.610          H  
ATOM     52 3HD2 LEU A   3       5.333  -0.578  -5.926  1.00  9.610          H  
ATOM     53  N   ASP A   4       2.196   2.941  -3.241  1.00  5.910          N  
ATOM     54  CA  ASP A   4       0.962   3.467  -3.788  1.00  6.200          C  
ATOM     55  C   ASP A   4       0.904   4.915  -3.326  1.00  5.870          C  
ATOM     56  O   ASP A   4       0.451   5.801  -4.051  1.00  6.060          O  
ATOM     57  CB  ASP A   4      -0.272   2.714  -3.270  1.00  8.560          C  
ATOM     58  CG  ASP A   4      -0.342   1.238  -3.678  1.00  8.560          C  
ATOM     59  OD1 ASP A   4      -0.253   0.943  -4.851  1.00  8.560          O  
ATOM     60  OD2 ASP A   4      -0.513   0.399  -2.791  1.00  8.560          O  
ATOM     61  H   ASP A   4       2.175   2.525  -2.318  1.00  7.090          H  
ATOM     62  HA  ASP A   4       0.991   3.431  -4.877  1.00  7.440          H  
ATOM     63 1HB  ASP A   4      -0.296   2.773  -2.184  1.00 10.280          H  
ATOM     64 2HB  ASP A   4      -1.171   3.212  -3.637  1.00 10.280          H  
ATOM     65  N   GLN A   5       1.450   5.179  -2.129  1.00  5.560          N  
ATOM     66  CA  GLN A   5       1.492   6.546  -1.593  1.00  5.520          C  
ATOM     67  C   GLN A   5       2.357   7.419  -2.510  1.00  5.140          C  
ATOM     68  O   GLN A   5       2.016   8.574  -2.788  1.00  5.330          O  
ATOM     69  CB  GLN A   5       2.022   6.590  -0.169  1.00  7.740          C  
ATOM     70  CG  GLN A   5       1.121   5.983   0.875  1.00  7.740          C  
ATOM     71  CD  GLN A   5       1.720   6.085   2.270  1.00  7.740          C  
ATOM     72  OE1 GLN A   5       2.925   6.267   2.439  1.00  7.740          O  
ATOM     73  NE2 GLN A   5       0.873   5.974   3.279  1.00  7.740          N  
ATOM     74  H   GLN A   5       1.772   4.382  -1.575  1.00  6.670          H  
ATOM     75  HA  GLN A   5       0.481   6.953  -1.595  1.00  6.620          H  
ATOM     76 1HB  GLN A   5       2.963   6.084  -0.130  1.00  9.290          H  
ATOM     77 2HB  GLN A   5       2.189   7.619   0.101  1.00  9.290          H  
ATOM     78 1HG  GLN A   5       0.168   6.507   0.867  1.00  9.290          H  
ATOM     79 2HG  GLN A   5       0.973   4.927   0.637  1.00  9.290          H  
ATOM     80 1HE2 GLN A   5       1.205   6.032   4.222  1.00  9.290          H  
ATOM     81 2HE2 GLN A   5      -0.102   5.827   3.104  1.00  9.290          H  
ATOM     82  N   VAL A   6       3.400   6.808  -3.091  1.00  4.840          N  
ATOM     83  CA  VAL A   6       4.317   7.461  -4.036  1.00  4.740          C  
ATOM     84  C   VAL A   6       3.566   8.079  -5.233  1.00  4.990          C  
ATOM     85  O   VAL A   6       4.096   8.957  -5.907  1.00  5.070          O  
ATOM     86  CB  VAL A   6       5.412   6.474  -4.546  1.00  6.680          C  
ATOM     87  CG1 VAL A   6       6.224   7.074  -5.699  1.00  6.680          C  
ATOM     88  CG2 VAL A   6       6.392   6.145  -3.409  1.00  6.680          C  
ATOM     89  H   VAL A   6       3.599   5.854  -2.774  1.00  5.810          H  
ATOM     90  HA  VAL A   6       4.824   8.265  -3.501  1.00  5.690          H  
ATOM     91  HB  VAL A   6       4.935   5.565  -4.903  1.00  8.010          H  
ATOM     92 1HG1 VAL A   6       6.962   6.351  -6.008  1.00  8.010          H  
ATOM     93 2HG1 VAL A   6       5.601   7.294  -6.554  1.00  8.010          H  
ATOM     94 3HG1 VAL A   6       6.720   7.982  -5.372  1.00  8.010          H  
ATOM     95 1HG2 VAL A   6       7.149   5.452  -3.766  1.00  8.010          H  
ATOM     96 2HG2 VAL A   6       6.873   7.048  -3.071  1.00  8.010          H  
ATOM     97 3HG2 VAL A   6       5.867   5.702  -2.590  1.00  8.010          H  
ATOM     98  N   SER A   7       2.340   7.626  -5.519  1.00  5.340          N  
ATOM     99  CA  SER A   7       1.541   8.138  -6.632  1.00  5.840          C  
ATOM    100  C   SER A   7       1.210   9.629  -6.474  1.00  6.100          C  
ATOM    101  O   SER A   7       0.754  10.274  -7.421  1.00  6.540          O  
ATOM    102  CB  SER A   7       0.250   7.355  -6.779  1.00  7.980          C  
ATOM    103  OG  SER A   7      -0.609   7.577  -5.696  1.00  7.980          O  
ATOM    104  H   SER A   7       1.906   6.918  -4.931  1.00  6.410          H  
ATOM    105  HA  SER A   7       2.121   8.017  -7.546  1.00  7.010          H  
ATOM    106 1HB  SER A   7      -0.244   7.651  -7.703  1.00  9.570          H  
ATOM    107 2HB  SER A   7       0.476   6.293  -6.852  1.00  9.570          H  
ATOM    108  HG  SER A   7      -0.301   6.978  -4.988  1.00  9.570          H  
ATOM    109  N   ARG A   8       1.446  10.189  -5.277  1.00  6.030          N  
ATOM    110  CA  ARG A   8       1.202  11.597  -5.001  1.00  6.530          C  
ATOM    111  C   ARG A   8       2.236  12.523  -5.679  1.00  6.350          C  
ATOM    112  O   ARG A   8       2.064  13.744  -5.653  1.00  6.840          O  
ATOM    113  CB  ARG A   8       1.215  11.872  -3.500  1.00  8.940          C  
ATOM    114  CG  ARG A   8       2.590  11.817  -2.865  1.00  8.940          C  
ATOM    115  CD  ARG A   8       2.584  11.982  -1.397  1.00  8.940          C  
ATOM    116  NE  ARG A   8       3.935  11.875  -0.864  1.00  8.940          N  
ATOM    117  CZ  ARG A   8       4.847  12.892  -0.822  1.00  8.940          C  
ATOM    118  NH1 ARG A   8       4.536  14.090  -1.297  1.00  8.940          N  
ATOM    119  NH2 ARG A   8       6.049  12.689  -0.323  1.00  8.940          N  
ATOM    120  H   ARG A   8       1.791   9.589  -4.524  1.00  7.240          H  
ATOM    121  HA  ARG A   8       0.214  11.847  -5.385  1.00  7.840          H  
ATOM    122 1HB  ARG A   8       0.790  12.852  -3.299  1.00 10.730          H  
ATOM    123 2HB  ARG A   8       0.597  11.129  -2.994  1.00 10.730          H  
ATOM    124 1HG  ARG A   8       3.100  10.887  -3.121  1.00 10.730          H  
ATOM    125 2HG  ARG A   8       3.140  12.650  -3.249  1.00 10.730          H  
ATOM    126 1HD  ARG A   8       2.163  12.942  -1.112  1.00 10.730          H  
ATOM    127 2HD  ARG A   8       1.991  11.180  -0.958  1.00 10.730          H  
ATOM    128  HE  ARG A   8       4.202  10.951  -0.477  1.00 10.730          H  
ATOM    129 1HH1 ARG A   8       3.623  14.260  -1.691  1.00 10.730          H  
ATOM    130 2HH1 ARG A   8       5.221  14.844  -1.264  1.00 10.730          H  
ATOM    131 1HH2 ARG A   8       6.315  11.778   0.046  1.00 10.730          H  
ATOM    132 2HH2 ARG A   8       6.729  13.437  -0.299  1.00 10.730          H  
ATOM    133  N   ILE A   9       3.308  11.966  -6.267  1.00  5.800          N  
ATOM    134  CA  ILE A   9       4.300  12.799  -6.954  1.00  5.790          C  
ATOM    135  C   ILE A   9       4.267  12.374  -8.439  1.00  5.920          C  
ATOM    136  O   ILE A   9       3.755  11.301  -8.742  1.00  5.830          O  
ATOM    137  CB  ILE A   9       5.727  12.656  -6.322  1.00  8.110          C  
ATOM    138  CG1 ILE A   9       6.247  11.222  -6.448  1.00  8.110          C  
ATOM    139  CG2 ILE A   9       5.662  13.047  -4.843  1.00  8.110          C  
ATOM    140  CD1 ILE A   9       7.719  11.038  -6.139  1.00  8.110          C  
ATOM    141  H   ILE A   9       3.418  10.944  -6.249  1.00  6.960          H  
ATOM    142  HA  ILE A   9       3.990  13.831  -6.863  1.00  6.950          H  
ATOM    143  HB  ILE A   9       6.430  13.307  -6.806  1.00  9.730          H  
ATOM    144 1HG1 ILE A   9       5.708  10.616  -5.753  1.00  9.730          H  
ATOM    145 2HG1 ILE A   9       6.065  10.852  -7.462  1.00  9.730          H  
ATOM    146 1HG2 ILE A   9       6.636  12.970  -4.383  1.00  9.730          H  
ATOM    147 2HG2 ILE A   9       5.302  14.072  -4.751  1.00  9.730          H  
ATOM    148 3HG2 ILE A   9       4.993  12.382  -4.345  1.00  9.730          H  
ATOM    149 1HD1 ILE A   9       7.946   9.999  -6.252  1.00  9.730          H  
ATOM    150 2HD1 ILE A   9       8.315  11.614  -6.836  1.00  9.730          H  
ATOM    151 3HD1 ILE A   9       7.961  11.349  -5.138  1.00  9.730          H  
ATOM    152  N   PRO A  10       4.794  13.164  -9.398  1.00  6.350          N  
ATOM    153  CA  PRO A  10       4.772  12.861 -10.824  1.00  6.640          C  
ATOM    154  C   PRO A  10       5.409  11.524 -11.157  1.00  6.330          C  
ATOM    155  O   PRO A  10       6.416  11.139 -10.572  1.00  6.260          O  
ATOM    156  CB  PRO A  10       5.576  14.023 -11.426  1.00  9.960          C  
ATOM    157  CG  PRO A  10       5.421  15.151 -10.434  1.00  9.960          C  
ATOM    158  CD  PRO A  10       5.420  14.474  -9.080  1.00  9.960          C  
ATOM    159  HA  PRO A  10       3.729  12.885 -11.177  1.00  7.970          H  
ATOM    160 1HB  PRO A  10       6.621  13.721 -11.577  1.00 11.950          H  
ATOM    161 2HB  PRO A  10       5.175  14.277 -12.418  1.00 11.950          H  
ATOM    162 1HG  PRO A  10       6.251  15.869 -10.543  1.00 11.950          H  
ATOM    163 2HG  PRO A  10       4.493  15.709 -10.634  1.00 11.950          H  
ATOM    164 1HD  PRO A  10       6.460  14.345  -8.747  1.00 11.950          H  
ATOM    165 2HD  PRO A  10       4.828  15.076  -8.390  1.00 11.950          H  
ATOM    166  N   SER A  11       4.864  10.834 -12.153  1.00  6.460          N  
ATOM    167  CA  SER A  11       5.396   9.541 -12.576  1.00  6.460          C  
ATOM    168  C   SER A  11       6.854   9.600 -13.031  1.00  6.140          C  
ATOM    169  O   SER A  11       7.598   8.630 -12.881  1.00  6.290          O  
ATOM    170  CB  SER A  11       4.551   9.001 -13.706  1.00  9.040          C  
ATOM    171  OG  SER A  11       4.663   9.825 -14.836  1.00  9.040          O  
ATOM    172  H   SER A  11       4.040  11.188 -12.621  1.00  7.750          H  
ATOM    173  HA  SER A  11       5.333   8.856 -11.728  1.00  7.750          H  
ATOM    174 1HB  SER A  11       4.880   7.991 -13.953  1.00 10.850          H  
ATOM    175 2HB  SER A  11       3.511   8.942 -13.390  1.00 10.850          H  
ATOM    176  HG  SER A  11       4.128   9.407 -15.523  1.00 10.850          H  
ATOM    177  N   GLY A  12       7.284  10.754 -13.545  1.00  6.020          N  
ATOM    178  CA  GLY A  12       8.656  10.933 -14.003  1.00  5.980          C  
ATOM    179  C   GLY A  12       9.602  11.404 -12.895  1.00  5.240          C  
ATOM    180  O   GLY A  12      10.774  11.690 -13.158  1.00  5.360          O  
ATOM    181  H   GLY A  12       6.625  11.508 -13.678  1.00  7.220          H  
ATOM    182 1HA  GLY A  12       9.020   9.990 -14.411  1.00  7.180          H  
ATOM    183 2HA  GLY A  12       8.667  11.653 -14.820  1.00  7.180          H  
ATOM    184  N   ASP A  13       9.083  11.548 -11.676  1.00  4.750          N  
ATOM    185  CA  ASP A  13       9.857  12.004 -10.535  1.00  4.380          C  
ATOM    186  C   ASP A  13      10.442  10.793  -9.827  1.00  4.050          C  
ATOM    187  O   ASP A  13       9.713   9.959  -9.301  1.00  3.860          O  
ATOM    188  CB  ASP A  13       9.015  12.859  -9.580  1.00  6.280          C  
ATOM    189  CG  ASP A  13       9.832  13.436  -8.410  1.00  6.280          C  
ATOM    190  OD1 ASP A  13      10.928  12.931  -8.148  1.00  6.280          O  
ATOM    191  OD2 ASP A  13       9.379  14.380  -7.800  1.00  6.280          O  
ATOM    192  H   ASP A  13       8.110  11.286 -11.504  1.00  5.700          H  
ATOM    193  HA  ASP A  13      10.680  12.619 -10.895  1.00  5.260          H  
ATOM    194 1HB  ASP A  13       8.572  13.679 -10.134  1.00  7.540          H  
ATOM    195 2HB  ASP A  13       8.194  12.257  -9.184  1.00  7.540          H  
ATOM    196  N   LYS A  14      11.752  10.622  -9.927  1.00  4.290          N  
ATOM    197  CA  LYS A  14      12.420   9.450  -9.380  1.00  4.390          C  
ATOM    198  C   LYS A  14      13.071   9.732  -8.030  1.00  3.940          C  
ATOM    199  O   LYS A  14      13.847   8.914  -7.524  1.00  3.970          O  
ATOM    200  CB  LYS A  14      13.431   8.902 -10.377  1.00  6.110          C  
ATOM    201  CG  LYS A  14      12.778   8.377 -11.651  1.00  6.110          C  
ATOM    202  CD  LYS A  14      13.796   7.790 -12.615  1.00  6.110          C  
ATOM    203  CE  LYS A  14      13.119   7.270 -13.881  1.00  6.110          C  
ATOM    204  NZ  LYS A  14      14.104   6.718 -14.856  1.00  6.110          N  
ATOM    205  H   LYS A  14      12.293  11.344 -10.389  1.00  5.150          H  
ATOM    206  HA  LYS A  14      11.669   8.677  -9.221  1.00  5.270          H  
ATOM    207 1HB  LYS A  14      14.139   9.683 -10.650  1.00  7.330          H  
ATOM    208 2HB  LYS A  14      13.992   8.087  -9.919  1.00  7.330          H  
ATOM    209 1HG  LYS A  14      12.045   7.611 -11.385  1.00  7.330          H  
ATOM    210 2HG  LYS A  14      12.246   9.195 -12.145  1.00  7.330          H  
ATOM    211 1HD  LYS A  14      14.518   8.560 -12.891  1.00  7.330          H  
ATOM    212 2HD  LYS A  14      14.327   6.971 -12.131  1.00  7.330          H  
ATOM    213 1HE  LYS A  14      12.414   6.484 -13.609  1.00  7.330          H  
ATOM    214 2HE  LYS A  14      12.572   8.086 -14.354  1.00  7.330          H  
ATOM    215 1HZ  LYS A  14      13.615   6.385 -15.676  1.00  7.330          H  
ATOM    216 2HZ  LYS A  14      14.756   7.441 -15.124  1.00  7.330          H  
ATOM    217 3HZ  LYS A  14      14.608   5.952 -14.432  1.00  7.330          H  
ATOM    218  N   GLY A  15      12.755  10.876  -7.421  1.00  3.900          N  
ATOM    219  CA  GLY A  15      13.344  11.192  -6.124  1.00  3.810          C  
ATOM    220  C   GLY A  15      13.034  10.082  -5.128  1.00  3.240          C  
ATOM    221  O   GLY A  15      13.884   9.699  -4.322  1.00  3.240          O  
ATOM    222  H   GLY A  15      12.091  11.545  -7.847  1.00  4.680          H  
ATOM    223 1HA  GLY A  15      14.422  11.314  -6.228  1.00  4.570          H  
ATOM    224 2HA  GLY A  15      12.936  12.139  -5.768  1.00  4.570          H  
ATOM    225  N   PHE A  16      11.831   9.514  -5.227  1.00  3.050          N  
ATOM    226  CA  PHE A  16      11.403   8.445  -4.346  1.00  2.880          C  
ATOM    227  C   PHE A  16      12.258   7.202  -4.489  1.00  2.740          C  
ATOM    228  O   PHE A  16      12.336   6.402  -3.558  1.00  2.940          O  
ATOM    229  CB  PHE A  16       9.959   8.062  -4.629  1.00  4.100          C  
ATOM    230  CG  PHE A  16       9.770   7.225  -5.836  1.00  4.100          C  
ATOM    231  CD1 PHE A  16       9.763   5.853  -5.723  1.00  4.100          C  
ATOM    232  CD2 PHE A  16       9.599   7.780  -7.073  1.00  4.100          C  
ATOM    233  CE1 PHE A  16       9.580   5.052  -6.813  1.00  4.100          C  
ATOM    234  CE2 PHE A  16       9.414   6.992  -8.173  1.00  4.100          C  
ATOM    235  CZ  PHE A  16       9.402   5.623  -8.047  1.00  4.100          C  
ATOM    236  H   PHE A  16      11.185   9.873  -5.918  1.00  3.660          H  
ATOM    237  HA  PHE A  16      11.475   8.798  -3.321  1.00  3.460          H  
ATOM    238 1HB  PHE A  16       9.550   7.520  -3.787  1.00  4.920          H  
ATOM    239 2HB  PHE A  16       9.385   8.960  -4.752  1.00  4.920          H  
ATOM    240  HD1 PHE A  16       9.902   5.416  -4.753  1.00  4.920          H  
ATOM    241  HD2 PHE A  16       9.607   8.855  -7.189  1.00  4.920          H  
ATOM    242  HE1 PHE A  16       9.573   3.969  -6.702  1.00  4.920          H  
ATOM    243  HE2 PHE A  16       9.275   7.459  -9.154  1.00  4.920          H  
ATOM    244  HZ  PHE A  16       9.252   4.998  -8.923  1.00  4.920          H  
ATOM    245  N   VAL A  17      12.906   7.016  -5.640  1.00  2.870          N  
ATOM    246  CA  VAL A  17      13.707   5.837  -5.839  1.00  3.200          C  
ATOM    247  C   VAL A  17      14.905   5.962  -4.936  1.00  2.890          C  
ATOM    248  O   VAL A  17      15.240   5.029  -4.203  1.00  3.000          O  
ATOM    249  CB  VAL A  17      14.169   5.702  -7.304  1.00  4.350          C  
ATOM    250  CG1 VAL A  17      15.138   4.528  -7.442  1.00  4.350          C  
ATOM    251  CG2 VAL A  17      12.956   5.535  -8.204  1.00  4.350          C  
ATOM    252  H   VAL A  17      12.882   7.725  -6.369  1.00  3.440          H  
ATOM    253  HA  VAL A  17      13.127   4.958  -5.557  1.00  3.840          H  
ATOM    254  HB  VAL A  17      14.708   6.599  -7.595  1.00  5.220          H  
ATOM    255 1HG1 VAL A  17      15.466   4.454  -8.476  1.00  5.220          H  
ATOM    256 2HG1 VAL A  17      16.003   4.684  -6.803  1.00  5.220          H  
ATOM    257 3HG1 VAL A  17      14.633   3.607  -7.152  1.00  5.220          H  
ATOM    258 1HG2 VAL A  17      13.271   5.454  -9.243  1.00  5.220          H  
ATOM    259 2HG2 VAL A  17      12.414   4.636  -7.918  1.00  5.220          H  
ATOM    260 3HG2 VAL A  17      12.310   6.398  -8.091  1.00  5.220          H  
ATOM    261  N   LYS A  18      15.548   7.129  -4.988  1.00  2.840          N  
ATOM    262  CA  LYS A  18      16.726   7.361  -4.160  1.00  2.980          C  
ATOM    263  C   LYS A  18      16.395   7.253  -2.672  1.00  2.810          C  
ATOM    264  O   LYS A  18      17.157   6.666  -1.893  1.00  2.880          O  
ATOM    265  CB  LYS A  18      17.333   8.735  -4.445  1.00  4.120          C  
ATOM    266  CG  LYS A  18      18.024   8.859  -5.805  1.00  4.120          C  
ATOM    267  CD  LYS A  18      18.591  10.270  -6.011  1.00  4.120          C  
ATOM    268  CE  LYS A  18      19.280  10.414  -7.364  1.00  4.120          C  
ATOM    269  NZ  LYS A  18      19.808  11.796  -7.576  1.00  4.120          N  
ATOM    270  H   LYS A  18      15.185   7.837  -5.642  1.00  3.410          H  
ATOM    271  HA  LYS A  18      17.464   6.595  -4.390  1.00  3.580          H  
ATOM    272 1HB  LYS A  18      16.544   9.490  -4.400  1.00  4.940          H  
ATOM    273 2HB  LYS A  18      18.058   8.978  -3.670  1.00  4.940          H  
ATOM    274 1HG  LYS A  18      18.833   8.132  -5.868  1.00  4.940          H  
ATOM    275 2HG  LYS A  18      17.301   8.643  -6.595  1.00  4.940          H  
ATOM    276 1HD  LYS A  18      17.778  10.996  -5.949  1.00  4.940          H  
ATOM    277 2HD  LYS A  18      19.312  10.489  -5.222  1.00  4.940          H  
ATOM    278 1HE  LYS A  18      20.108   9.708  -7.419  1.00  4.940          H  
ATOM    279 2HE  LYS A  18      18.566  10.183  -8.154  1.00  4.940          H  
ATOM    280 1HZ  LYS A  18      20.257  11.852  -8.480  1.00  4.940          H  
ATOM    281 2HZ  LYS A  18      19.048  12.460  -7.538  1.00  4.940          H  
ATOM    282 3HZ  LYS A  18      20.481  12.016  -6.855  1.00  4.940          H  
ATOM    283  N   PHE A  19      15.237   7.780  -2.282  1.00  2.920          N  
ATOM    284  CA  PHE A  19      14.869   7.736  -0.877  1.00  3.150          C  
ATOM    285  C   PHE A  19      14.481   6.324  -0.437  1.00  3.190          C  
ATOM    286  O   PHE A  19      14.831   5.910   0.674  1.00  3.270          O  
ATOM    287  CB  PHE A  19      13.778   8.757  -0.591  1.00  4.320          C  
ATOM    288  CG  PHE A  19      14.301  10.182  -0.696  1.00  4.320          C  
ATOM    289  CD1 PHE A  19      13.834  11.021  -1.671  1.00  4.320          C  
ATOM    290  CD2 PHE A  19      15.293  10.664   0.147  1.00  4.320          C  
ATOM    291  CE1 PHE A  19      14.318  12.304  -1.820  1.00  4.320          C  
ATOM    292  CE2 PHE A  19      15.783  11.949   0.004  1.00  4.320          C  
ATOM    293  CZ  PHE A  19      15.292  12.769  -0.978  1.00  4.320          C  
ATOM    294  H   PHE A  19      14.653   8.268  -2.971  1.00  3.500          H  
ATOM    295  HA  PHE A  19      15.742   8.026  -0.297  1.00  3.780          H  
ATOM    296 1HB  PHE A  19      12.973   8.629  -1.309  1.00  5.180          H  
ATOM    297 2HB  PHE A  19      13.371   8.602   0.398  1.00  5.180          H  
ATOM    298  HD1 PHE A  19      13.063  10.658  -2.343  1.00  5.180          H  
ATOM    299  HD2 PHE A  19      15.695  10.032   0.925  1.00  5.180          H  
ATOM    300  HE1 PHE A  19      13.927  12.948  -2.613  1.00  5.180          H  
ATOM    301  HE2 PHE A  19      16.559  12.315   0.676  1.00  5.180          H  
ATOM    302  HZ  PHE A  19      15.679  13.782  -1.091  1.00  5.180          H  
ATOM    303  N   ASN A  20      13.779   5.560  -1.285  1.00  3.550          N  
ATOM    304  CA  ASN A  20      13.443   4.201  -0.903  1.00  4.020          C  
ATOM    305  C   ASN A  20      14.720   3.368  -0.777  1.00  3.630          C  
ATOM    306  O   ASN A  20      14.814   2.501   0.098  1.00  3.490          O  
ATOM    307  CB  ASN A  20      12.474   3.571  -1.880  1.00  5.440          C  
ATOM    308  CG  ASN A  20      11.062   4.120  -1.759  1.00  5.440          C  
ATOM    309  OD1 ASN A  20      10.678   4.753  -0.768  1.00  5.440          O  
ATOM    310  ND2 ASN A  20      10.272   3.864  -2.764  1.00  5.440          N  
ATOM    311  H   ASN A  20      13.445   5.926  -2.179  1.00  4.260          H  
ATOM    312  HA  ASN A  20      12.973   4.230   0.079  1.00  4.820          H  
ATOM    313 1HB  ASN A  20      12.832   3.752  -2.898  1.00  6.530          H  
ATOM    314 2HB  ASN A  20      12.449   2.493  -1.726  1.00  6.530          H  
ATOM    315 1HD2 ASN A  20       9.326   4.187  -2.754  1.00  6.530          H  
ATOM    316 2HD2 ASN A  20      10.616   3.348  -3.549  1.00  6.530          H  
ATOM    317  N   LYS A  21      15.719   3.625  -1.641  1.00  3.670          N  
ATOM    318  CA  LYS A  21      16.971   2.895  -1.529  1.00  3.590          C  
ATOM    319  C   LYS A  21      17.653   3.195  -0.204  1.00  3.230          C  
ATOM    320  O   LYS A  21      18.142   2.272   0.452  1.00  3.040          O  
ATOM    321  CB  LYS A  21      17.913   3.196  -2.697  1.00  5.060          C  
ATOM    322  CG  LYS A  21      17.497   2.567  -4.025  1.00  5.060          C  
ATOM    323  CD  LYS A  21      18.466   2.939  -5.142  1.00  5.060          C  
ATOM    324  CE  LYS A  21      18.106   2.239  -6.448  1.00  5.060          C  
ATOM    325  NZ  LYS A  21      19.021   2.627  -7.561  1.00  5.060          N  
ATOM    326  H   LYS A  21      15.580   4.305  -2.398  1.00  4.400          H  
ATOM    327  HA  LYS A  21      16.747   1.830  -1.553  1.00  4.310          H  
ATOM    328 1HB  LYS A  21      17.957   4.276  -2.845  1.00  6.070          H  
ATOM    329 2HB  LYS A  21      18.917   2.856  -2.453  1.00  6.070          H  
ATOM    330 1HG  LYS A  21      17.475   1.484  -3.915  1.00  6.070          H  
ATOM    331 2HG  LYS A  21      16.499   2.902  -4.290  1.00  6.070          H  
ATOM    332 1HD  LYS A  21      18.429   4.019  -5.299  1.00  6.070          H  
ATOM    333 2HD  LYS A  21      19.480   2.664  -4.855  1.00  6.070          H  
ATOM    334 1HE  LYS A  21      18.171   1.162  -6.299  1.00  6.070          H  
ATOM    335 2HE  LYS A  21      17.089   2.492  -6.720  1.00  6.070          H  
ATOM    336 1HZ  LYS A  21      18.751   2.139  -8.404  1.00  6.070          H  
ATOM    337 2HZ  LYS A  21      18.962   3.623  -7.716  1.00  6.070          H  
ATOM    338 3HZ  LYS A  21      19.971   2.380  -7.320  1.00  6.070          H  
ATOM    339  N   LYS A  22      17.664   4.466   0.218  1.00  3.390          N  
ATOM    340  CA  LYS A  22      18.270   4.801   1.503  1.00  3.390          C  
ATOM    341  C   LYS A  22      17.540   4.100   2.655  1.00  3.030          C  
ATOM    342  O   LYS A  22      18.174   3.668   3.627  1.00  2.910          O  
ATOM    343  CB  LYS A  22      18.338   6.307   1.702  1.00  4.750          C  
ATOM    344  CG  LYS A  22      19.375   6.989   0.815  1.00  4.750          C  
ATOM    345  CD  LYS A  22      19.440   8.504   1.034  1.00  4.750          C  
ATOM    346  CE  LYS A  22      20.537   9.125   0.155  1.00  4.750          C  
ATOM    347  NZ  LYS A  22      20.673  10.602   0.359  1.00  4.750          N  
ATOM    348  H   LYS A  22      17.293   5.206  -0.391  1.00  4.070          H  
ATOM    349  HA  LYS A  22      19.298   4.430   1.496  1.00  4.070          H  
ATOM    350 1HB  LYS A  22      17.363   6.738   1.477  1.00  5.700          H  
ATOM    351 2HB  LYS A  22      18.581   6.523   2.733  1.00  5.700          H  
ATOM    352 1HG  LYS A  22      20.354   6.549   1.025  1.00  5.700          H  
ATOM    353 2HG  LYS A  22      19.133   6.789  -0.228  1.00  5.700          H  
ATOM    354 1HD  LYS A  22      18.477   8.947   0.770  1.00  5.700          H  
ATOM    355 2HD  LYS A  22      19.650   8.717   2.081  1.00  5.700          H  
ATOM    356 1HE  LYS A  22      21.487   8.649   0.392  1.00  5.700          H  
ATOM    357 2HE  LYS A  22      20.299   8.935  -0.892  1.00  5.700          H  
ATOM    358 1HZ  LYS A  22      21.408  10.956  -0.239  1.00  5.700          H  
ATOM    359 2HZ  LYS A  22      19.807  11.066   0.130  1.00  5.700          H  
ATOM    360 3HZ  LYS A  22      20.909  10.790   1.324  1.00  5.700          H  
ATOM    361  N   ALA A  23      16.210   4.003   2.564  1.00  3.090          N  
ATOM    362  CA  ALA A  23      15.439   3.296   3.577  1.00  3.160          C  
ATOM    363  C   ALA A  23      15.852   1.818   3.644  1.00  2.780          C  
ATOM    364  O   ALA A  23      16.045   1.262   4.734  1.00  2.840          O  
ATOM    365  CB  ALA A  23      13.970   3.415   3.266  1.00  4.400          C  
ATOM    366  H   ALA A  23      15.730   4.471   1.786  1.00  3.710          H  
ATOM    367  HA  ALA A  23      15.654   3.746   4.540  1.00  3.790          H  
ATOM    368 1HB  ALA A  23      13.378   2.909   4.018  1.00  5.280          H  
ATOM    369 2HB  ALA A  23      13.687   4.458   3.218  1.00  5.280          H  
ATOM    370 3HB  ALA A  23      13.801   2.966   2.312  1.00  5.280          H  
ATOM    371  N   ASN A  24      16.072   1.199   2.468  1.00  2.660          N  
ATOM    372  CA  ASN A  24      16.526  -0.188   2.421  1.00  2.740          C  
ATOM    373  C   ASN A  24      17.925  -0.333   3.025  1.00  2.460          C  
ATOM    374  O   ASN A  24      18.210  -1.338   3.694  1.00  2.580          O  
ATOM    375  CB  ASN A  24      16.518  -0.720   0.997  1.00  3.800          C  
ATOM    376  CG  ASN A  24      15.145  -1.038   0.465  1.00  3.800          C  
ATOM    377  OD1 ASN A  24      14.199  -1.307   1.206  1.00  3.800          O  
ATOM    378  ND2 ASN A  24      15.021  -1.014  -0.836  1.00  3.800          N  
ATOM    379  H   ASN A  24      15.840   1.695   1.600  1.00  3.190          H  
ATOM    380  HA  ASN A  24      15.847  -0.792   3.021  1.00  3.290          H  
ATOM    381 1HB  ASN A  24      16.977   0.012   0.342  1.00  4.560          H  
ATOM    382 2HB  ASN A  24      17.125  -1.621   0.950  1.00  4.560          H  
ATOM    383 1HD2 ASN A  24      14.136  -1.213  -1.256  1.00  4.560          H  
ATOM    384 2HD2 ASN A  24      15.807  -0.796  -1.412  1.00  4.560          H  
ATOM    385  N   GLU A  25      18.797   0.669   2.813  1.00  2.410          N  
ATOM    386  CA  GLU A  25      20.136   0.637   3.392  1.00  2.590          C  
ATOM    387  C   GLU A  25      20.052   0.649   4.913  1.00  2.490          C  
ATOM    388  O   GLU A  25      20.788  -0.092   5.578  1.00  2.660          O  
ATOM    389  CB  GLU A  25      21.000   1.815   2.922  1.00  3.550          C  
ATOM    390  CG  GLU A  25      21.433   1.773   1.460  1.00  3.550          C  
ATOM    391  CD  GLU A  25      22.203   3.007   1.047  1.00  3.550          C  
ATOM    392  OE1 GLU A  25      22.262   3.930   1.826  1.00  3.550          O  
ATOM    393  OE2 GLU A  25      22.732   3.022  -0.040  1.00  3.550          O  
ATOM    394  H   GLU A  25      18.519   1.430   2.181  1.00  2.890          H  
ATOM    395  HA  GLU A  25      20.623  -0.289   3.083  1.00  3.110          H  
ATOM    396 1HB  GLU A  25      20.454   2.739   3.076  1.00  4.260          H  
ATOM    397 2HB  GLU A  25      21.898   1.867   3.533  1.00  4.260          H  
ATOM    398 1HG  GLU A  25      22.060   0.897   1.305  1.00  4.260          H  
ATOM    399 2HG  GLU A  25      20.555   1.670   0.832  1.00  4.260          H  
ATOM    400  N   LEU A  26      19.121   1.452   5.469  1.00  2.520          N  
ATOM    401  CA  LEU A  26      18.941   1.488   6.915  1.00  2.910          C  
ATOM    402  C   LEU A  26      18.520   0.131   7.417  1.00  2.860          C  
ATOM    403  O   LEU A  26      19.043  -0.347   8.416  1.00  3.190          O  
ATOM    404  CB  LEU A  26      17.881   2.500   7.366  1.00  3.920          C  
ATOM    405  CG  LEU A  26      17.605   2.563   8.936  1.00  3.920          C  
ATOM    406  CD1 LEU A  26      18.868   2.966   9.691  1.00  3.920          C  
ATOM    407  CD2 LEU A  26      16.475   3.544   9.205  1.00  3.920          C  
ATOM    408  H   LEU A  26      18.601   2.096   4.856  1.00  3.020          H  
ATOM    409  HA  LEU A  26      19.899   1.745   7.359  1.00  3.490          H  
ATOM    410 1HB  LEU A  26      18.181   3.489   7.027  1.00  4.700          H  
ATOM    411 2HB  LEU A  26      16.940   2.253   6.876  1.00  4.700          H  
ATOM    412  HG  LEU A  26      17.312   1.574   9.297  1.00  4.700          H  
ATOM    413 1HD1 LEU A  26      18.652   2.993  10.760  1.00  4.700          H  
ATOM    414 2HD1 LEU A  26      19.662   2.244   9.519  1.00  4.700          H  
ATOM    415 3HD1 LEU A  26      19.193   3.950   9.363  1.00  4.700          H  
ATOM    416 1HD2 LEU A  26      16.272   3.601  10.268  1.00  4.700          H  
ATOM    417 2HD2 LEU A  26      16.754   4.534   8.851  1.00  4.700          H  
ATOM    418 3HD2 LEU A  26      15.589   3.195   8.688  1.00  4.700          H  
ATOM    419  N   HIS A  27      17.567  -0.499   6.731  1.00  2.740          N  
ATOM    420  CA  HIS A  27      17.107  -1.817   7.155  1.00  3.110          C  
ATOM    421  C   HIS A  27      18.274  -2.773   7.232  1.00  2.930          C  
ATOM    422  O   HIS A  27      18.487  -3.452   8.240  1.00  3.230          O  
ATOM    423  CB  HIS A  27      16.068  -2.388   6.186  1.00  4.210          C  
ATOM    424  CG  HIS A  27      15.666  -3.794   6.510  1.00  4.210          C  
ATOM    425  ND1 HIS A  27      14.854  -4.120   7.571  1.00  4.210          N  
ATOM    426  CD2 HIS A  27      15.986  -4.959   5.903  1.00  4.210          C  
ATOM    427  CE1 HIS A  27      14.688  -5.434   7.601  1.00  4.210          C  
ATOM    428  NE2 HIS A  27      15.366  -5.963   6.596  1.00  4.210          N  
ATOM    429  H   HIS A  27      17.138  -0.033   5.925  1.00  3.290          H  
ATOM    430  HA  HIS A  27      16.659  -1.754   8.145  1.00  3.730          H  
ATOM    431 1HB  HIS A  27      15.183  -1.766   6.182  1.00  5.050          H  
ATOM    432 2HB  HIS A  27      16.467  -2.380   5.182  1.00  5.050          H  
ATOM    433  HD1 HIS A  27      14.763  -3.580   8.426  1.00  5.050          H  
ATOM    434  HD2 HIS A  27      16.604  -5.190   5.034  1.00  5.050          H  
ATOM    435  HE1 HIS A  27      14.070  -5.893   8.381  1.00  5.050          H  
ATOM    436  N   GLY A  28      19.066  -2.821   6.170  1.00  2.720          N  
ATOM    437  CA  GLY A  28      20.210  -3.707   6.145  1.00  2.950          C  
ATOM    438  C   GLY A  28      21.138  -3.457   7.337  1.00  2.920          C  
ATOM    439  O   GLY A  28      21.497  -4.386   8.063  1.00  3.300          O  
ATOM    440  H   GLY A  28      18.853  -2.238   5.353  1.00  3.260          H  
ATOM    441 1HA  GLY A  28      19.867  -4.740   6.153  1.00  3.540          H  
ATOM    442 2HA  GLY A  28      20.758  -3.552   5.217  1.00  3.540          H  
ATOM    443  N   ALA A  29      21.564  -2.200   7.505  1.00  2.860          N  
ATOM    444  CA  ALA A  29      22.474  -1.807   8.576  1.00  3.460          C  
ATOM    445  C   ALA A  29      21.931  -2.012   9.998  1.00  3.720          C  
ATOM    446  O   ALA A  29      22.678  -2.396  10.901  1.00  4.220          O  
ATOM    447  CB  ALA A  29      22.814  -0.337   8.409  1.00  4.600          C  
ATOM    448  H   ALA A  29      21.225  -1.483   6.857  1.00  3.430          H  
ATOM    449  HA  ALA A  29      23.378  -2.405   8.473  1.00  4.150          H  
ATOM    450 1HB  ALA A  29      23.530  -0.040   9.172  1.00  5.520          H  
ATOM    451 2HB  ALA A  29      23.241  -0.175   7.421  1.00  5.520          H  
ATOM    452 3HB  ALA A  29      21.901   0.252   8.511  1.00  5.520          H  
ATOM    453  N   ALA A  30      20.643  -1.728  10.202  1.00  3.770          N  
ATOM    454  CA  ALA A  30      20.004  -1.804  11.511  1.00  4.340          C  
ATOM    455  C   ALA A  30      19.530  -3.202  11.903  1.00  4.510          C  
ATOM    456  O   ALA A  30      19.592  -3.575  13.074  1.00  4.840          O  
ATOM    457  CB  ALA A  30      18.808  -0.853  11.530  1.00  5.850          C  
ATOM    458  H   ALA A  30      20.091  -1.387   9.420  1.00  4.520          H  
ATOM    459  HA  ALA A  30      20.735  -1.482  12.251  1.00  5.210          H  
ATOM    460 1HB  ALA A  30      18.351  -0.860  12.513  1.00  7.020          H  
ATOM    461 2HB  ALA A  30      19.147   0.153  11.291  1.00  7.020          H  
ATOM    462 3HB  ALA A  30      18.080  -1.172  10.783  1.00  7.020          H  
ATOM    463  N   GLY A  31      18.985  -3.956  10.946  1.00  4.630          N  
ATOM    464  CA  GLY A  31      18.407  -5.276  11.189  1.00  5.170          C  
ATOM    465  C   GLY A  31      16.964  -5.162  11.685  1.00  5.130          C  
ATOM    466  O   GLY A  31      16.293  -6.164  11.944  1.00  5.530          O  
ATOM    467  H   GLY A  31      18.952  -3.622   9.985  1.00  5.560          H  
ATOM    468 1HA  GLY A  31      18.431  -5.849  10.259  1.00  6.200          H  
ATOM    469 2HA  GLY A  31      19.011  -5.811  11.918  1.00  6.200          H  
ATOM    470  N   ASN A  32      16.505  -3.928  11.814  1.00  4.910          N  
ATOM    471  CA  ASN A  32      15.180  -3.586  12.298  1.00  5.080          C  
ATOM    472  C   ASN A  32      14.257  -3.368  11.113  1.00  4.650          C  
ATOM    473  O   ASN A  32      14.724  -2.959  10.047  1.00  4.700          O  
ATOM    474  CB  ASN A  32      15.289  -2.349  13.142  1.00  7.040          C  
ATOM    475  CG  ASN A  32      16.097  -2.555  14.392  1.00  7.040          C  
ATOM    476  OD1 ASN A  32      16.146  -3.646  14.974  1.00  7.040          O  
ATOM    477  ND2 ASN A  32      16.735  -1.509  14.840  1.00  7.040          N  
ATOM    478  H   ASN A  32      17.140  -3.188  11.563  1.00  5.890          H  
ATOM    479  HA  ASN A  32      14.779  -4.407  12.894  1.00  6.100          H  
ATOM    480 1HB  ASN A  32      15.787  -1.599  12.560  1.00  8.450          H  
ATOM    481 2HB  ASN A  32      14.315  -1.974  13.388  1.00  8.450          H  
ATOM    482 1HD2 ASN A  32      17.278  -1.580  15.673  1.00  8.450          H  
ATOM    483 2HD2 ASN A  32      16.653  -0.630  14.368  1.00  8.450          H  
ATOM    484  N   ASP A  33      12.959  -3.629  11.257  1.00  4.530          N  
ATOM    485  CA  ASP A  33      12.070  -3.355  10.137  1.00  4.350          C  
ATOM    486  C   ASP A  33      12.031  -1.875   9.846  1.00  4.050          C  
ATOM    487  O   ASP A  33      12.050  -1.048  10.760  1.00  4.220          O  
ATOM    488  CB  ASP A  33      10.649  -3.878  10.370  1.00  6.160          C  
ATOM    489  CG  ASP A  33      10.489  -5.413  10.221  1.00  6.160          C  
ATOM    490  OD1 ASP A  33      11.387  -6.069   9.734  1.00  6.160          O  
ATOM    491  OD2 ASP A  33       9.440  -5.900  10.565  1.00  6.160          O  
ATOM    492  H   ASP A  33      12.562  -3.956  12.151  1.00  5.440          H  
ATOM    493  HA  ASP A  33      12.462  -3.859   9.257  1.00  5.220          H  
ATOM    494 1HB  ASP A  33      10.339  -3.601  11.384  1.00  7.390          H  
ATOM    495 2HB  ASP A  33       9.968  -3.384   9.676  1.00  7.390          H  
ATOM    496  N   VAL A  34      11.930  -1.522   8.570  1.00  3.810          N  
ATOM    497  CA  VAL A  34      11.843  -0.116   8.205  1.00  3.670          C  
ATOM    498  C   VAL A  34      10.524   0.243   7.569  1.00  3.570          C  
ATOM    499  O   VAL A  34      10.078  -0.383   6.607  1.00  3.590          O  
ATOM    500  CB  VAL A  34      13.023   0.294   7.296  1.00  5.190          C  
ATOM    501  CG1 VAL A  34      12.881   1.735   6.826  1.00  5.190          C  
ATOM    502  CG2 VAL A  34      14.306   0.198   8.107  1.00  5.190          C  
ATOM    503  H   VAL A  34      11.911  -2.237   7.853  1.00  4.570          H  
ATOM    504  HA  VAL A  34      11.927   0.470   9.111  1.00  4.400          H  
ATOM    505  HB  VAL A  34      13.065  -0.357   6.424  1.00  6.230          H  
ATOM    506 1HG1 VAL A  34      13.742   1.992   6.213  1.00  6.230          H  
ATOM    507 2HG1 VAL A  34      11.970   1.855   6.231  1.00  6.230          H  
ATOM    508 3HG1 VAL A  34      12.841   2.397   7.692  1.00  6.230          H  
ATOM    509 1HG2 VAL A  34      15.141   0.492   7.487  1.00  6.230          H  
ATOM    510 2HG2 VAL A  34      14.238   0.861   8.947  1.00  6.230          H  
ATOM    511 3HG2 VAL A  34      14.446  -0.818   8.459  1.00  6.230          H  
ATOM    512  N   LEU A  35       9.914   1.261   8.153  1.00  3.710          N  
ATOM    513  CA  LEU A  35       8.654   1.806   7.716  1.00  3.820          C  
ATOM    514  C   LEU A  35       8.939   2.811   6.616  1.00  3.750          C  
ATOM    515  O   LEU A  35       9.850   3.637   6.744  1.00  3.900          O  
ATOM    516  CB  LEU A  35       7.983   2.530   8.882  1.00  5.300          C  
ATOM    517  CG  LEU A  35       7.664   1.742  10.151  1.00  5.300          C  
ATOM    518  CD1 LEU A  35       7.131   2.739  11.187  1.00  5.300          C  
ATOM    519  CD2 LEU A  35       6.638   0.633   9.863  1.00  5.300          C  
ATOM    520  H   LEU A  35      10.378   1.675   8.961  1.00  4.450          H  
ATOM    521  HA  LEU A  35       8.027   1.012   7.318  1.00  4.580          H  
ATOM    522 1HB  LEU A  35       8.613   3.362   9.172  1.00  6.360          H  
ATOM    523 2HB  LEU A  35       7.053   2.908   8.533  1.00  6.360          H  
ATOM    524  HG  LEU A  35       8.582   1.294  10.546  1.00  6.360          H  
ATOM    525 1HD1 LEU A  35       6.911   2.218  12.117  1.00  6.360          H  
ATOM    526 2HD1 LEU A  35       7.881   3.501  11.374  1.00  6.360          H  
ATOM    527 3HD1 LEU A  35       6.225   3.209  10.810  1.00  6.360          H  
ATOM    528 1HD2 LEU A  35       6.419   0.094  10.785  1.00  6.360          H  
ATOM    529 2HD2 LEU A  35       5.719   1.074   9.475  1.00  6.360          H  
ATOM    530 3HD2 LEU A  35       7.042  -0.065   9.131  1.00  6.360          H  
ATOM    531  N   PHE A  36       8.109   2.813   5.582  1.00  3.770          N  
ATOM    532  CA  PHE A  36       8.258   3.752   4.474  1.00  3.850          C  
ATOM    533  C   PHE A  36       7.229   4.868   4.463  1.00  4.050          C  
ATOM    534  O   PHE A  36       6.050   4.687   4.130  1.00  4.310          O  
ATOM    535  CB  PHE A  36       8.222   2.992   3.169  1.00  5.360          C  
ATOM    536  CG  PHE A  36       9.421   2.181   2.894  1.00  5.360          C  
ATOM    537  CD1 PHE A  36       9.671   0.992   3.552  1.00  5.360          C  
ATOM    538  CD2 PHE A  36      10.299   2.594   1.920  1.00  5.360          C  
ATOM    539  CE1 PHE A  36      10.785   0.267   3.262  1.00  5.360          C  
ATOM    540  CE2 PHE A  36      11.402   1.854   1.623  1.00  5.360          C  
ATOM    541  CZ  PHE A  36      11.646   0.697   2.298  1.00  5.360          C  
ATOM    542  H   PHE A  36       7.369   2.125   5.550  1.00  4.520          H  
ATOM    543  HA  PHE A  36       9.243   4.218   4.556  1.00  4.620          H  
ATOM    544 1HB  PHE A  36       7.386   2.325   3.199  1.00  6.430          H  
ATOM    545 2HB  PHE A  36       8.083   3.684   2.350  1.00  6.430          H  
ATOM    546  HD1 PHE A  36       8.990   0.631   4.317  1.00  6.430          H  
ATOM    547  HD2 PHE A  36      10.102   3.524   1.384  1.00  6.430          H  
ATOM    548  HE1 PHE A  36      10.977  -0.663   3.804  1.00  6.430          H  
ATOM    549  HE2 PHE A  36      12.094   2.176   0.854  1.00  6.430          H  
ATOM    550  HZ  PHE A  36      12.525   0.121   2.071  1.00  6.430          H  
ATOM    551  N   GLY A  37       7.692   6.047   4.821  1.00  4.160          N  
ATOM    552  CA  GLY A  37       6.877   7.236   4.969  1.00  4.490          C  
ATOM    553  C   GLY A  37       6.678   7.940   3.654  1.00  4.120          C  
ATOM    554  O   GLY A  37       7.244   9.009   3.398  1.00  4.110          O  
ATOM    555  H   GLY A  37       8.686   6.143   5.014  1.00  4.990          H  
ATOM    556 1HA  GLY A  37       5.910   6.937   5.363  1.00  5.390          H  
ATOM    557 2HA  GLY A  37       7.328   7.902   5.693  1.00  5.390          H  
ATOM    558  N   CYS A  38       5.907   7.310   2.789  1.00  4.210          N  
ATOM    559  CA  CYS A  38       5.722   7.832   1.444  1.00  4.230          C  
ATOM    560  C   CYS A  38       4.512   8.747   1.206  1.00  4.320          C  
ATOM    561  O   CYS A  38       4.298   9.234   0.090  1.00  4.720          O  
ATOM    562  CB  CYS A  38       5.757   6.680   0.460  1.00  5.910          C  
ATOM    563  SG  CYS A  38       7.393   5.892   0.385  1.00  5.910          S  
ATOM    564  H   CYS A  38       5.512   6.412   3.098  1.00  5.050          H  
ATOM    565  HA  CYS A  38       6.599   8.426   1.248  1.00  5.080          H  
ATOM    566 1HB  CYS A  38       5.045   5.927   0.773  1.00  7.100          H  
ATOM    567 2HB  CYS A  38       5.478   7.017  -0.535  1.00  7.100          H  
ATOM    568  HG  CYS A  38       8.033   7.001   0.002  1.00  7.100          H  
ATOM    569  N   GLY A  39       3.747   9.003   2.248  1.00  4.260          N  
ATOM    570  CA  GLY A  39       2.590   9.887   2.185  1.00  4.420          C  
ATOM    571  C   GLY A  39       3.044  11.322   2.458  1.00  3.840          C  
ATOM    572  O   GLY A  39       4.221  11.642   2.294  1.00  3.880          O  
ATOM    573  H   GLY A  39       3.983   8.532   3.109  1.00  5.110          H  
ATOM    574 1HA  GLY A  39       2.120   9.821   1.205  1.00  5.300          H  
ATOM    575 2HA  GLY A  39       1.853   9.581   2.926  1.00  5.300          H  
ATOM    576  N   GLY A  40       2.121  12.210   2.829  1.00  3.800          N  
ATOM    577  CA  GLY A  40       2.511  13.600   3.095  1.00  3.730          C  
ATOM    578  C   GLY A  40       2.850  13.823   4.575  1.00  3.210          C  
ATOM    579  O   GLY A  40       2.298  13.145   5.454  1.00  3.140          O  
ATOM    580  H   GLY A  40       1.160  11.921   2.944  1.00  4.560          H  
ATOM    581 1HA  GLY A  40       3.377  13.858   2.483  1.00  4.480          H  
ATOM    582 2HA  GLY A  40       1.704  14.269   2.799  1.00  4.480          H  
ATOM    583  N   ALA A  41       3.615  14.887   4.860  1.00  3.200          N  
ATOM    584  CA  ALA A  41       4.029  15.259   6.222  1.00  3.110          C  
ATOM    585  C   ALA A  41       2.874  15.431   7.195  1.00  3.190          C  
ATOM    586  O   ALA A  41       2.960  15.013   8.355  1.00  3.230          O  
ATOM    587  CB  ALA A  41       4.794  16.574   6.186  1.00  4.390          C  
ATOM    588  H   ALA A  41       4.035  15.397   4.082  1.00  3.840          H  
ATOM    589  HA  ALA A  41       4.674  14.472   6.597  1.00  3.730          H  
ATOM    590 1HB  ALA A  41       5.126  16.840   7.195  1.00  5.270          H  
ATOM    591 2HB  ALA A  41       5.656  16.490   5.545  1.00  5.270          H  
ATOM    592 3HB  ALA A  41       4.146  17.364   5.812  1.00  5.270          H  
ATOM    593  N   ASP A  42       1.742  15.934   6.705  1.00  3.500          N  
ATOM    594  CA  ASP A  42       0.564  16.201   7.528  1.00  3.840          C  
ATOM    595  C   ASP A  42       0.059  14.968   8.276  1.00  3.920          C  
ATOM    596  O   ASP A  42      -0.681  15.093   9.257  1.00  4.310          O  
ATOM    597  CB  ASP A  42      -0.566  16.739   6.656  1.00  5.240          C  
ATOM    598  CG  ASP A  42      -0.317  18.154   6.144  1.00  5.240          C  
ATOM    599  OD1 ASP A  42       0.555  18.825   6.648  1.00  5.240          O  
ATOM    600  OD2 ASP A  42      -0.993  18.541   5.228  1.00  5.240          O  
ATOM    601  H   ASP A  42       1.722  16.232   5.738  1.00  4.200          H  
ATOM    602  HA  ASP A  42       0.831  16.959   8.264  1.00  4.610          H  
ATOM    603 1HB  ASP A  42      -0.712  16.076   5.804  1.00  6.290          H  
ATOM    604 2HB  ASP A  42      -1.493  16.735   7.231  1.00  6.290          H  
ATOM    605  N   LYS A  43       0.368  13.780   7.762  1.00  3.760          N  
ATOM    606  CA  LYS A  43      -0.050  12.547   8.396  1.00  4.070          C  
ATOM    607  C   LYS A  43       1.165  11.779   8.898  1.00  3.850          C  
ATOM    608  O   LYS A  43       1.139  11.187   9.979  1.00  4.250          O  
ATOM    609  CB  LYS A  43      -0.863  11.697   7.426  1.00  5.570          C  
ATOM    610  CG  LYS A  43      -2.195  12.316   7.032  1.00  5.570          C  
ATOM    611  CD  LYS A  43      -2.962  11.420   6.073  1.00  5.570          C  
ATOM    612  CE  LYS A  43      -4.297  12.040   5.677  1.00  5.570          C  
ATOM    613  NZ  LYS A  43      -5.041  11.186   4.708  1.00  5.570          N  
ATOM    614  H   LYS A  43       0.970  13.740   6.938  1.00  4.510          H  
ATOM    615  HA  LYS A  43      -0.672  12.787   9.260  1.00  4.880          H  
ATOM    616 1HB  LYS A  43      -0.278  11.537   6.517  1.00  6.690          H  
ATOM    617 2HB  LYS A  43      -1.054  10.722   7.869  1.00  6.690          H  
ATOM    618 1HG  LYS A  43      -2.789  12.481   7.931  1.00  6.690          H  
ATOM    619 2HG  LYS A  43      -2.016  13.282   6.560  1.00  6.690          H  
ATOM    620 1HD  LYS A  43      -2.366  11.257   5.174  1.00  6.690          H  
ATOM    621 2HD  LYS A  43      -3.147  10.456   6.545  1.00  6.690          H  
ATOM    622 1HE  LYS A  43      -4.906  12.176   6.569  1.00  6.690          H  
ATOM    623 2HE  LYS A  43      -4.115  13.015   5.222  1.00  6.690          H  
ATOM    624 1HZ  LYS A  43      -5.918  11.630   4.469  1.00  6.690          H  
ATOM    625 2HZ  LYS A  43      -4.489  11.063   3.870  1.00  6.690          H  
ATOM    626 3HZ  LYS A  43      -5.225  10.284   5.123  1.00  6.690          H  
ATOM    627  N   LEU A  44       2.257  11.813   8.130  1.00  3.430          N  
ATOM    628  CA  LEU A  44       3.443  11.041   8.452  1.00  3.460          C  
ATOM    629  C   LEU A  44       4.061  11.429   9.769  1.00  3.760          C  
ATOM    630  O   LEU A  44       4.526  10.562  10.504  1.00  4.080          O  
ATOM    631  CB  LEU A  44       4.499  11.179   7.365  1.00  4.830          C  
ATOM    632  CG  LEU A  44       4.214  10.550   6.002  1.00  4.830          C  
ATOM    633  CD1 LEU A  44       5.330  10.937   5.094  1.00  4.830          C  
ATOM    634  CD2 LEU A  44       4.127   9.079   6.108  1.00  4.830          C  
ATOM    635  H   LEU A  44       2.251  12.350   7.264  1.00  4.120          H  
ATOM    636  HA  LEU A  44       3.143  10.000   8.544  1.00  4.150          H  
ATOM    637 1HB  LEU A  44       4.620  12.231   7.183  1.00  5.800          H  
ATOM    638 2HB  LEU A  44       5.442  10.787   7.734  1.00  5.800          H  
ATOM    639  HG  LEU A  44       3.288  10.920   5.593  1.00  5.800          H  
ATOM    640 1HD1 LEU A  44       5.186  10.501   4.127  1.00  5.800          H  
ATOM    641 2HD1 LEU A  44       5.370  12.015   4.989  1.00  5.800          H  
ATOM    642 3HD1 LEU A  44       6.262  10.577   5.498  1.00  5.800          H  
ATOM    643 1HD2 LEU A  44       3.955   8.656   5.126  1.00  5.800          H  
ATOM    644 2HD2 LEU A  44       5.050   8.729   6.496  1.00  5.800          H  
ATOM    645 3HD2 LEU A  44       3.318   8.779   6.757  1.00  5.800          H  
ATOM    646  N   LYS A  45       3.966  12.697  10.145  1.00  3.940          N  
ATOM    647  CA  LYS A  45       4.548  13.180  11.390  1.00  4.450          C  
ATOM    648  C   LYS A  45       4.052  12.419  12.627  1.00  4.650          C  
ATOM    649  O   LYS A  45       4.661  12.507  13.692  1.00  4.930          O  
ATOM    650  CB  LYS A  45       4.249  14.671  11.542  1.00  6.030          C  
ATOM    651  CG  LYS A  45       2.775  15.007  11.772  1.00  6.030          C  
ATOM    652  CD  LYS A  45       2.557  16.511  11.809  1.00  6.030          C  
ATOM    653  CE  LYS A  45       1.099  16.852  12.070  1.00  6.030          C  
ATOM    654  NZ  LYS A  45       0.859  18.324  12.060  1.00  6.030          N  
ATOM    655  H   LYS A  45       3.544  13.378   9.499  1.00  4.730          H  
ATOM    656  HA  LYS A  45       5.627  13.046  11.336  1.00  5.340          H  
ATOM    657 1HB  LYS A  45       4.827  15.076  12.372  1.00  7.230          H  
ATOM    658 2HB  LYS A  45       4.555  15.195  10.639  1.00  7.230          H  
ATOM    659 1HG  LYS A  45       2.170  14.576  10.966  1.00  7.230          H  
ATOM    660 2HG  LYS A  45       2.443  14.584  12.718  1.00  7.230          H  
ATOM    661 1HD  LYS A  45       3.177  16.951  12.588  1.00  7.230          H  
ATOM    662 2HD  LYS A  45       2.849  16.937  10.843  1.00  7.230          H  
ATOM    663 1HE  LYS A  45       0.485  16.387  11.296  1.00  7.230          H  
ATOM    664 2HE  LYS A  45       0.807  16.450  13.040  1.00  7.230          H  
ATOM    665 1HZ  LYS A  45      -0.121  18.505  12.233  1.00  7.230          H  
ATOM    666 2HZ  LYS A  45       1.414  18.766  12.780  1.00  7.230          H  
ATOM    667 3HZ  LYS A  45       1.116  18.698  11.155  1.00  7.230          H  
ATOM    668  N   LYS A  46       2.937  11.686  12.502  1.00  4.730          N  
ATOM    669  CA  LYS A  46       2.371  10.941  13.612  1.00  5.150          C  
ATOM    670  C   LYS A  46       3.033   9.570  13.843  1.00  5.260          C  
ATOM    671  O   LYS A  46       2.786   8.940  14.874  1.00  5.680          O  
ATOM    672  CB  LYS A  46       0.880  10.747  13.357  1.00  7.040          C  
ATOM    673  CG  LYS A  46       0.085  12.048  13.351  1.00  7.040          C  
ATOM    674  CD  LYS A  46      -1.377  11.804  13.028  1.00  7.040          C  
ATOM    675  CE  LYS A  46      -2.161  13.112  12.998  1.00  7.040          C  
ATOM    676  NZ  LYS A  46      -3.590  12.900  12.634  1.00  7.040          N  
ATOM    677  H   LYS A  46       2.467  11.628  11.591  1.00  5.680          H  
ATOM    678  HA  LYS A  46       2.503  11.533  14.518  1.00  6.180          H  
ATOM    679 1HB  LYS A  46       0.741  10.260  12.391  1.00  8.450          H  
ATOM    680 2HB  LYS A  46       0.462  10.095  14.119  1.00  8.450          H  
ATOM    681 1HG  LYS A  46       0.170  12.530  14.323  1.00  8.450          H  
ATOM    682 2HG  LYS A  46       0.505  12.713  12.594  1.00  8.450          H  
ATOM    683 1HD  LYS A  46      -1.448  11.332  12.044  1.00  8.450          H  
ATOM    684 2HD  LYS A  46      -1.814  11.135  13.769  1.00  8.450          H  
ATOM    685 1HE  LYS A  46      -2.111  13.580  13.980  1.00  8.450          H  
ATOM    686 2HE  LYS A  46      -1.705  13.781  12.263  1.00  8.450          H  
ATOM    687 1HZ  LYS A  46      -4.067  13.792  12.622  1.00  8.450          H  
ATOM    688 2HZ  LYS A  46      -3.641  12.479  11.717  1.00  8.450          H  
ATOM    689 3HZ  LYS A  46      -4.029  12.292  13.312  1.00  8.450          H  
ATOM    690  N   SER A  47       3.849   9.082  12.892  1.00  5.020          N  
ATOM    691  CA  SER A  47       4.496   7.781  13.046  1.00  5.230          C  
ATOM    692  C   SER A  47       5.939   7.908  12.598  1.00  5.070          C  
ATOM    693  O   SER A  47       6.797   7.063  12.881  1.00  5.380          O  
ATOM    694  CB  SER A  47       3.746   6.699  12.286  1.00  7.240          C  
ATOM    695  OG  SER A  47       3.751   6.932  10.916  1.00  7.240          O  
ATOM    696  H   SER A  47       4.058   9.622  12.046  1.00  6.020          H  
ATOM    697  HA  SER A  47       4.496   7.513  14.101  1.00  6.280          H  
ATOM    698 1HB  SER A  47       4.201   5.732  12.493  1.00  8.690          H  
ATOM    699 2HB  SER A  47       2.719   6.661  12.646  1.00  8.690          H  
ATOM    700  HG  SER A  47       3.198   6.248  10.533  1.00  8.690          H  
ATOM    701  N   TYR A  48       6.224   9.052  11.989  1.00  4.720          N  
ATOM    702  CA  TYR A  48       7.557   9.409  11.510  1.00  4.760          C  
ATOM    703  C   TYR A  48       8.117  10.716  12.101  1.00  4.750          C  
ATOM    704  O   TYR A  48       8.817  11.412  11.376  1.00  4.680          O  
ATOM    705  CB  TYR A  48       7.593   9.510   9.980  1.00  6.650          C  
ATOM    706  CG  TYR A  48       7.270   8.218   9.296  1.00  6.650          C  
ATOM    707  CD1 TYR A  48       5.969   7.941   9.005  1.00  6.650          C  
ATOM    708  CD2 TYR A  48       8.262   7.315   8.941  1.00  6.650          C  
ATOM    709  CE1 TYR A  48       5.627   6.794   8.390  1.00  6.650          C  
ATOM    710  CE2 TYR A  48       7.905   6.152   8.304  1.00  6.650          C  
ATOM    711  CZ  TYR A  48       6.574   5.904   8.039  1.00  6.650          C  
ATOM    712  OH  TYR A  48       6.179   4.772   7.405  1.00  6.650          O  
ATOM    713  H   TYR A  48       5.443   9.676  11.776  1.00  5.660          H  
ATOM    714  HA  TYR A  48       8.238   8.609  11.798  1.00  5.710          H  
ATOM    715 1HB  TYR A  48       6.892  10.266   9.644  1.00  7.980          H  
ATOM    716 2HB  TYR A  48       8.587   9.818   9.658  1.00  7.980          H  
ATOM    717  HD1 TYR A  48       5.197   8.638   9.278  1.00  7.980          H  
ATOM    718  HD2 TYR A  48       9.310   7.527   9.155  1.00  7.980          H  
ATOM    719  HE1 TYR A  48       4.580   6.590   8.173  1.00  7.980          H  
ATOM    720  HE2 TYR A  48       8.659   5.439   8.012  1.00  7.980          H  
ATOM    721  HH  TYR A  48       5.223   4.769   7.314  1.00  7.980          H  
ATOM    722  N   PRO A  49       7.910  11.079  13.399  1.00  5.020          N  
ATOM    723  CA  PRO A  49       8.369  12.327  14.015  1.00  5.230          C  
ATOM    724  C   PRO A  49       9.893  12.457  13.977  1.00  5.230          C  
ATOM    725  O   PRO A  49      10.443  13.544  14.139  1.00  5.720          O  
ATOM    726  CB  PRO A  49       7.858  12.212  15.454  1.00  7.850          C  
ATOM    727  CG  PRO A  49       7.715  10.733  15.697  1.00  7.850          C  
ATOM    728  CD  PRO A  49       7.282  10.165  14.377  1.00  7.850          C  
ATOM    729  HA  PRO A  49       7.891  13.176  13.501  1.00  6.280          H  
ATOM    730 1HB  PRO A  49       8.562  12.699  16.144  1.00  9.410          H  
ATOM    731 2HB  PRO A  49       6.896  12.749  15.543  1.00  9.410          H  
ATOM    732 1HG  PRO A  49       8.661  10.311  16.060  1.00  9.410          H  
ATOM    733 2HG  PRO A  49       6.965  10.557  16.485  1.00  9.410          H  
ATOM    734 1HD  PRO A  49       7.675   9.143  14.289  1.00  9.410          H  
ATOM    735 2HD  PRO A  49       6.183  10.226  14.324  1.00  9.410          H  
ATOM    736  N   ILE A  50      10.559  11.314  13.795  1.00  5.010          N  
ATOM    737  CA  ILE A  50      12.001  11.175  13.660  1.00  5.240          C  
ATOM    738  C   ILE A  50      12.508  11.995  12.468  1.00  5.040          C  
ATOM    739  O   ILE A  50      13.663  12.438  12.406  1.00  5.230          O  
ATOM    740  CB  ILE A  50      12.338   9.669  13.484  1.00  7.240          C  
ATOM    741  CG1 ILE A  50      13.854   9.426  13.685  1.00  7.240          C  
ATOM    742  CG2 ILE A  50      11.827   9.133  12.089  1.00  7.240          C  
ATOM    743  CD1 ILE A  50      14.245   7.947  13.826  1.00  7.240          C  
ATOM    744  H   ILE A  50      10.019  10.469  13.728  1.00  6.010          H  
ATOM    745  HA  ILE A  50      12.474  11.550  14.568  1.00  6.290          H  
ATOM    746  HB  ILE A  50      11.824   9.116  14.268  1.00  8.690          H  
ATOM    747 1HG1 ILE A  50      14.397   9.843  12.835  1.00  8.690          H  
ATOM    748 2HG1 ILE A  50      14.174   9.949  14.587  1.00  8.690          H  
ATOM    749 1HG2 ILE A  50      12.028   8.080  11.998  1.00  8.690          H  
ATOM    750 2HG2 ILE A  50      10.760   9.292  11.998  1.00  8.690          H  
ATOM    751 3HG2 ILE A  50      12.334   9.643  11.272  1.00  8.690          H  
ATOM    752 1HD1 ILE A  50      15.324   7.877  13.972  1.00  8.690          H  
ATOM    753 2HD1 ILE A  50      13.735   7.515  14.689  1.00  8.690          H  
ATOM    754 3HD1 ILE A  50      13.974   7.394  12.934  1.00  8.690          H  
ATOM    755  N   ALA A  51      11.633  12.175  11.488  1.00  5.020          N  
ATOM    756  CA  ALA A  51      11.936  12.887  10.279  1.00  5.270          C  
ATOM    757  C   ALA A  51      11.856  14.385  10.533  1.00  5.080          C  
ATOM    758  O   ALA A  51      10.893  15.058  10.176  1.00  5.020          O  
ATOM    759  CB  ALA A  51      10.997  12.442   9.177  1.00  7.280          C  
ATOM    760  H   ALA A  51      10.683  11.819  11.601  1.00  6.020          H  
ATOM    761  HA  ALA A  51      12.957  12.654   9.985  1.00  6.320          H  
ATOM    762 1HB  ALA A  51      11.246  12.976   8.269  1.00  8.730          H  
ATOM    763 2HB  ALA A  51      11.106  11.372   9.018  1.00  8.730          H  
ATOM    764 3HB  ALA A  51       9.980  12.650   9.471  1.00  8.730          H  
ATOM    765  N   GLN A  52      12.914  14.926  11.115  1.00  5.280          N  
ATOM    766  CA  GLN A  52      12.935  16.337  11.504  1.00  5.400          C  
ATOM    767  C   GLN A  52      12.695  17.264  10.308  1.00  5.170          C  
ATOM    768  O   GLN A  52      12.090  18.326  10.451  1.00  5.060          O  
ATOM    769  CB  GLN A  52      14.267  16.682  12.171  1.00  7.510          C  
ATOM    770  CG  GLN A  52      14.449  16.044  13.545  1.00  7.510          C  
ATOM    771  CD  GLN A  52      15.801  16.349  14.150  1.00  7.510          C  
ATOM    772  OE1 GLN A  52      16.747  16.692  13.434  1.00  7.510          O  
ATOM    773  NE2 GLN A  52      15.907  16.230  15.469  1.00  7.510          N  
ATOM    774  H   GLN A  52      13.663  14.282  11.387  1.00  6.340          H  
ATOM    775  HA  GLN A  52      12.134  16.503  12.225  1.00  6.480          H  
ATOM    776 1HB  GLN A  52      15.088  16.359  11.532  1.00  9.010          H  
ATOM    777 2HB  GLN A  52      14.348  17.764  12.282  1.00  9.010          H  
ATOM    778 1HG  GLN A  52      13.678  16.426  14.212  1.00  9.010          H  
ATOM    779 2HG  GLN A  52      14.350  14.961  13.448  1.00  9.010          H  
ATOM    780 1HE2 GLN A  52      16.781  16.421  15.921  1.00  9.010          H  
ATOM    781 2HE2 GLN A  52      15.117  15.949  16.015  1.00  9.010          H  
ATOM    782  N   ASP A  53      13.135  16.834   9.125  1.00  5.250          N  
ATOM    783  CA  ASP A  53      12.995  17.590   7.885  1.00  5.220          C  
ATOM    784  C   ASP A  53      11.800  17.129   7.035  1.00  4.710          C  
ATOM    785  O   ASP A  53      11.703  17.499   5.860  1.00  4.830          O  
ATOM    786  CB  ASP A  53      14.273  17.451   7.056  1.00  7.320          C  
ATOM    787  CG  ASP A  53      15.494  18.094   7.697  1.00  7.320          C  
ATOM    788  OD1 ASP A  53      15.398  19.186   8.207  1.00  7.320          O  
ATOM    789  OD2 ASP A  53      16.523  17.459   7.683  1.00  7.320          O  
ATOM    790  H   ASP A  53      13.646  15.963   9.093  1.00  6.300          H  
ATOM    791  HA  ASP A  53      12.852  18.642   8.139  1.00  6.260          H  
ATOM    792 1HB  ASP A  53      14.491  16.405   6.922  1.00  8.780          H  
ATOM    793 2HB  ASP A  53      14.121  17.882   6.069  1.00  8.780          H  
ATOM    794  N   LEU A  54      10.881  16.350   7.624  1.00  4.310          N  
ATOM    795  CA  LEU A  54       9.699  15.789   6.952  1.00  3.980          C  
ATOM    796  C   LEU A  54       8.913  16.773   6.092  1.00  4.030          C  
ATOM    797  O   LEU A  54       8.437  16.411   5.007  1.00  3.930          O  
ATOM    798  CB  LEU A  54       8.780  15.207   8.017  1.00  5.700          C  
ATOM    799  CG  LEU A  54       7.496  14.587   7.606  1.00  5.700          C  
ATOM    800  CD1 LEU A  54       7.706  13.449   6.691  1.00  5.700          C  
ATOM    801  CD2 LEU A  54       6.818  14.093   8.842  1.00  5.700          C  
ATOM    802  H   LEU A  54      11.006  16.087   8.607  1.00  5.170          H  
ATOM    803  HA  LEU A  54      10.040  14.977   6.320  1.00  4.780          H  
ATOM    804 1HB  LEU A  54       9.304  14.471   8.521  1.00  6.840          H  
ATOM    805 2HB  LEU A  54       8.549  15.996   8.735  1.00  6.840          H  
ATOM    806  HG  LEU A  54       6.903  15.304   7.127  1.00  6.840          H  
ATOM    807 1HD1 LEU A  54       6.762  13.022   6.445  1.00  6.840          H  
ATOM    808 2HD1 LEU A  54       8.197  13.768   5.776  1.00  6.840          H  
ATOM    809 3HD1 LEU A  54       8.308  12.731   7.200  1.00  6.840          H  
ATOM    810 1HD2 LEU A  54       5.881  13.658   8.569  1.00  6.840          H  
ATOM    811 2HD2 LEU A  54       7.442  13.341   9.339  1.00  6.840          H  
ATOM    812 3HD2 LEU A  54       6.654  14.930   9.516  1.00  6.840          H  
ATOM    813  N   ASP A  55       8.735  18.001   6.572  1.00  4.380          N  
ATOM    814  CA  ASP A  55       7.990  18.993   5.811  1.00  4.650          C  
ATOM    815  C   ASP A  55       8.663  19.282   4.469  1.00  4.800          C  
ATOM    816  O   ASP A  55       7.979  19.572   3.477  1.00  4.870          O  
ATOM    817  CB  ASP A  55       7.859  20.290   6.600  1.00  6.400          C  
ATOM    818  CG  ASP A  55       6.905  20.184   7.792  1.00  6.400          C  
ATOM    819  OD1 ASP A  55       6.141  19.249   7.869  1.00  6.400          O  
ATOM    820  OD2 ASP A  55       6.974  21.042   8.628  1.00  6.400          O  
ATOM    821  H   ASP A  55       9.112  18.236   7.483  1.00  5.260          H  
ATOM    822  HA  ASP A  55       6.994  18.602   5.614  1.00  5.580          H  
ATOM    823 1HB  ASP A  55       8.840  20.594   6.962  1.00  7.680          H  
ATOM    824 2HB  ASP A  55       7.499  21.078   5.937  1.00  7.680          H  
ATOM    825  N   LEU A  56      10.007  19.235   4.434  1.00  5.010          N  
ATOM    826  CA  LEU A  56      10.730  19.519   3.212  1.00  5.380          C  
ATOM    827  C   LEU A  56      10.606  18.336   2.299  1.00  5.040          C  
ATOM    828  O   LEU A  56      10.372  18.497   1.106  1.00  5.290          O  
ATOM    829  CB  LEU A  56      12.210  19.794   3.491  1.00  7.380          C  
ATOM    830  CG  LEU A  56      12.543  21.067   4.292  1.00  7.380          C  
ATOM    831  CD1 LEU A  56      14.029  21.048   4.624  1.00  7.380          C  
ATOM    832  CD2 LEU A  56      12.188  22.325   3.475  1.00  7.380          C  
ATOM    833  H   LEU A  56      10.549  18.953   5.250  1.00  6.010          H  
ATOM    834  HA  LEU A  56      10.277  20.371   2.719  1.00  6.460          H  
ATOM    835 1HB  LEU A  56      12.622  18.946   4.030  1.00  8.860          H  
ATOM    836 2HB  LEU A  56      12.726  19.866   2.537  1.00  8.860          H  
ATOM    837  HG  LEU A  56      11.985  21.070   5.227  1.00  8.860          H  
ATOM    838 1HD1 LEU A  56      14.284  21.933   5.203  1.00  8.860          H  
ATOM    839 2HD1 LEU A  56      14.263  20.157   5.210  1.00  8.860          H  
ATOM    840 3HD1 LEU A  56      14.611  21.036   3.704  1.00  8.860          H  
ATOM    841 1HD2 LEU A  56      12.446  23.211   4.057  1.00  8.860          H  
ATOM    842 2HD2 LEU A  56      12.756  22.327   2.543  1.00  8.860          H  
ATOM    843 3HD2 LEU A  56      11.131  22.347   3.253  1.00  8.860          H  
ATOM    844  N   TYR A  57      10.651  17.128   2.863  1.00  4.600          N  
ATOM    845  CA  TYR A  57      10.518  15.946   2.019  1.00  4.500          C  
ATOM    846  C   TYR A  57       9.195  16.010   1.280  1.00  4.390          C  
ATOM    847  O   TYR A  57       9.125  15.727   0.083  1.00  4.630          O  
ATOM    848  CB  TYR A  57      10.567  14.652   2.830  1.00  6.340          C  
ATOM    849  CG  TYR A  57      11.927  14.219   3.262  1.00  6.340          C  
ATOM    850  CD1 TYR A  57      12.417  14.625   4.470  1.00  6.340          C  
ATOM    851  CD2 TYR A  57      12.667  13.371   2.473  1.00  6.340          C  
ATOM    852  CE1 TYR A  57      13.642  14.203   4.903  1.00  6.340          C  
ATOM    853  CE2 TYR A  57      13.885  12.944   2.902  1.00  6.340          C  
ATOM    854  CZ  TYR A  57      14.380  13.354   4.106  1.00  6.340          C  
ATOM    855  OH  TYR A  57      15.607  12.902   4.526  1.00  6.340          O  
ATOM    856  H   TYR A  57      10.850  17.065   3.866  1.00  5.520          H  
ATOM    857  HA  TYR A  57      11.321  15.943   1.286  1.00  5.400          H  
ATOM    858 1HB  TYR A  57       9.954  14.761   3.720  1.00  7.610          H  
ATOM    859 2HB  TYR A  57      10.132  13.844   2.242  1.00  7.610          H  
ATOM    860  HD1 TYR A  57      11.834  15.265   5.076  1.00  7.610          H  
ATOM    861  HD2 TYR A  57      12.283  13.030   1.528  1.00  7.610          H  
ATOM    862  HE1 TYR A  57      14.022  14.519   5.863  1.00  7.610          H  
ATOM    863  HE2 TYR A  57      14.459  12.269   2.300  1.00  7.610          H  
ATOM    864  HH  TYR A  57      15.820  13.294   5.379  1.00  7.610          H  
ATOM    865  N   THR A  58       8.126  16.414   1.967  1.00  4.250          N  
ATOM    866  CA  THR A  58       6.853  16.490   1.267  1.00  4.440          C  
ATOM    867  C   THR A  58       6.917  17.517   0.129  1.00  4.790          C  
ATOM    868  O   THR A  58       6.586  17.211  -1.020  1.00  5.020          O  
ATOM    869  CB  THR A  58       5.704  16.825   2.241  1.00  6.140          C  
ATOM    870  OG1 THR A  58       5.607  15.786   3.206  1.00  6.140          O  
ATOM    871  CG2 THR A  58       4.374  16.922   1.506  1.00  6.140          C  
ATOM    872  H   THR A  58       8.210  16.620   2.969  1.00  5.100          H  
ATOM    873  HA  THR A  58       6.646  15.513   0.833  1.00  5.330          H  
ATOM    874  HB  THR A  58       5.922  17.769   2.747  1.00  7.370          H  
ATOM    875  HG1 THR A  58       6.425  15.787   3.738  1.00  7.370          H  
ATOM    876 1HG2 THR A  58       3.584  17.141   2.220  1.00  7.370          H  
ATOM    877 2HG2 THR A  58       4.414  17.713   0.759  1.00  7.370          H  
ATOM    878 3HG2 THR A  58       4.165  15.973   1.012  1.00  7.370          H  
ATOM    879  N   ARG A  59       7.411  18.725   0.429  1.00  5.020          N  
ATOM    880  CA  ARG A  59       7.476  19.812  -0.554  1.00  5.540          C  
ATOM    881  C   ARG A  59       8.334  19.482  -1.773  1.00  5.620          C  
ATOM    882  O   ARG A  59       8.011  19.855  -2.902  1.00  6.000          O  
ATOM    883  CB  ARG A  59       8.055  21.057   0.097  1.00  7.550          C  
ATOM    884  CG  ARG A  59       7.157  21.751   1.104  1.00  7.550          C  
ATOM    885  CD  ARG A  59       7.875  22.850   1.791  1.00  7.550          C  
ATOM    886  NE  ARG A  59       7.044  23.511   2.782  1.00  7.550          N  
ATOM    887  CZ  ARG A  59       7.481  24.433   3.667  1.00  7.550          C  
ATOM    888  NH1 ARG A  59       8.747  24.802   3.678  1.00  7.550          N  
ATOM    889  NH2 ARG A  59       6.629  24.971   4.527  1.00  7.550          N  
ATOM    890  H   ARG A  59       7.711  18.907   1.393  1.00  6.020          H  
ATOM    891  HA  ARG A  59       6.462  20.024  -0.891  1.00  6.650          H  
ATOM    892 1HB  ARG A  59       8.978  20.790   0.609  1.00  9.060          H  
ATOM    893 2HB  ARG A  59       8.312  21.779  -0.677  1.00  9.060          H  
ATOM    894 1HG  ARG A  59       6.300  22.179   0.586  1.00  9.060          H  
ATOM    895 2HG  ARG A  59       6.809  21.040   1.846  1.00  9.060          H  
ATOM    896 1HD  ARG A  59       8.742  22.429   2.300  1.00  9.060          H  
ATOM    897 2HD  ARG A  59       8.198  23.590   1.060  1.00  9.060          H  
ATOM    898  HE  ARG A  59       6.063  23.260   2.811  1.00  9.060          H  
ATOM    899 1HH1 ARG A  59       9.400  24.398   3.024  1.00  9.060          H  
ATOM    900 2HH1 ARG A  59       9.068  25.495   4.341  1.00  9.060          H  
ATOM    901 1HH2 ARG A  59       5.657  24.691   4.520  1.00  9.060          H  
ATOM    902 2HH2 ARG A  59       6.947  25.663   5.191  1.00  9.060          H  
ATOM    903  N   LEU A  60       9.423  18.773  -1.528  1.00  5.390          N  
ATOM    904  CA  LEU A  60      10.404  18.399  -2.528  1.00  5.630          C  
ATOM    905  C   LEU A  60      10.125  17.074  -3.239  1.00  5.450          C  
ATOM    906  O   LEU A  60      10.943  16.652  -4.058  1.00  5.800          O  
ATOM    907  CB  LEU A  60      11.772  18.314  -1.834  1.00  7.790          C  
ATOM    908  CG  LEU A  60      12.324  19.643  -1.193  1.00  7.790          C  
ATOM    909  CD1 LEU A  60      13.581  19.320  -0.402  1.00  7.790          C  
ATOM    910  CD2 LEU A  60      12.636  20.678  -2.282  1.00  7.790          C  
ATOM    911  H   LEU A  60       9.623  18.530  -0.557  1.00  6.470          H  
ATOM    912  HA  LEU A  60      10.418  19.175  -3.287  1.00  6.760          H  
ATOM    913 1HB  LEU A  60      11.690  17.576  -1.035  1.00  9.340          H  
ATOM    914 2HB  LEU A  60      12.504  17.958  -2.555  1.00  9.340          H  
ATOM    915  HG  LEU A  60      11.583  20.053  -0.507  1.00  9.340          H  
ATOM    916 1HD1 LEU A  60      13.967  20.228   0.061  1.00  9.340          H  
ATOM    917 2HD1 LEU A  60      13.339  18.592   0.376  1.00  9.340          H  
ATOM    918 3HD1 LEU A  60      14.336  18.903  -1.068  1.00  9.340          H  
ATOM    919 1HD2 LEU A  60      13.023  21.583  -1.815  1.00  9.340          H  
ATOM    920 2HD2 LEU A  60      13.383  20.275  -2.966  1.00  9.340          H  
ATOM    921 3HD2 LEU A  60      11.736  20.925  -2.835  1.00  9.340          H  
ATOM    922  N   GLY A  61       9.023  16.384  -2.905  1.00  5.090          N  
ATOM    923  CA  GLY A  61       8.712  15.099  -3.536  1.00  5.150          C  
ATOM    924  C   GLY A  61       9.549  13.914  -3.026  1.00  4.960          C  
ATOM    925  O   GLY A  61       9.710  12.914  -3.728  1.00  5.220          O  
ATOM    926  H   GLY A  61       8.350  16.772  -2.233  1.00  6.110          H  
ATOM    927 1HA  GLY A  61       7.658  14.885  -3.371  1.00  6.180          H  
ATOM    928 2HA  GLY A  61       8.843  15.188  -4.615  1.00  6.180          H  
ATOM    929  N   GLY A  62      10.135  14.030  -1.834  1.00  4.740          N  
ATOM    930  CA  GLY A  62      10.965  12.969  -1.302  1.00  4.830          C  
ATOM    931  C   GLY A  62      10.155  12.039  -0.427  1.00  4.420          C  
ATOM    932  O   GLY A  62       8.931  12.155  -0.355  1.00  4.510          O  
ATOM    933  H   GLY A  62       9.953  14.836  -1.243  1.00  5.690          H  
ATOM    934 1HA  GLY A  62      11.398  12.409  -2.125  1.00  5.800          H  
ATOM    935 2HA  GLY A  62      11.783  13.402  -0.727  1.00  5.800          H  
ATOM    936  N   MET A  63      10.834  11.120   0.255  1.00  4.240          N  
ATOM    937  CA  MET A  63      10.169  10.140   1.105  1.00  4.080          C  
ATOM    938  C   MET A  63      10.985   9.984   2.392  1.00  3.860          C  
ATOM    939  O   MET A  63      12.206  10.136   2.358  1.00  4.280          O  
ATOM    940  CB  MET A  63      10.070   8.801   0.361  1.00  5.780          C  
ATOM    941  CG  MET A  63       9.408   8.876  -1.069  1.00  5.780          C  
ATOM    942  SD  MET A  63       7.663   9.283  -1.079  1.00  5.780          S  
ATOM    943  CE  MET A  63       7.331  10.003  -2.663  1.00  5.780          C  
ATOM    944  H   MET A  63      11.843  11.094   0.167  1.00  5.090          H  
ATOM    945  HA  MET A  63       9.172  10.495   1.376  1.00  4.900          H  
ATOM    946 1HB  MET A  63      11.046   8.357   0.262  1.00  6.930          H  
ATOM    947 2HB  MET A  63       9.478   8.115   0.968  1.00  6.930          H  
ATOM    948 1HG  MET A  63       9.929   9.593  -1.686  1.00  6.930          H  
ATOM    949 2HG  MET A  63       9.525   7.896  -1.524  1.00  6.930          H  
ATOM    950 1HE  MET A  63       6.277  10.289  -2.720  1.00  6.930          H  
ATOM    951 2HE  MET A  63       7.953  10.894  -2.789  1.00  6.930          H  
ATOM    952 3HE  MET A  63       7.545   9.297  -3.441  1.00  6.930          H  
ATOM    953  N   VAL A  64      10.337   9.632   3.508  1.00  3.590          N  
ATOM    954  CA  VAL A  64      11.074   9.439   4.764  1.00  3.540          C  
ATOM    955  C   VAL A  64      10.904   8.017   5.238  1.00  3.460          C  
ATOM    956  O   VAL A  64      10.065   7.290   4.718  1.00  3.710          O  
ATOM    957  CB  VAL A  64      10.570  10.363   5.888  1.00  4.980          C  
ATOM    958  CG1 VAL A  64      10.723  11.778   5.448  1.00  4.980          C  
ATOM    959  CG2 VAL A  64       9.129  10.004   6.275  1.00  4.980          C  
ATOM    960  H   VAL A  64       9.322   9.490   3.480  1.00  4.310          H  
ATOM    961  HA  VAL A  64      12.131   9.632   4.596  1.00  4.250          H  
ATOM    962  HB  VAL A  64      11.208  10.233   6.760  1.00  5.970          H  
ATOM    963 1HG1 VAL A  64      10.419  12.450   6.224  1.00  5.970          H  
ATOM    964 2HG1 VAL A  64      11.765  11.941   5.214  1.00  5.970          H  
ATOM    965 3HG1 VAL A  64      10.116  11.954   4.564  1.00  5.970          H  
ATOM    966 1HG2 VAL A  64       8.789  10.632   7.076  1.00  5.970          H  
ATOM    967 2HG2 VAL A  64       8.490  10.133   5.413  1.00  5.970          H  
ATOM    968 3HG2 VAL A  64       9.081   8.979   6.612  1.00  5.970          H  
ATOM    969  N   TRP A  65      11.687   7.618   6.220  1.00  3.610          N  
ATOM    970  CA  TRP A  65      11.573   6.269   6.731  1.00  3.820          C  
ATOM    971  C   TRP A  65      11.965   6.167   8.194  1.00  3.660          C  
ATOM    972  O   TRP A  65      12.646   7.044   8.734  1.00  3.900          O  
ATOM    973  CB  TRP A  65      12.439   5.349   5.879  1.00  5.260          C  
ATOM    974  CG  TRP A  65      13.871   5.778   5.835  1.00  5.260          C  
ATOM    975  CD1 TRP A  65      14.852   5.379   6.654  1.00  5.260          C  
ATOM    976  CD2 TRP A  65      14.483   6.699   4.896  1.00  5.260          C  
ATOM    977  NE1 TRP A  65      16.041   5.994   6.311  1.00  5.260          N  
ATOM    978  CE2 TRP A  65      15.820   6.803   5.246  1.00  5.260          C  
ATOM    979  CE3 TRP A  65      14.007   7.435   3.811  1.00  5.260          C  
ATOM    980  CZ2 TRP A  65      16.685   7.621   4.563  1.00  5.260          C  
ATOM    981  CZ3 TRP A  65      14.869   8.250   3.140  1.00  5.260          C  
ATOM    982  CH2 TRP A  65      16.171   8.350   3.499  1.00  5.260          C  
ATOM    983  H   TRP A  65      12.376   8.243   6.612  1.00  4.330          H  
ATOM    984  HA  TRP A  65      10.536   5.955   6.637  1.00  4.580          H  
ATOM    985 1HB  TRP A  65      12.391   4.358   6.278  1.00  6.320          H  
ATOM    986 2HB  TRP A  65      12.045   5.309   4.867  1.00  6.320          H  
ATOM    987  HD1 TRP A  65      14.703   4.693   7.458  1.00  6.320          H  
ATOM    988  HE1 TRP A  65      16.938   5.888   6.769  1.00  6.320          H  
ATOM    989  HE3 TRP A  65      12.972   7.373   3.498  1.00  6.320          H  
ATOM    990  HZ2 TRP A  65      17.734   7.712   4.838  1.00  6.320          H  
ATOM    991  HZ3 TRP A  65      14.475   8.818   2.317  1.00  6.320          H  
ATOM    992  HH2 TRP A  65      16.821   9.015   2.940  1.00  6.320          H  
ATOM    993  N   ARG A  66      11.543   5.075   8.831  1.00  3.720          N  
ATOM    994  CA  ARG A  66      11.878   4.832  10.237  1.00  3.810          C  
ATOM    995  C   ARG A  66      12.145   3.365  10.588  1.00  4.160          C  
ATOM    996  O   ARG A  66      11.330   2.495  10.294  1.00  4.660          O  
ATOM    997  CB  ARG A  66      10.721   5.328  11.101  1.00  5.300          C  
ATOM    998  CG  ARG A  66      10.892   5.195  12.598  1.00  5.300          C  
ATOM    999  CD  ARG A  66       9.710   5.722  13.329  1.00  5.300          C  
ATOM   1000  NE  ARG A  66       9.848   5.524  14.767  1.00  5.300          N  
ATOM   1001  CZ  ARG A  66       8.873   5.690  15.697  1.00  5.300          C  
ATOM   1002  NH1 ARG A  66       7.650   6.067  15.359  1.00  5.300          N  
ATOM   1003  NH2 ARG A  66       9.159   5.463  16.971  1.00  5.300          N  
ATOM   1004  H   ARG A  66      10.957   4.426   8.293  1.00  4.460          H  
ATOM   1005  HA  ARG A  66      12.772   5.409  10.475  1.00  4.570          H  
ATOM   1006 1HB  ARG A  66      10.545   6.378  10.892  1.00  6.360          H  
ATOM   1007 2HB  ARG A  66       9.819   4.793  10.832  1.00  6.360          H  
ATOM   1008 1HG  ARG A  66      11.001   4.144  12.871  1.00  6.360          H  
ATOM   1009 2HG  ARG A  66      11.772   5.746  12.923  1.00  6.360          H  
ATOM   1010 1HD  ARG A  66       9.606   6.791  13.134  1.00  6.360          H  
ATOM   1011 2HD  ARG A  66       8.817   5.200  12.990  1.00  6.360          H  
ATOM   1012  HE  ARG A  66      10.758   5.230  15.101  1.00  6.360          H  
ATOM   1013 1HH1 ARG A  66       7.401   6.257  14.378  1.00  6.360          H  
ATOM   1014 2HH1 ARG A  66       6.944   6.183  16.068  1.00  6.360          H  
ATOM   1015 1HH2 ARG A  66      10.091   5.170  17.235  1.00  6.360          H  
ATOM   1016 2HH2 ARG A  66       8.448   5.578  17.678  1.00  6.360          H  
ATOM   1017  N   ALA A  67      13.269   3.090  11.264  1.00  4.280          N  
ATOM   1018  CA  ALA A  67      13.550   1.724  11.723  1.00  4.870          C  
ATOM   1019  C   ALA A  67      12.931   1.492  13.095  1.00  4.930          C  
ATOM   1020  O   ALA A  67      12.914   2.398  13.934  1.00  4.950          O  
ATOM   1021  CB  ALA A  67      15.038   1.435  11.795  1.00  6.580          C  
ATOM   1022  H   ALA A  67      13.919   3.833  11.477  1.00  5.140          H  
ATOM   1023  HA  ALA A  67      13.096   1.032  11.031  1.00  5.840          H  
ATOM   1024 1HB  ALA A  67      15.165   0.431  12.129  1.00  7.900          H  
ATOM   1025 2HB  ALA A  67      15.477   1.542  10.834  1.00  7.900          H  
ATOM   1026 3HB  ALA A  67      15.511   2.113  12.498  1.00  7.900          H  
ATOM   1027  N   ASP A  68      12.520   0.252  13.358  1.00  5.330          N  
ATOM   1028  CA  ASP A  68      11.992  -0.091  14.672  1.00  5.610          C  
ATOM   1029  C   ASP A  68      13.178  -0.260  15.619  1.00  5.740          C  
ATOM   1030  O   ASP A  68      14.322   0.022  15.250  1.00  6.190          O  
ATOM   1031  CB  ASP A  68      11.134  -1.387  14.623  1.00  7.740          C  
ATOM   1032  CG  ASP A  68      11.891  -2.776  14.501  1.00  7.740          C  
ATOM   1033  OD1 ASP A  68      12.870  -2.985  15.190  1.00  7.740          O  
ATOM   1034  OD2 ASP A  68      11.477  -3.596  13.703  1.00  7.740          O  
ATOM   1035  H   ASP A  68      12.513  -0.431  12.592  1.00  6.400          H  
ATOM   1036  HA  ASP A  68      11.371   0.728  15.032  1.00  6.730          H  
ATOM   1037 1HB  ASP A  68      10.497  -1.424  15.502  1.00  9.290          H  
ATOM   1038 2HB  ASP A  68      10.467  -1.312  13.761  1.00  9.290          H  
ATOM   1039  N   ALA A  69      12.908  -0.626  16.864  1.00  5.750          N  
ATOM   1040  CA  ALA A  69      13.979  -0.811  17.826  1.00  6.280          C  
ATOM   1041  C   ALA A  69      13.659  -1.994  18.719  1.00  6.630          C  
ATOM   1042  O   ALA A  69      13.689  -1.877  19.948  1.00  6.910          O  
ATOM   1043  CB  ALA A  69      14.182   0.448  18.648  1.00  8.580          C  
ATOM   1044  H   ALA A  69      11.959  -0.820  17.137  1.00  6.900          H  
ATOM   1045  HA  ALA A  69      14.894  -1.043  17.282  1.00  7.540          H  
ATOM   1046 1HB  ALA A  69      14.998   0.293  19.354  1.00 10.300          H  
ATOM   1047 2HB  ALA A  69      14.427   1.275  17.981  1.00 10.300          H  
ATOM   1048 3HB  ALA A  69      13.269   0.677  19.196  1.00 10.300          H  
ATOM   1049  N   SER A  70      13.318  -3.114  18.087  1.00  6.950          N  
ATOM   1050  CA  SER A  70      12.966  -4.336  18.800  1.00  7.700          C  
ATOM   1051  C   SER A  70      14.134  -5.325  18.865  1.00  8.250          C  
ATOM   1052  O   SER A  70      13.928  -6.538  18.752  1.00  8.780          O  
ATOM   1053  OXT SER A  70      15.280  -4.927  19.086  1.00 11.550          O  
ATOM   1054  CB  SER A  70      11.785  -5.005  18.126  1.00  9.950          C  
ATOM   1055  OG  SER A  70      11.493  -6.229  18.745  1.00  9.950          O  
ATOM   1056  H   SER A  70      13.288  -3.115  17.053  1.00  8.340          H  
ATOM   1057  HA  SER A  70      12.685  -4.072  19.819  1.00  9.240          H  
ATOM   1058 1HB  SER A  70      10.917  -4.349  18.178  1.00 11.930          H  
ATOM   1059 2HB  SER A  70      12.011  -5.166  17.070  1.00 11.930          H  
ATOM   1060  HG  SER A  70      12.284  -6.783  18.586  1.00 11.930          H  
TER    1061
ENDMDL

REMARK ID 701341 MODEL 2 MEPT
PFRMAT TS
TARGET MEPT
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   SER A   1       0.039   0.523   0.450  1.00  6.400          N  
ATOM      2  CA  SER A   1       1.119   0.551  -0.529  1.00  5.950          C  
ATOM      3  C   SER A   1       1.978   1.806  -0.425  1.00  5.260          C  
ATOM      4  O   SER A   1       2.932   1.872   0.340  1.00  4.720          O  
ATOM      5  CB  SER A   1       0.547   0.463  -1.924  1.00  8.510          C  
ATOM      6  OG  SER A   1      -0.218   1.597  -2.212  1.00  8.510          O  
ATOM      7 1H   SER A   1      -0.623  -0.193   0.192  1.00  7.680          H  
ATOM      8 2H   SER A   1       0.404   0.318   1.383  1.00  7.680          H  
ATOM      9 3H   SER A   1      -0.421   1.419   0.451  1.00  7.680          H  
ATOM     10  HA  SER A   1       1.760  -0.314  -0.350  1.00  7.140          H  
ATOM     11 1HB  SER A   1       1.360   0.375  -2.647  1.00 10.210          H  
ATOM     12 2HB  SER A   1      -0.070  -0.431  -2.011  1.00 10.210          H  
ATOM     13  HG  SER A   1      -0.572   1.457  -3.109  1.00 10.210          H  
ATOM     14  N   PHE A   2       1.638   2.850  -1.166  1.00  5.480          N  
ATOM     15  CA  PHE A   2       2.472   4.058  -1.159  1.00  5.150          C  
ATOM     16  C   PHE A   2       2.604   4.608   0.260  1.00  4.830          C  
ATOM     17  O   PHE A   2       3.700   4.914   0.746  1.00  4.380          O  
ATOM     18  CB  PHE A   2       1.829   5.118  -2.054  1.00  7.340          C  
ATOM     19  CG  PHE A   2       1.726   4.697  -3.485  1.00  7.340          C  
ATOM     20  CD1 PHE A   2       0.488   4.689  -4.109  1.00  7.340          C  
ATOM     21  CD2 PHE A   2       2.832   4.272  -4.207  1.00  7.340          C  
ATOM     22  CE1 PHE A   2       0.361   4.278  -5.420  1.00  7.340          C  
ATOM     23  CE2 PHE A   2       2.705   3.868  -5.517  1.00  7.340          C  
ATOM     24  CZ  PHE A   2       1.468   3.871  -6.123  1.00  7.340          C  
ATOM     25  H   PHE A   2       0.835   2.790  -1.783  1.00  6.580          H  
ATOM     26  HA  PHE A   2       3.466   3.806  -1.525  1.00  6.180          H  
ATOM     27 1HB  PHE A   2       0.832   5.348  -1.695  1.00  8.810          H  
ATOM     28 2HB  PHE A   2       2.406   6.028  -2.010  1.00  8.810          H  
ATOM     29  HD1 PHE A   2      -0.394   5.010  -3.553  1.00  8.810          H  
ATOM     30  HD2 PHE A   2       3.814   4.262  -3.735  1.00  8.810          H  
ATOM     31  HE1 PHE A   2      -0.615   4.277  -5.904  1.00  8.810          H  
ATOM     32  HE2 PHE A   2       3.584   3.541  -6.076  1.00  8.810          H  
ATOM     33  HZ  PHE A   2       1.368   3.550  -7.160  1.00  8.810          H  
ATOM     34  N   LEU A   3       1.483   4.595   0.964  1.00  5.240          N  
ATOM     35  CA  LEU A   3       1.354   5.145   2.292  1.00  5.180          C  
ATOM     36  C   LEU A   3       1.930   4.253   3.375  1.00  4.510          C  
ATOM     37  O   LEU A   3       1.923   4.616   4.561  1.00  4.270          O  
ATOM     38  CB  LEU A   3      -0.113   5.475   2.562  1.00  7.280          C  
ATOM     39  CG  LEU A   3      -0.589   6.901   2.109  1.00  7.280          C  
ATOM     40  CD1 LEU A   3      -0.497   7.073   0.564  1.00  7.280          C  
ATOM     41  CD2 LEU A   3      -2.016   7.121   2.585  1.00  7.280          C  
ATOM     42  H   LEU A   3       0.651   4.246   0.518  1.00  6.290          H  
ATOM     43  HA  LEU A   3       1.906   6.069   2.326  1.00  6.220          H  
ATOM     44 1HB  LEU A   3      -0.727   4.742   2.044  1.00  8.730          H  
ATOM     45 2HB  LEU A   3      -0.288   5.368   3.606  1.00  8.730          H  
ATOM     46  HG  LEU A   3       0.058   7.640   2.554  1.00  8.730          H  
ATOM     47 1HD1 LEU A   3      -0.829   8.078   0.300  1.00  8.730          H  
ATOM     48 2HD1 LEU A   3       0.517   6.944   0.222  1.00  8.730          H  
ATOM     49 3HD1 LEU A   3      -1.138   6.342   0.075  1.00  8.730          H  
ATOM     50 1HD2 LEU A   3      -2.346   8.121   2.297  1.00  8.730          H  
ATOM     51 2HD2 LEU A   3      -2.670   6.377   2.128  1.00  8.730          H  
ATOM     52 3HD2 LEU A   3      -2.068   7.027   3.664  1.00  8.730          H  
ATOM     53  N   ASP A   4       2.496   3.105   2.986  1.00  4.390          N  
ATOM     54  CA  ASP A   4       3.122   2.226   3.950  1.00  4.170          C  
ATOM     55  C   ASP A   4       4.270   2.997   4.606  1.00  3.670          C  
ATOM     56  O   ASP A   4       4.614   2.744   5.760  1.00  3.720          O  
ATOM     57  CB  ASP A   4       3.666   0.942   3.305  1.00  5.930          C  
ATOM     58  CG  ASP A   4       2.578  -0.076   2.795  1.00  5.930          C  
ATOM     59  OD1 ASP A   4       1.390   0.086   3.052  1.00  5.930          O  
ATOM     60  OD2 ASP A   4       2.968  -1.016   2.142  1.00  5.930          O  
ATOM     61  H   ASP A   4       2.519   2.825   2.002  1.00  5.270          H  
ATOM     62  HA  ASP A   4       2.392   1.953   4.712  1.00  5.000          H  
ATOM     63 1HB  ASP A   4       4.293   1.217   2.453  1.00  7.110          H  
ATOM     64 2HB  ASP A   4       4.305   0.427   4.021  1.00  7.110          H  
ATOM     65  N   GLN A   5       4.829   4.001   3.889  1.00  3.580          N  
ATOM     66  CA  GLN A   5       5.918   4.840   4.393  1.00  3.580          C  
ATOM     67  C   GLN A   5       5.502   5.732   5.562  1.00  3.580          C  
ATOM     68  O   GLN A   5       6.357   6.274   6.267  1.00  3.820          O  
ATOM     69  CB  GLN A   5       6.454   5.773   3.321  1.00  5.010          C  
ATOM     70  CG  GLN A   5       7.200   5.144   2.191  1.00  5.010          C  
ATOM     71  CD  GLN A   5       7.689   6.234   1.275  1.00  5.010          C  
ATOM     72  OE1 GLN A   5       7.879   7.364   1.751  1.00  5.010          O  
ATOM     73  NE2 GLN A   5       7.895   5.943   0.007  1.00  5.010          N  
ATOM     74  H   GLN A   5       4.501   4.176   2.929  1.00  4.300          H  
ATOM     75  HA  GLN A   5       6.720   4.187   4.733  1.00  4.300          H  
ATOM     76 1HB  GLN A   5       5.616   6.316   2.885  1.00  6.010          H  
ATOM     77 2HB  GLN A   5       7.101   6.509   3.791  1.00  6.010          H  
ATOM     78 1HG  GLN A   5       8.051   4.584   2.573  1.00  6.010          H  
ATOM     79 2HG  GLN A   5       6.525   4.491   1.630  1.00  6.010          H  
ATOM     80 1HE2 GLN A   5       8.231   6.668  -0.646  1.00  6.010          H  
ATOM     81 2HE2 GLN A   5       7.727   5.020  -0.332  1.00  6.010          H  
ATOM     82  N   VAL A   6       4.200   5.933   5.758  1.00  3.700          N  
ATOM     83  CA  VAL A   6       3.753   6.774   6.847  1.00  4.040          C  
ATOM     84  C   VAL A   6       3.084   5.947   7.946  1.00  3.950          C  
ATOM     85  O   VAL A   6       2.932   6.417   9.070  1.00  4.360          O  
ATOM     86  CB  VAL A   6       2.869   7.907   6.294  1.00  5.520          C  
ATOM     87  CG1 VAL A   6       2.212   8.730   7.423  1.00  5.520          C  
ATOM     88  CG2 VAL A   6       3.776   8.812   5.467  1.00  5.520          C  
ATOM     89  H   VAL A   6       3.510   5.467   5.168  1.00  4.440          H  
ATOM     90  HA  VAL A   6       4.628   7.254   7.275  1.00  4.850          H  
ATOM     91  HB  VAL A   6       2.089   7.493   5.663  1.00  6.620          H  
ATOM     92 1HG1 VAL A   6       1.636   9.517   6.990  1.00  6.620          H  
ATOM     93 2HG1 VAL A   6       1.552   8.110   8.028  1.00  6.620          H  
ATOM     94 3HG1 VAL A   6       2.958   9.153   8.040  1.00  6.620          H  
ATOM     95 1HG2 VAL A   6       3.217   9.628   5.043  1.00  6.620          H  
ATOM     96 2HG2 VAL A   6       4.559   9.214   6.106  1.00  6.620          H  
ATOM     97 3HG2 VAL A   6       4.235   8.247   4.665  1.00  6.620          H  
ATOM     98  N   SER A   7       2.850   4.658   7.685  1.00  3.800          N  
ATOM     99  CA  SER A   7       2.295   3.743   8.693  1.00  4.010          C  
ATOM    100  C   SER A   7       3.276   3.562   9.872  1.00  4.280          C  
ATOM    101  O   SER A   7       2.925   3.071  10.945  1.00  4.880          O  
ATOM    102  CB  SER A   7       2.027   2.380   8.089  1.00  5.530          C  
ATOM    103  OG  SER A   7       3.236   1.685   7.836  1.00  5.530          O  
ATOM    104  H   SER A   7       2.946   4.322   6.725  1.00  4.560          H  
ATOM    105  HA  SER A   7       1.364   4.165   9.068  1.00  4.810          H  
ATOM    106 1HB  SER A   7       1.403   1.804   8.772  1.00  6.640          H  
ATOM    107 2HB  SER A   7       1.474   2.501   7.158  1.00  6.640          H  
ATOM    108  HG  SER A   7       3.657   2.094   7.052  1.00  6.640          H  
ATOM    109  N   ARG A   8       4.533   3.936   9.638  1.00  4.240          N  
ATOM    110  CA  ARG A   8       5.623   3.863  10.610  1.00  4.930          C  
ATOM    111  C   ARG A   8       5.717   5.089  11.533  1.00  5.440          C  
ATOM    112  O   ARG A   8       6.561   5.124  12.433  1.00  6.030          O  
ATOM    113  CB  ARG A   8       6.946   3.634   9.886  1.00  6.630          C  
ATOM    114  CG  ARG A   8       7.308   4.697   8.870  1.00  6.630          C  
ATOM    115  CD  ARG A   8       8.566   4.385   8.129  1.00  6.630          C  
ATOM    116  NE  ARG A   8       8.824   5.381   7.080  1.00  6.630          N  
ATOM    117  CZ  ARG A   8       9.948   5.488   6.342  1.00  6.630          C  
ATOM    118  NH1 ARG A   8      10.964   4.668   6.542  1.00  6.630          N  
ATOM    119  NH2 ARG A   8      10.029   6.427   5.409  1.00  6.630          N  
ATOM    120  H   ARG A   8       4.717   4.312   8.721  1.00  5.090          H  
ATOM    121  HA  ARG A   8       5.442   2.992  11.239  1.00  5.920          H  
ATOM    122 1HB  ARG A   8       7.754   3.581  10.612  1.00  7.950          H  
ATOM    123 2HB  ARG A   8       6.908   2.679   9.362  1.00  7.950          H  
ATOM    124 1HG  ARG A   8       6.514   4.753   8.149  1.00  7.950          H  
ATOM    125 2HG  ARG A   8       7.423   5.666   9.359  1.00  7.950          H  
ATOM    126 1HD  ARG A   8       9.402   4.388   8.827  1.00  7.950          H  
ATOM    127 2HD  ARG A   8       8.476   3.407   7.658  1.00  7.950          H  
ATOM    128  HE  ARG A   8       8.045   6.011   6.848  1.00  7.950          H  
ATOM    129 1HH1 ARG A   8      10.906   3.953   7.250  1.00  7.950          H  
ATOM    130 2HH1 ARG A   8      11.804   4.754   5.986  1.00  7.950          H  
ATOM    131 1HH2 ARG A   8       9.259   7.075   5.263  1.00  7.950          H  
ATOM    132 2HH2 ARG A   8      10.862   6.516   4.852  1.00  7.950          H  
ATOM    133  N   ILE A   9       4.889   6.100  11.295  1.00  5.380          N  
ATOM    134  CA  ILE A   9       4.867   7.309  12.103  1.00  5.960          C  
ATOM    135  C   ILE A   9       4.150   7.020  13.429  1.00  6.500          C  
ATOM    136  O   ILE A   9       3.059   6.454  13.416  1.00  6.390          O  
ATOM    137  CB  ILE A   9       4.177   8.462  11.333  1.00  8.110          C  
ATOM    138  CG1 ILE A   9       4.950   8.810  10.033  1.00  8.110          C  
ATOM    139  CG2 ILE A   9       3.942   9.675  12.173  1.00  8.110          C  
ATOM    140  CD1 ILE A   9       6.383   9.261  10.163  1.00  8.110          C  
ATOM    141  H   ILE A   9       4.209   6.022  10.530  1.00  6.460          H  
ATOM    142  HA  ILE A   9       5.885   7.597  12.289  1.00  7.150          H  
ATOM    143  HB  ILE A   9       3.197   8.098  11.009  1.00  9.730          H  
ATOM    144 1HG1 ILE A   9       4.941   7.948   9.400  1.00  9.730          H  
ATOM    145 2HG1 ILE A   9       4.420   9.605   9.556  1.00  9.730          H  
ATOM    146 1HG2 ILE A   9       3.412  10.409  11.587  1.00  9.730          H  
ATOM    147 2HG2 ILE A   9       3.331   9.399  13.026  1.00  9.730          H  
ATOM    148 3HG2 ILE A   9       4.872  10.104  12.514  1.00  9.730          H  
ATOM    149 1HD1 ILE A   9       6.771   9.480   9.168  1.00  9.730          H  
ATOM    150 2HD1 ILE A   9       6.437  10.162  10.773  1.00  9.730          H  
ATOM    151 3HD1 ILE A   9       6.990   8.482  10.610  1.00  9.730          H  
ATOM    152  N   PRO A  10       4.684   7.425  14.598  1.00  7.280          N  
ATOM    153  CA  PRO A  10       4.070   7.177  15.890  1.00  7.960          C  
ATOM    154  C   PRO A  10       2.616   7.609  15.855  1.00  8.080          C  
ATOM    155  O   PRO A  10       2.289   8.679  15.333  1.00  8.130          O  
ATOM    156  CB  PRO A  10       4.901   8.072  16.815  1.00 11.940          C  
ATOM    157  CG  PRO A  10       6.270   8.103  16.165  1.00 11.940          C  
ATOM    158  CD  PRO A  10       5.995   8.127  14.675  1.00 11.940          C  
ATOM    159  HA  PRO A  10       4.164   6.114  16.149  1.00  9.550          H  
ATOM    160 1HB  PRO A  10       4.435   9.068  16.891  1.00 14.330          H  
ATOM    161 2HB  PRO A  10       4.916   7.648  17.831  1.00 14.330          H  
ATOM    162 1HG  PRO A  10       6.824   8.995  16.503  1.00 14.330          H  
ATOM    163 2HG  PRO A  10       6.860   7.226  16.471  1.00 14.330          H  
ATOM    164 1HD  PRO A  10       5.930   9.155  14.309  1.00 14.330          H  
ATOM    165 2HD  PRO A  10       6.795   7.543  14.192  1.00 14.330          H  
ATOM    166  N   SER A  11       1.758   6.779  16.434  1.00  8.350          N  
ATOM    167  CA  SER A  11       0.330   7.018  16.383  1.00  8.640          C  
ATOM    168  C   SER A  11      -0.070   8.386  16.881  1.00  8.440          C  
ATOM    169  O   SER A  11       0.355   8.843  17.945  1.00  8.740          O  
ATOM    170  CB  SER A  11      -0.403   5.964  17.180  1.00 11.980          C  
ATOM    171  OG  SER A  11      -1.773   6.241  17.225  1.00 11.980          O  
ATOM    172  H   SER A  11       2.099   5.936  16.873  1.00 10.020          H  
ATOM    173  HA  SER A  11       0.016   6.935  15.341  1.00 10.370          H  
ATOM    174 1HB  SER A  11      -0.241   4.989  16.721  1.00 14.380          H  
ATOM    175 2HB  SER A  11      -0.002   5.924  18.191  1.00 14.380          H  
ATOM    176  HG  SER A  11      -2.177   5.499  17.681  1.00 14.380          H  
ATOM    177  N   GLY A  12      -0.914   9.026  16.081  1.00  8.020          N  
ATOM    178  CA  GLY A  12      -1.461  10.347  16.332  1.00  7.840          C  
ATOM    179  C   GLY A  12      -0.688  11.437  15.595  1.00  6.820          C  
ATOM    180  O   GLY A  12      -1.205  12.545  15.410  1.00  6.950          O  
ATOM    181  H   GLY A  12      -1.184   8.563  15.226  1.00  9.620          H  
ATOM    182 1HA  GLY A  12      -2.506  10.367  16.025  1.00  9.410          H  
ATOM    183 2HA  GLY A  12      -1.439  10.546  17.401  1.00  9.410          H  
ATOM    184  N   ASP A  13       0.530  11.132  15.144  1.00  6.070          N  
ATOM    185  CA  ASP A  13       1.328  12.111  14.427  1.00  5.310          C  
ATOM    186  C   ASP A  13       1.099  11.945  12.916  1.00  4.380          C  
ATOM    187  O   ASP A  13       0.339  11.064  12.494  1.00  4.540          O  
ATOM    188  CB  ASP A  13       2.795  11.973  14.871  1.00  7.740          C  
ATOM    189  CG  ASP A  13       3.645  13.234  14.711  1.00  7.740          C  
ATOM    190  OD1 ASP A  13       3.300  14.061  13.890  1.00  7.740          O  
ATOM    191  OD2 ASP A  13       4.621  13.362  15.414  1.00  7.740          O  
ATOM    192  H   ASP A  13       0.941  10.201  15.296  1.00  7.280          H  
ATOM    193  HA  ASP A  13       0.994  13.109  14.709  1.00  6.370          H  
ATOM    194 1HB  ASP A  13       2.811  11.677  15.921  1.00  9.290          H  
ATOM    195 2HB  ASP A  13       3.257  11.179  14.339  1.00  9.290          H  
ATOM    196  N   LYS A  14       1.751  12.776  12.103  1.00  3.530          N  
ATOM    197  CA  LYS A  14       1.575  12.760  10.641  1.00  2.720          C  
ATOM    198  C   LYS A  14       2.904  12.629   9.888  1.00  2.350          C  
ATOM    199  O   LYS A  14       3.971  12.891  10.441  1.00  2.760          O  
ATOM    200  CB  LYS A  14       0.862  14.044  10.189  1.00  4.130          C  
ATOM    201  CG  LYS A  14      -0.517  14.308  10.854  1.00  4.130          C  
ATOM    202  CD  LYS A  14      -1.599  13.318  10.415  1.00  4.130          C  
ATOM    203  CE  LYS A  14      -2.962  13.665  11.028  1.00  4.130          C  
ATOM    204  NZ  LYS A  14      -3.004  13.409  12.514  1.00  4.130          N  
ATOM    205  H   LYS A  14       2.374  13.460  12.543  1.00  4.240          H  
ATOM    206  HA  LYS A  14       0.970  11.895  10.369  1.00  3.260          H  
ATOM    207 1HB  LYS A  14       1.503  14.901  10.394  1.00  4.960          H  
ATOM    208 2HB  LYS A  14       0.707  14.005   9.108  1.00  4.960          H  
ATOM    209 1HG  LYS A  14      -0.403  14.260  11.934  1.00  4.960          H  
ATOM    210 2HG  LYS A  14      -0.842  15.314  10.592  1.00  4.960          H  
ATOM    211 1HD  LYS A  14      -1.679  13.323   9.325  1.00  4.960          H  
ATOM    212 2HD  LYS A  14      -1.329  12.312  10.737  1.00  4.960          H  
ATOM    213 1HE  LYS A  14      -3.174  14.716  10.845  1.00  4.960          H  
ATOM    214 2HE  LYS A  14      -3.730  13.060  10.546  1.00  4.960          H  
ATOM    215 1HZ  LYS A  14      -3.915  13.649  12.876  1.00  4.960          H  
ATOM    216 2HZ  LYS A  14      -2.822  12.427  12.689  1.00  4.960          H  
ATOM    217 3HZ  LYS A  14      -2.303  13.969  12.983  1.00  4.960          H  
ATOM    218  N   GLY A  15       2.854  12.279   8.604  1.00  2.050          N  
ATOM    219  CA  GLY A  15       4.100  12.238   7.840  1.00  2.400          C  
ATOM    220  C   GLY A  15       3.853  12.333   6.351  1.00  2.180          C  
ATOM    221  O   GLY A  15       2.730  12.606   5.925  1.00  2.320          O  
ATOM    222  H   GLY A  15       1.961  12.036   8.156  1.00  2.460          H  
ATOM    223 1HA  GLY A  15       4.744  13.060   8.153  1.00  2.880          H  
ATOM    224 2HA  GLY A  15       4.635  11.317   8.060  1.00  2.880          H  
ATOM    225  N   PHE A  16       4.913  12.147   5.561  1.00  2.090          N  
ATOM    226  CA  PHE A  16       4.792  12.240   4.112  1.00  2.090          C  
ATOM    227  C   PHE A  16       5.380  11.039   3.405  1.00  1.810          C  
ATOM    228  O   PHE A  16       6.399  10.498   3.840  1.00  1.790          O  
ATOM    229  CB  PHE A  16       5.501  13.487   3.595  1.00  2.930          C  
ATOM    230  CG  PHE A  16       4.924  14.796   4.060  1.00  2.930          C  
ATOM    231  CD1 PHE A  16       5.237  15.324   5.297  1.00  2.930          C  
ATOM    232  CD2 PHE A  16       4.084  15.516   3.241  1.00  2.930          C  
ATOM    233  CE1 PHE A  16       4.688  16.519   5.696  1.00  2.930          C  
ATOM    234  CE2 PHE A  16       3.549  16.704   3.632  1.00  2.930          C  
ATOM    235  CZ  PHE A  16       3.843  17.198   4.861  1.00  2.930          C  
ATOM    236  H   PHE A  16       5.810  11.926   5.972  1.00  2.510          H  
ATOM    237  HA  PHE A  16       3.736  12.300   3.864  1.00  2.510          H  
ATOM    238 1HB  PHE A  16       6.558  13.455   3.855  1.00  3.510          H  
ATOM    239 2HB  PHE A  16       5.429  13.457   2.523  1.00  3.510          H  
ATOM    240  HD1 PHE A  16       5.910  14.781   5.961  1.00  3.510          H  
ATOM    241  HD2 PHE A  16       3.840  15.120   2.269  1.00  3.510          H  
ATOM    242  HE1 PHE A  16       4.920  16.929   6.681  1.00  3.510          H  
ATOM    243  HE2 PHE A  16       2.882  17.251   2.968  1.00  3.510          H  
ATOM    244  HZ  PHE A  16       3.405  18.126   5.184  1.00  3.510          H  
ATOM    245  N   VAL A  17       4.774  10.678   2.282  1.00  1.780          N  
ATOM    246  CA  VAL A  17       5.272   9.602   1.445  1.00  1.670          C  
ATOM    247  C   VAL A  17       6.206  10.202   0.402  1.00  1.790          C  
ATOM    248  O   VAL A  17       5.833  11.140  -0.310  1.00  1.980          O  
ATOM    249  CB  VAL A  17       4.115   8.900   0.726  1.00  2.380          C  
ATOM    250  CG1 VAL A  17       4.633   7.767  -0.138  1.00  2.380          C  
ATOM    251  CG2 VAL A  17       3.107   8.441   1.723  1.00  2.380          C  
ATOM    252  H   VAL A  17       3.912  11.170   2.036  1.00  2.140          H  
ATOM    253  HA  VAL A  17       5.819   8.888   2.061  1.00  2.000          H  
ATOM    254  HB  VAL A  17       3.667   9.583   0.065  1.00  2.860          H  
ATOM    255 1HG1 VAL A  17       3.806   7.308  -0.656  1.00  2.860          H  
ATOM    256 2HG1 VAL A  17       5.352   8.127  -0.870  1.00  2.860          H  
ATOM    257 3HG1 VAL A  17       5.107   7.032   0.490  1.00  2.860          H  
ATOM    258 1HG2 VAL A  17       2.297   7.981   1.193  1.00  2.860          H  
ATOM    259 2HG2 VAL A  17       3.572   7.725   2.394  1.00  2.860          H  
ATOM    260 3HG2 VAL A  17       2.726   9.287   2.297  1.00  2.860          H  
ATOM    261  N   LYS A  18       7.423   9.687   0.313  1.00  1.820          N  
ATOM    262  CA  LYS A  18       8.405  10.219  -0.618  1.00  2.030          C  
ATOM    263  C   LYS A  18       8.609   9.310  -1.816  1.00  2.150          C  
ATOM    264  O   LYS A  18       8.735   8.084  -1.695  1.00  2.110          O  
ATOM    265  CB  LYS A  18       9.706  10.452   0.129  1.00  2.760          C  
ATOM    266  CG  LYS A  18       9.552  11.508   1.186  1.00  2.760          C  
ATOM    267  CD  LYS A  18      10.786  11.699   2.005  1.00  2.760          C  
ATOM    268  CE  LYS A  18      10.531  12.779   2.998  1.00  2.760          C  
ATOM    269  NZ  LYS A  18      11.684  13.055   3.872  1.00  2.760          N  
ATOM    270  H   LYS A  18       7.673   8.898   0.909  1.00  2.180          H  
ATOM    271  HA  LYS A  18       8.047  11.178  -0.996  1.00  2.440          H  
ATOM    272 1HB  LYS A  18      10.029   9.525   0.605  1.00  3.310          H  
ATOM    273 2HB  LYS A  18      10.483  10.764  -0.571  1.00  3.310          H  
ATOM    274 1HG  LYS A  18       9.292  12.453   0.707  1.00  3.310          H  
ATOM    275 2HG  LYS A  18       8.736  11.232   1.854  1.00  3.310          H  
ATOM    276 1HD  LYS A  18      11.019  10.775   2.534  1.00  3.310          H  
ATOM    277 2HD  LYS A  18      11.630  11.968   1.380  1.00  3.310          H  
ATOM    278 1HE  LYS A  18      10.283  13.676   2.449  1.00  3.310          H  
ATOM    279 2HE  LYS A  18       9.679  12.504   3.618  1.00  3.310          H  
ATOM    280 1HZ  LYS A  18      11.395  13.831   4.488  1.00  3.310          H  
ATOM    281 2HZ  LYS A  18      11.926  12.251   4.417  1.00  3.310          H  
ATOM    282 3HZ  LYS A  18      12.476  13.345   3.323  1.00  3.310          H  
ATOM    283  N   PHE A  19       8.646   9.921  -2.989  1.00  2.410          N  
ATOM    284  CA  PHE A  19       8.823   9.177  -4.220  1.00  2.630          C  
ATOM    285  C   PHE A  19       9.887   9.852  -5.078  1.00  2.820          C  
ATOM    286  O   PHE A  19      10.007  11.083  -5.065  1.00  2.740          O  
ATOM    287  CB  PHE A  19       7.581   9.275  -5.034  1.00  3.590          C  
ATOM    288  CG  PHE A  19       6.215   8.913  -4.415  1.00  3.590          C  
ATOM    289  CD1 PHE A  19       5.569   9.819  -3.566  1.00  3.590          C  
ATOM    290  CD2 PHE A  19       5.523   7.775  -4.778  1.00  3.590          C  
ATOM    291  CE1 PHE A  19       4.320   9.580  -3.092  1.00  3.590          C  
ATOM    292  CE2 PHE A  19       4.251   7.553  -4.298  1.00  3.590          C  
ATOM    293  CZ  PHE A  19       3.651   8.451  -3.454  1.00  3.590          C  
ATOM    294  H   PHE A  19       8.490  10.934  -3.021  1.00  2.890          H  
ATOM    295  HA  PHE A  19       9.107   8.146  -4.001  1.00  3.160          H  
ATOM    296 1HB  PHE A  19       7.556  10.257  -5.390  1.00  4.310          H  
ATOM    297 2HB  PHE A  19       7.713   8.641  -5.904  1.00  4.310          H  
ATOM    298  HD1 PHE A  19       6.071  10.739  -3.276  1.00  4.310          H  
ATOM    299  HD2 PHE A  19       5.978   7.064  -5.469  1.00  4.310          H  
ATOM    300  HE1 PHE A  19       3.861  10.300  -2.431  1.00  4.310          H  
ATOM    301  HE2 PHE A  19       3.720   6.679  -4.602  1.00  4.310          H  
ATOM    302  HZ  PHE A  19       2.646   8.272  -3.084  1.00  4.310          H  
ATOM    303  N   ASN A  20      10.564   9.090  -5.938  1.00  3.120          N  
ATOM    304  CA  ASN A  20      11.511   9.727  -6.855  1.00  3.400          C  
ATOM    305  C   ASN A  20      11.010   9.852  -8.305  1.00  3.420          C  
ATOM    306  O   ASN A  20      11.476  10.720  -9.039  1.00  3.840          O  
ATOM    307  CB  ASN A  20      12.830   8.986  -6.832  1.00  4.650          C  
ATOM    308  CG  ASN A  20      13.518   9.079  -5.500  1.00  4.650          C  
ATOM    309  OD1 ASN A  20      13.962  10.147  -5.067  1.00  4.650          O  
ATOM    310  ND2 ASN A  20      13.621   7.959  -4.830  1.00  4.650          N  
ATOM    311  H   ASN A  20      10.451   8.084  -5.922  1.00  3.740          H  
ATOM    312  HA  ASN A  20      11.698  10.741  -6.501  1.00  4.080          H  
ATOM    313 1HB  ASN A  20      12.663   7.937  -7.072  1.00  5.580          H  
ATOM    314 2HB  ASN A  20      13.488   9.395  -7.599  1.00  5.580          H  
ATOM    315 1HD2 ASN A  20      14.073   7.951  -3.936  1.00  5.580          H  
ATOM    316 2HD2 ASN A  20      13.259   7.110  -5.209  1.00  5.580          H  
ATOM    317  N   LYS A  21      10.064   9.001  -8.721  1.00  3.220          N  
ATOM    318  CA  LYS A  21       9.595   8.998 -10.113  1.00  3.210          C  
ATOM    319  C   LYS A  21       8.088   8.783 -10.213  1.00  3.060          C  
ATOM    320  O   LYS A  21       7.524   7.956  -9.492  1.00  3.310          O  
ATOM    321  CB  LYS A  21      10.340   7.920 -10.905  1.00  4.500          C  
ATOM    322  CG  LYS A  21       9.998   7.844 -12.398  1.00  4.500          C  
ATOM    323  CD  LYS A  21      10.876   6.816 -13.111  1.00  4.500          C  
ATOM    324  CE  LYS A  21      10.532   6.722 -14.594  1.00  4.500          C  
ATOM    325  NZ  LYS A  21      11.384   5.719 -15.304  1.00  4.500          N  
ATOM    326  H   LYS A  21       9.695   8.314  -8.084  1.00  3.860          H  
ATOM    327  HA  LYS A  21       9.817   9.970 -10.554  1.00  3.850          H  
ATOM    328 1HB  LYS A  21      11.412   8.099 -10.822  1.00  5.400          H  
ATOM    329 2HB  LYS A  21      10.137   6.945 -10.465  1.00  5.400          H  
ATOM    330 1HG  LYS A  21       8.951   7.555 -12.528  1.00  5.400          H  
ATOM    331 2HG  LYS A  21      10.147   8.822 -12.854  1.00  5.400          H  
ATOM    332 1HD  LYS A  21      11.925   7.099 -13.002  1.00  5.400          H  
ATOM    333 2HD  LYS A  21      10.730   5.840 -12.651  1.00  5.400          H  
ATOM    334 1HE  LYS A  21       9.487   6.437 -14.698  1.00  5.400          H  
ATOM    335 2HE  LYS A  21      10.679   7.699 -15.056  1.00  5.400          H  
ATOM    336 1HZ  LYS A  21      11.123   5.689 -16.280  1.00  5.400          H  
ATOM    337 2HZ  LYS A  21      12.357   5.981 -15.225  1.00  5.400          H  
ATOM    338 3HZ  LYS A  21      11.248   4.806 -14.892  1.00  5.400          H  
ATOM    339  N   LYS A  22       7.443   9.524 -11.122  1.00  3.270          N  
ATOM    340  CA  LYS A  22       5.999   9.437 -11.323  1.00  3.680          C  
ATOM    341  C   LYS A  22       5.541   8.390 -12.324  1.00  3.560          C  
ATOM    342  O   LYS A  22       6.049   8.301 -13.442  1.00  3.930          O  
ATOM    343  CB  LYS A  22       5.442  10.806 -11.749  1.00  4.990          C  
ATOM    344  CG  LYS A  22       3.895  10.865 -11.808  1.00  4.990          C  
ATOM    345  CD  LYS A  22       3.343  12.318 -11.812  1.00  4.990          C  
ATOM    346  CE  LYS A  22       3.437  13.039 -13.156  1.00  4.990          C  
ATOM    347  NZ  LYS A  22       2.474  12.479 -14.157  1.00  4.990          N  
ATOM    348  H   LYS A  22       7.978  10.178 -11.677  1.00  3.920          H  
ATOM    349  HA  LYS A  22       5.543   9.164 -10.385  1.00  4.420          H  
ATOM    350 1HB  LYS A  22       5.811  11.584 -11.092  1.00  5.990          H  
ATOM    351 2HB  LYS A  22       5.809  11.032 -12.747  1.00  5.990          H  
ATOM    352 1HG  LYS A  22       3.550  10.350 -12.705  1.00  5.990          H  
ATOM    353 2HG  LYS A  22       3.482  10.343 -10.944  1.00  5.990          H  
ATOM    354 1HD  LYS A  22       2.295  12.288 -11.526  1.00  5.990          H  
ATOM    355 2HD  LYS A  22       3.882  12.907 -11.071  1.00  5.990          H  
ATOM    356 1HE  LYS A  22       3.203  14.092 -12.999  1.00  5.990          H  
ATOM    357 2HE  LYS A  22       4.448  12.958 -13.549  1.00  5.990          H  
ATOM    358 1HZ  LYS A  22       2.547  12.982 -15.028  1.00  5.990          H  
ATOM    359 2HZ  LYS A  22       2.694  11.513 -14.311  1.00  5.990          H  
ATOM    360 3HZ  LYS A  22       1.492  12.551 -13.796  1.00  5.990          H  
ATOM    361  N   ALA A  23       4.531   7.629 -11.912  1.00  3.430          N  
ATOM    362  CA  ALA A  23       3.848   6.648 -12.741  1.00  3.700          C  
ATOM    363  C   ALA A  23       2.506   7.244 -13.111  1.00  3.660          C  
ATOM    364  O   ALA A  23       1.889   7.904 -12.281  1.00  3.680          O  
ATOM    365  CB  ALA A  23       3.666   5.339 -11.995  1.00  5.070          C  
ATOM    366  H   ALA A  23       4.207   7.757 -10.963  1.00  4.120          H  
ATOM    367  HA  ALA A  23       4.426   6.482 -13.652  1.00  4.440          H  
ATOM    368 1HB  ALA A  23       3.137   4.626 -12.635  1.00  6.090          H  
ATOM    369 2HB  ALA A  23       4.644   4.937 -11.729  1.00  6.090          H  
ATOM    370 3HB  ALA A  23       3.086   5.510 -11.090  1.00  6.090          H  
ATOM    371  N   ASN A  24       1.984   6.981 -14.304  1.00  3.720          N  
ATOM    372  CA  ASN A  24       0.691   7.577 -14.651  1.00  3.850          C  
ATOM    373  C   ASN A  24      -0.415   7.119 -13.710  1.00  3.670          C  
ATOM    374  O   ASN A  24      -1.279   7.904 -13.303  1.00  3.830          O  
ATOM    375  CB  ASN A  24       0.315   7.238 -16.074  1.00  5.340          C  
ATOM    376  CG  ASN A  24       1.142   7.963 -17.081  1.00  5.340          C  
ATOM    377  OD1 ASN A  24       1.816   8.955 -16.780  1.00  5.340          O  
ATOM    378  ND2 ASN A  24       1.109   7.483 -18.293  1.00  5.340          N  
ATOM    379  H   ASN A  24       2.484   6.404 -14.968  1.00  4.460          H  
ATOM    380  HA  ASN A  24       0.773   8.660 -14.552  1.00  4.620          H  
ATOM    381 1HB  ASN A  24       0.428   6.161 -16.229  1.00  6.410          H  
ATOM    382 2HB  ASN A  24      -0.734   7.482 -16.240  1.00  6.410          H  
ATOM    383 1HD2 ASN A  24       1.642   7.921 -19.017  1.00  6.410          H  
ATOM    384 2HD2 ASN A  24       0.553   6.677 -18.499  1.00  6.410          H  
ATOM    385  N   GLU A  25      -0.324   5.861 -13.302  1.00  3.490          N  
ATOM    386  CA  GLU A  25      -1.278   5.203 -12.428  1.00  3.500          C  
ATOM    387  C   GLU A  25      -1.409   5.887 -11.068  1.00  3.490          C  
ATOM    388  O   GLU A  25      -2.443   5.773 -10.401  1.00  3.590          O  
ATOM    389  CB  GLU A  25      -0.851   3.743 -12.230  1.00  4.900          C  
ATOM    390  CG  GLU A  25      -0.904   2.859 -13.507  1.00  4.900          C  
ATOM    391  CD  GLU A  25       0.337   2.943 -14.410  1.00  4.900          C  
ATOM    392  OE1 GLU A  25       1.103   3.880 -14.281  1.00  4.900          O  
ATOM    393  OE2 GLU A  25       0.505   2.068 -15.222  1.00  4.900          O  
ATOM    394  H   GLU A  25       0.429   5.295 -13.698  1.00  4.190          H  
ATOM    395  HA  GLU A  25      -2.252   5.223 -12.914  1.00  4.200          H  
ATOM    396 1HB  GLU A  25       0.171   3.718 -11.848  1.00  5.880          H  
ATOM    397 2HB  GLU A  25      -1.490   3.281 -11.479  1.00  5.880          H  
ATOM    398 1HG  GLU A  25      -1.038   1.821 -13.201  1.00  5.880          H  
ATOM    399 2HG  GLU A  25      -1.779   3.147 -14.086  1.00  5.880          H  
ATOM    400  N   LEU A  26      -0.361   6.595 -10.655  1.00  3.510          N  
ATOM    401  CA  LEU A  26      -0.293   7.254  -9.370  1.00  3.760          C  
ATOM    402  C   LEU A  26      -1.377   8.306  -9.198  1.00  4.010          C  
ATOM    403  O   LEU A  26      -1.827   8.575  -8.077  1.00  4.310          O  
ATOM    404  CB  LEU A  26       1.070   7.909  -9.178  1.00  5.160          C  
ATOM    405  CG  LEU A  26       1.357   8.453  -7.781  1.00  5.160          C  
ATOM    406  CD1 LEU A  26       1.375   7.336  -6.729  1.00  5.160          C  
ATOM    407  CD2 LEU A  26       2.631   9.148  -7.785  1.00  5.160          C  
ATOM    408  H   LEU A  26       0.427   6.718 -11.291  1.00  4.210          H  
ATOM    409  HA  LEU A  26      -0.440   6.489  -8.618  1.00  4.510          H  
ATOM    410 1HB  LEU A  26       1.835   7.179  -9.424  1.00  6.200          H  
ATOM    411 2HB  LEU A  26       1.153   8.739  -9.889  1.00  6.200          H  
ATOM    412  HG  LEU A  26       0.591   9.133  -7.536  1.00  6.200          H  
ATOM    413 1HD1 LEU A  26       1.582   7.755  -5.751  1.00  6.200          H  
ATOM    414 2HD1 LEU A  26       0.428   6.835  -6.689  1.00  6.200          H  
ATOM    415 3HD1 LEU A  26       2.155   6.624  -6.976  1.00  6.200          H  
ATOM    416 1HD2 LEU A  26       2.836   9.567  -6.794  1.00  6.200          H  
ATOM    417 2HD2 LEU A  26       3.393   8.432  -8.047  1.00  6.200          H  
ATOM    418 3HD2 LEU A  26       2.595   9.949  -8.520  1.00  6.200          H  
ATOM    419  N   HIS A  27      -1.836   8.900 -10.299  1.00  4.040          N  
ATOM    420  CA  HIS A  27      -2.841   9.938 -10.204  1.00  4.440          C  
ATOM    421  C   HIS A  27      -4.148   9.395  -9.615  1.00  4.250          C  
ATOM    422  O   HIS A  27      -4.965  10.168  -9.116  1.00  4.590          O  
ATOM    423  CB  HIS A  27      -3.094  10.564 -11.587  1.00  6.060          C  
ATOM    424  CG  HIS A  27      -1.982  11.494 -12.096  1.00  6.060          C  
ATOM    425  ND1 HIS A  27      -1.817  12.783 -11.622  1.00  6.060          N  
ATOM    426  CD2 HIS A  27      -1.002  11.303 -13.023  1.00  6.060          C  
ATOM    427  CE1 HIS A  27      -0.786  13.357 -12.238  1.00  6.060          C  
ATOM    428  NE2 HIS A  27      -0.265  12.484 -13.102  1.00  6.060          N  
ATOM    429  H   HIS A  27      -1.483   8.652 -11.232  1.00  4.850          H  
ATOM    430  HA  HIS A  27      -2.483  10.725  -9.546  1.00  5.330          H  
ATOM    431 1HB  HIS A  27      -3.219   9.763 -12.320  1.00  7.270          H  
ATOM    432 2HB  HIS A  27      -4.024  11.127 -11.564  1.00  7.270          H  
ATOM    433  HD1 HIS A  27      -2.507  13.307 -11.116  1.00  7.270          H  
ATOM    434  HD2 HIS A  27      -0.740  10.453 -13.650  1.00  7.270          H  
ATOM    435  HE1 HIS A  27      -0.499  14.382 -11.993  1.00  7.270          H  
ATOM    436  N   GLY A  28      -4.361   8.066  -9.670  1.00  3.850          N  
ATOM    437  CA  GLY A  28      -5.573   7.468  -9.124  1.00  3.820          C  
ATOM    438  C   GLY A  28      -5.453   7.189  -7.621  1.00  3.770          C  
ATOM    439  O   GLY A  28      -6.421   6.768  -6.985  1.00  3.970          O  
ATOM    440  H   GLY A  28      -3.654   7.441 -10.069  1.00  4.620          H  
ATOM    441 1HA  GLY A  28      -6.417   8.131  -9.307  1.00  4.580          H  
ATOM    442 2HA  GLY A  28      -5.777   6.537  -9.651  1.00  4.580          H  
ATOM    443  N   ALA A  29      -4.254   7.383  -7.063  1.00  3.740          N  
ATOM    444  CA  ALA A  29      -3.987   7.167  -5.646  1.00  4.080          C  
ATOM    445  C   ALA A  29      -3.989   8.506  -4.910  1.00  4.430          C  
ATOM    446  O   ALA A  29      -4.317   8.587  -3.724  1.00  5.040          O  
ATOM    447  CB  ALA A  29      -2.660   6.449  -5.470  1.00  5.580          C  
ATOM    448  H   ALA A  29      -3.492   7.725  -7.642  1.00  4.490          H  
ATOM    449  HA  ALA A  29      -4.786   6.555  -5.230  1.00  4.900          H  
ATOM    450 1HB  ALA A  29      -2.473   6.283  -4.411  1.00  6.690          H  
ATOM    451 2HB  ALA A  29      -2.704   5.497  -5.990  1.00  6.690          H  
ATOM    452 3HB  ALA A  29      -1.869   7.044  -5.890  1.00  6.690          H  
ATOM    453  N   ALA A  30      -3.597   9.546  -5.632  1.00  4.330          N  
ATOM    454  CA  ALA A  30      -3.443  10.899  -5.115  1.00  4.990          C  
ATOM    455  C   ALA A  30      -4.707  11.513  -4.537  1.00  4.760          C  
ATOM    456  O   ALA A  30      -5.811  11.339  -5.057  1.00  4.990          O  
ATOM    457  CB  ALA A  30      -2.952  11.775  -6.231  1.00  6.720          C  
ATOM    458  H   ALA A  30      -3.309   9.364  -6.592  1.00  5.200          H  
ATOM    459  HA  ALA A  30      -2.709  10.874  -4.316  1.00  5.990          H  
ATOM    460 1HB  ALA A  30      -2.799  12.772  -5.846  1.00  8.070          H  
ATOM    461 2HB  ALA A  30      -2.026  11.370  -6.618  1.00  8.070          H  
ATOM    462 3HB  ALA A  30      -3.698  11.798  -7.027  1.00  8.070          H  
ATOM    463  N   GLY A  31      -4.521  12.274  -3.456  1.00  4.550          N  
ATOM    464  CA  GLY A  31      -5.588  13.022  -2.805  1.00  4.450          C  
ATOM    465  C   GLY A  31      -5.562  14.463  -3.293  1.00  4.390          C  
ATOM    466  O   GLY A  31      -4.972  14.754  -4.333  1.00  4.760          O  
ATOM    467  H   GLY A  31      -3.591  12.352  -3.070  1.00  5.460          H  
ATOM    468 1HA  GLY A  31      -6.552  12.566  -3.030  1.00  5.340          H  
ATOM    469 2HA  GLY A  31      -5.449  12.993  -1.723  1.00  5.340          H  
ATOM    470  N   ASN A  32      -6.206  15.368  -2.541  1.00  4.250          N  
ATOM    471  CA  ASN A  32      -6.266  16.783  -2.927  1.00  4.350          C  
ATOM    472  C   ASN A  32      -5.327  17.658  -2.084  1.00  4.090          C  
ATOM    473  O   ASN A  32      -5.339  18.886  -2.187  1.00  4.560          O  
ATOM    474  CB  ASN A  32      -7.689  17.292  -2.817  1.00  6.050          C  
ATOM    475  CG  ASN A  32      -8.620  16.649  -3.812  1.00  6.050          C  
ATOM    476  OD1 ASN A  32      -8.276  16.439  -4.981  1.00  6.050          O  
ATOM    477  ND2 ASN A  32      -9.808  16.327  -3.362  1.00  6.050          N  
ATOM    478  H   ASN A  32      -6.659  15.063  -1.687  1.00  5.100          H  
ATOM    479  HA  ASN A  32      -5.941  16.873  -3.964  1.00  5.220          H  
ATOM    480 1HB  ASN A  32      -8.063  17.109  -1.810  1.00  7.260          H  
ATOM    481 2HB  ASN A  32      -7.701  18.370  -2.978  1.00  7.260          H  
ATOM    482 1HD2 ASN A  32     -10.475  15.897  -3.974  1.00  7.260          H  
ATOM    483 2HD2 ASN A  32     -10.055  16.514  -2.411  1.00  7.260          H  
ATOM    484  N   ASP A  33      -4.529  17.013  -1.246  1.00  3.690          N  
ATOM    485  CA  ASP A  33      -3.586  17.626  -0.331  1.00  3.720          C  
ATOM    486  C   ASP A  33      -2.147  17.180  -0.556  1.00  3.530          C  
ATOM    487  O   ASP A  33      -1.325  17.199   0.364  1.00  3.900          O  
ATOM    488  CB  ASP A  33      -4.055  17.315   1.083  1.00  5.200          C  
ATOM    489  CG  ASP A  33      -4.204  15.816   1.320  1.00  5.200          C  
ATOM    490  OD1 ASP A  33      -4.326  15.089   0.322  1.00  5.200          O  
ATOM    491  OD2 ASP A  33      -4.274  15.399   2.474  1.00  5.200          O  
ATOM    492  H   ASP A  33      -4.585  15.992  -1.193  1.00  4.430          H  
ATOM    493  HA  ASP A  33      -3.626  18.707  -0.474  1.00  4.460          H  
ATOM    494 1HB  ASP A  33      -3.342  17.718   1.800  1.00  6.240          H  
ATOM    495 2HB  ASP A  33      -5.017  17.792   1.257  1.00  6.240          H  
ATOM    496  N   VAL A  34      -1.837  16.780  -1.782  1.00  3.190          N  
ATOM    497  CA  VAL A  34      -0.511  16.291  -2.105  1.00  3.040          C  
ATOM    498  C   VAL A  34       0.035  17.046  -3.303  1.00  2.870          C  
ATOM    499  O   VAL A  34      -0.739  17.619  -4.069  1.00  3.020          O  
ATOM    500  CB  VAL A  34      -0.582  14.782  -2.449  1.00  4.320          C  
ATOM    501  CG1 VAL A  34      -1.157  13.976  -1.268  1.00  4.320          C  
ATOM    502  CG2 VAL A  34      -1.429  14.537  -3.692  1.00  4.320          C  
ATOM    503  H   VAL A  34      -2.546  16.852  -2.501  1.00  3.830          H  
ATOM    504  HA  VAL A  34       0.152  16.447  -1.254  1.00  3.650          H  
ATOM    505  HB  VAL A  34       0.407  14.451  -2.630  1.00  5.180          H  
ATOM    506 1HG1 VAL A  34      -1.165  12.917  -1.518  1.00  5.180          H  
ATOM    507 2HG1 VAL A  34      -0.556  14.131  -0.384  1.00  5.180          H  
ATOM    508 3HG1 VAL A  34      -2.179  14.300  -1.057  1.00  5.180          H  
ATOM    509 1HG2 VAL A  34      -1.429  13.472  -3.919  1.00  5.180          H  
ATOM    510 2HG2 VAL A  34      -2.450  14.871  -3.516  1.00  5.180          H  
ATOM    511 3HG2 VAL A  34      -1.023  15.077  -4.530  1.00  5.180          H  
ATOM    512  N   LEU A  35       1.350  17.024  -3.502  1.00  2.950          N  
ATOM    513  CA  LEU A  35       1.905  17.653  -4.696  1.00  3.010          C  
ATOM    514  C   LEU A  35       2.934  16.778  -5.343  1.00  2.710          C  
ATOM    515  O   LEU A  35       3.883  16.313  -4.690  1.00  2.860          O  
ATOM    516  CB  LEU A  35       2.510  19.024  -4.399  1.00  4.190          C  
ATOM    517  CG  LEU A  35       3.281  19.714  -5.571  1.00  4.190          C  
ATOM    518  CD1 LEU A  35       2.363  20.042  -6.676  1.00  4.190          C  
ATOM    519  CD2 LEU A  35       3.894  20.961  -5.101  1.00  4.190          C  
ATOM    520  H   LEU A  35       1.981  16.556  -2.835  1.00  3.540          H  
ATOM    521  HA  LEU A  35       1.094  17.788  -5.410  1.00  3.610          H  
ATOM    522 1HB  LEU A  35       1.693  19.692  -4.177  1.00  5.030          H  
ATOM    523 2HB  LEU A  35       3.131  18.953  -3.532  1.00  5.030          H  
ATOM    524  HG  LEU A  35       4.059  19.052  -5.956  1.00  5.030          H  
ATOM    525 1HD1 LEU A  35       2.941  20.522  -7.441  1.00  5.030          H  
ATOM    526 2HD1 LEU A  35       1.899  19.159  -7.087  1.00  5.030          H  
ATOM    527 3HD1 LEU A  35       1.590  20.724  -6.324  1.00  5.030          H  
ATOM    528 1HD2 LEU A  35       4.413  21.426  -5.929  1.00  5.030          H  
ATOM    529 2HD2 LEU A  35       3.111  21.613  -4.737  1.00  5.030          H  
ATOM    530 3HD2 LEU A  35       4.591  20.761  -4.328  1.00  5.030          H  
ATOM    531  N   PHE A  36       2.763  16.542  -6.635  1.00  2.710          N  
ATOM    532  CA  PHE A  36       3.705  15.688  -7.285  1.00  2.710          C  
ATOM    533  C   PHE A  36       3.884  15.939  -8.772  1.00  2.930          C  
ATOM    534  O   PHE A  36       2.927  16.240  -9.483  1.00  3.330          O  
ATOM    535  CB  PHE A  36       3.190  14.289  -6.996  1.00  3.790          C  
ATOM    536  CG  PHE A  36       1.831  13.894  -7.487  1.00  3.790          C  
ATOM    537  CD1 PHE A  36       1.709  13.099  -8.604  1.00  3.790          C  
ATOM    538  CD2 PHE A  36       0.681  14.308  -6.849  1.00  3.790          C  
ATOM    539  CE1 PHE A  36       0.481  12.708  -9.066  1.00  3.790          C  
ATOM    540  CE2 PHE A  36      -0.543  13.940  -7.319  1.00  3.790          C  
ATOM    541  CZ  PHE A  36      -0.648  13.134  -8.425  1.00  3.790          C  
ATOM    542  H   PHE A  36       1.978  16.918  -7.155  1.00  3.250          H  
ATOM    543  HA  PHE A  36       4.675  15.826  -6.807  1.00  3.250          H  
ATOM    544 1HB  PHE A  36       3.819  13.645  -7.438  1.00  4.550          H  
ATOM    545 2HB  PHE A  36       3.225  14.133  -5.938  1.00  4.550          H  
ATOM    546  HD1 PHE A  36       2.602  12.769  -9.109  1.00  4.550          H  
ATOM    547  HD2 PHE A  36       0.748  14.935  -5.966  1.00  4.550          H  
ATOM    548  HE1 PHE A  36       0.407  12.064  -9.943  1.00  4.550          H  
ATOM    549  HE2 PHE A  36      -1.438  14.287  -6.811  1.00  4.550          H  
ATOM    550  HZ  PHE A  36      -1.626  12.839  -8.787  1.00  4.550          H  
ATOM    551  N   GLY A  37       5.127  15.778  -9.259  1.00  3.010          N  
ATOM    552  CA  GLY A  37       5.414  15.878 -10.689  1.00  3.370          C  
ATOM    553  C   GLY A  37       5.549  17.319 -11.199  1.00  3.030          C  
ATOM    554  O   GLY A  37       5.751  17.542 -12.395  1.00  3.060          O  
ATOM    555  H   GLY A  37       5.920  15.571  -8.634  1.00  3.610          H  
ATOM    556 1HA  GLY A  37       6.337  15.334 -10.901  1.00  4.040          H  
ATOM    557 2HA  GLY A  37       4.624  15.377 -11.241  1.00  4.040          H  
ATOM    558  N   CYS A  38       5.419  18.291 -10.301  1.00  3.250          N  
ATOM    559  CA  CYS A  38       5.464  19.705 -10.659  1.00  3.390          C  
ATOM    560  C   CYS A  38       5.709  20.600  -9.452  1.00  3.520          C  
ATOM    561  O   CYS A  38       5.779  20.134  -8.315  1.00  4.070          O  
ATOM    562  CB  CYS A  38       4.156  20.129 -11.329  1.00  4.690          C  
ATOM    563  SG  CYS A  38       2.721  20.044 -10.251  1.00  4.690          S  
ATOM    564  H   CYS A  38       5.273  18.021  -9.339  1.00  3.900          H  
ATOM    565  HA  CYS A  38       6.279  19.852 -11.367  1.00  4.070          H  
ATOM    566 1HB  CYS A  38       4.240  21.148 -11.693  1.00  5.630          H  
ATOM    567 2HB  CYS A  38       3.967  19.490 -12.189  1.00  5.630          H  
ATOM    568  HG  CYS A  38       3.122  21.023  -9.383  1.00  5.630          H  
ATOM    569  N   GLY A  39       5.842  21.901  -9.702  1.00  3.460          N  
ATOM    570  CA  GLY A  39       6.002  22.864  -8.621  1.00  3.870          C  
ATOM    571  C   GLY A  39       4.642  23.259  -8.062  1.00  3.620          C  
ATOM    572  O   GLY A  39       3.626  22.653  -8.400  1.00  3.960          O  
ATOM    573  H   GLY A  39       5.810  22.232 -10.655  1.00  4.150          H  
ATOM    574 1HA  GLY A  39       6.609  22.433  -7.832  1.00  4.640          H  
ATOM    575 2HA  GLY A  39       6.525  23.746  -8.990  1.00  4.640          H  
ATOM    576  N   GLY A  40       4.619  24.303  -7.228  1.00  3.590          N  
ATOM    577  CA  GLY A  40       3.380  24.710  -6.562  1.00  3.930          C  
ATOM    578  C   GLY A  40       3.388  24.379  -5.063  1.00  3.400          C  
ATOM    579  O   GLY A  40       2.342  24.382  -4.401  1.00  2.910          O  
ATOM    580  H   GLY A  40       5.474  24.808  -7.042  1.00  4.310          H  
ATOM    581 1HA  GLY A  40       3.256  25.787  -6.685  1.00  4.720          H  
ATOM    582 2HA  GLY A  40       2.528  24.231  -7.039  1.00  4.720          H  
ATOM    583  N   ALA A  41       4.575  24.090  -4.511  1.00  3.660          N  
ATOM    584  CA  ALA A  41       4.699  23.786  -3.088  1.00  3.380          C  
ATOM    585  C   ALA A  41       4.186  24.958  -2.267  1.00  3.040          C  
ATOM    586  O   ALA A  41       3.562  24.772  -1.215  1.00  2.700          O  
ATOM    587  CB  ALA A  41       6.151  23.488  -2.740  1.00  4.840          C  
ATOM    588  H   ALA A  41       5.406  24.090  -5.077  1.00  4.390          H  
ATOM    589  HA  ALA A  41       4.084  22.922  -2.862  1.00  4.060          H  
ATOM    590 1HB  ALA A  41       6.251  23.254  -1.681  1.00  5.810          H  
ATOM    591 2HB  ALA A  41       6.499  22.650  -3.327  1.00  5.810          H  
ATOM    592 3HB  ALA A  41       6.767  24.358  -2.962  1.00  5.810          H  
ATOM    593  N   ASP A  42       4.389  26.168  -2.788  1.00  3.360          N  
ATOM    594  CA  ASP A  42       3.972  27.399  -2.159  1.00  3.340          C  
ATOM    595  C   ASP A  42       2.456  27.551  -2.075  1.00  3.070          C  
ATOM    596  O   ASP A  42       1.961  28.375  -1.302  1.00  3.170          O  
ATOM    597  CB  ASP A  42       4.619  28.556  -2.916  1.00  4.680          C  
ATOM    598  CG  ASP A  42       4.286  28.494  -4.403  1.00  4.680          C  
ATOM    599  OD1 ASP A  42       4.549  27.444  -4.989  1.00  4.680          O  
ATOM    600  OD2 ASP A  42       3.779  29.460  -4.957  1.00  4.680          O  
ATOM    601  H   ASP A  42       4.889  26.273  -3.677  1.00  4.030          H  
ATOM    602  HA  ASP A  42       4.360  27.404  -1.145  1.00  4.010          H  
ATOM    603 1HB  ASP A  42       4.261  29.503  -2.512  1.00  5.620          H  
ATOM    604 2HB  ASP A  42       5.700  28.524  -2.787  1.00  5.620          H  
ATOM    605  N   LYS A  43       1.707  26.769  -2.860  1.00  3.000          N  
ATOM    606  CA  LYS A  43       0.263  26.848  -2.804  1.00  3.000          C  
ATOM    607  C   LYS A  43      -0.198  25.932  -1.681  1.00  2.580          C  
ATOM    608  O   LYS A  43      -1.018  26.318  -0.853  1.00  2.730          O  
ATOM    609  CB  LYS A  43      -0.392  26.463  -4.141  1.00  4.200          C  
ATOM    610  CG  LYS A  43      -0.507  27.617  -5.172  1.00  4.200          C  
ATOM    611  CD  LYS A  43       0.841  27.907  -5.844  1.00  4.200          C  
ATOM    612  CE  LYS A  43       0.796  29.102  -6.786  1.00  4.200          C  
ATOM    613  NZ  LYS A  43       2.165  29.426  -7.311  1.00  4.200          N  
ATOM    614  H   LYS A  43       2.143  26.079  -3.473  1.00  3.600          H  
ATOM    615  HA  LYS A  43      -0.029  27.866  -2.550  1.00  3.600          H  
ATOM    616 1HB  LYS A  43       0.176  25.659  -4.603  1.00  5.040          H  
ATOM    617 2HB  LYS A  43      -1.395  26.083  -3.953  1.00  5.040          H  
ATOM    618 1HG  LYS A  43      -1.236  27.348  -5.936  1.00  5.040          H  
ATOM    619 2HG  LYS A  43      -0.849  28.516  -4.665  1.00  5.040          H  
ATOM    620 1HD  LYS A  43       1.577  28.135  -5.095  1.00  5.040          H  
ATOM    621 2HD  LYS A  43       1.173  27.032  -6.393  1.00  5.040          H  
ATOM    622 1HE  LYS A  43       0.130  28.895  -7.620  1.00  5.040          H  
ATOM    623 2HE  LYS A  43       0.421  29.964  -6.236  1.00  5.040          H  
ATOM    624 1HZ  LYS A  43       2.130  30.232  -7.908  1.00  5.040          H  
ATOM    625 2HZ  LYS A  43       2.789  29.618  -6.497  1.00  5.040          H  
ATOM    626 3HZ  LYS A  43       2.536  28.648  -7.824  1.00  5.040          H  
ATOM    627  N   LEU A  44       0.366  24.716  -1.594  1.00  2.380          N  
ATOM    628  CA  LEU A  44      -0.092  23.846  -0.499  1.00  2.330          C  
ATOM    629  C   LEU A  44       0.227  24.475   0.850  1.00  2.240          C  
ATOM    630  O   LEU A  44      -0.625  24.456   1.753  1.00  2.280          O  
ATOM    631  CB  LEU A  44       0.528  22.436  -0.515  1.00  3.280          C  
ATOM    632  CG  LEU A  44       0.082  21.416  -1.590  1.00  3.280          C  
ATOM    633  CD1 LEU A  44       0.961  20.208  -1.472  1.00  3.280          C  
ATOM    634  CD2 LEU A  44      -1.368  20.969  -1.363  1.00  3.280          C  
ATOM    635  H   LEU A  44       1.048  24.431  -2.304  1.00  2.860          H  
ATOM    636  HA  LEU A  44      -1.169  23.750  -0.569  1.00  2.800          H  
ATOM    637 1HB  LEU A  44       1.611  22.554  -0.614  1.00  3.940          H  
ATOM    638 2HB  LEU A  44       0.325  21.983   0.447  1.00  3.940          H  
ATOM    639  HG  LEU A  44       0.192  21.850  -2.587  1.00  3.940          H  
ATOM    640 1HD1 LEU A  44       0.658  19.491  -2.201  1.00  3.940          H  
ATOM    641 2HD1 LEU A  44       1.981  20.491  -1.636  1.00  3.940          H  
ATOM    642 3HD1 LEU A  44       0.857  19.770  -0.482  1.00  3.940          H  
ATOM    643 1HD2 LEU A  44      -1.639  20.229  -2.123  1.00  3.940          H  
ATOM    644 2HD2 LEU A  44      -1.456  20.515  -0.377  1.00  3.940          H  
ATOM    645 3HD2 LEU A  44      -2.045  21.813  -1.436  1.00  3.940          H  
ATOM    646  N   LYS A  45       1.384  25.144   0.949  1.00  2.610          N  
ATOM    647  CA  LYS A  45       1.821  25.777   2.194  1.00  2.890          C  
ATOM    648  C   LYS A  45       0.823  26.783   2.763  1.00  2.340          C  
ATOM    649  O   LYS A  45       0.913  27.130   3.940  1.00  2.450          O  
ATOM    650  CB  LYS A  45       3.166  26.490   2.022  1.00  3.930          C  
ATOM    651  CG  LYS A  45       4.383  25.583   1.878  1.00  3.930          C  
ATOM    652  CD  LYS A  45       5.648  26.400   1.666  1.00  3.930          C  
ATOM    653  CE  LYS A  45       6.874  25.516   1.443  1.00  3.930          C  
ATOM    654  NZ  LYS A  45       8.105  26.339   1.198  1.00  3.930          N  
ATOM    655  H   LYS A  45       2.025  25.142   0.143  1.00  3.130          H  
ATOM    656  HA  LYS A  45       1.948  24.989   2.940  1.00  3.470          H  
ATOM    657 1HB  LYS A  45       3.114  27.124   1.134  1.00  4.720          H  
ATOM    658 2HB  LYS A  45       3.336  27.143   2.876  1.00  4.720          H  
ATOM    659 1HG  LYS A  45       4.503  25.039   2.805  1.00  4.720          H  
ATOM    660 2HG  LYS A  45       4.249  24.869   1.081  1.00  4.720          H  
ATOM    661 1HD  LYS A  45       5.529  27.045   0.804  1.00  4.720          H  
ATOM    662 2HD  LYS A  45       5.821  27.024   2.541  1.00  4.720          H  
ATOM    663 1HE  LYS A  45       7.035  24.882   2.315  1.00  4.720          H  
ATOM    664 2HE  LYS A  45       6.701  24.880   0.570  1.00  4.720          H  
ATOM    665 1HZ  LYS A  45       8.915  25.725   1.024  1.00  4.720          H  
ATOM    666 2HZ  LYS A  45       7.966  26.906   0.382  1.00  4.720          H  
ATOM    667 3HZ  LYS A  45       8.299  26.925   1.988  1.00  4.720          H  
ATOM    668  N   LYS A  46      -0.094  27.305   1.943  1.00  2.150          N  
ATOM    669  CA  LYS A  46      -1.061  28.265   2.439  1.00  2.080          C  
ATOM    670  C   LYS A  46      -1.963  27.669   3.525  1.00  2.470          C  
ATOM    671  O   LYS A  46      -2.412  28.397   4.415  1.00  2.810          O  
ATOM    672  CB  LYS A  46      -1.915  28.824   1.302  1.00  2.940          C  
ATOM    673  CG  LYS A  46      -1.165  29.759   0.356  1.00  2.940          C  
ATOM    674  CD  LYS A  46      -2.078  30.291  -0.744  1.00  2.940          C  
ATOM    675  CE  LYS A  46      -1.334  31.242  -1.680  1.00  2.940          C  
ATOM    676  NZ  LYS A  46      -2.230  31.787  -2.746  1.00  2.940          N  
ATOM    677  H   LYS A  46      -0.173  26.976   0.977  1.00  2.580          H  
ATOM    678  HA  LYS A  46      -0.513  29.093   2.886  1.00  2.500          H  
ATOM    679 1HB  LYS A  46      -2.306  27.995   0.708  1.00  3.530          H  
ATOM    680 2HB  LYS A  46      -2.767  29.360   1.717  1.00  3.530          H  
ATOM    681 1HG  LYS A  46      -0.751  30.592   0.922  1.00  3.530          H  
ATOM    682 2HG  LYS A  46      -0.339  29.207  -0.103  1.00  3.530          H  
ATOM    683 1HD  LYS A  46      -2.456  29.448  -1.327  1.00  3.530          H  
ATOM    684 2HD  LYS A  46      -2.924  30.814  -0.299  1.00  3.530          H  
ATOM    685 1HE  LYS A  46      -0.928  32.070  -1.100  1.00  3.530          H  
ATOM    686 2HE  LYS A  46      -0.509  30.702  -2.152  1.00  3.530          H  
ATOM    687 1HZ  LYS A  46      -1.705  32.410  -3.345  1.00  3.530          H  
ATOM    688 2HZ  LYS A  46      -2.605  31.029  -3.298  1.00  3.530          H  
ATOM    689 3HZ  LYS A  46      -2.991  32.298  -2.318  1.00  3.530          H  
ATOM    690  N   SER A  47      -2.281  26.366   3.432  1.00  2.700          N  
ATOM    691  CA  SER A  47      -3.166  25.738   4.410  1.00  3.230          C  
ATOM    692  C   SER A  47      -2.674  24.399   4.978  1.00  3.090          C  
ATOM    693  O   SER A  47      -3.236  23.909   5.962  1.00  3.500          O  
ATOM    694  CB  SER A  47      -4.536  25.529   3.800  1.00  4.310          C  
ATOM    695  OG  SER A  47      -4.481  24.626   2.729  1.00  4.310          O  
ATOM    696  H   SER A  47      -1.898  25.791   2.681  1.00  3.240          H  
ATOM    697  HA  SER A  47      -3.270  26.424   5.250  1.00  3.880          H  
ATOM    698 1HB  SER A  47      -5.216  25.151   4.561  1.00  5.170          H  
ATOM    699 2HB  SER A  47      -4.927  26.484   3.454  1.00  5.170          H  
ATOM    700  HG  SER A  47      -5.387  24.496   2.445  1.00  5.170          H  
ATOM    701  N   TYR A  48      -1.629  23.803   4.399  1.00  2.670          N  
ATOM    702  CA  TYR A  48      -1.195  22.489   4.855  1.00  2.740          C  
ATOM    703  C   TYR A  48       0.139  22.547   5.612  1.00  2.510          C  
ATOM    704  O   TYR A  48       1.004  23.373   5.310  1.00  2.700          O  
ATOM    705  CB  TYR A  48      -1.086  21.535   3.661  1.00  3.810          C  
ATOM    706  CG  TYR A  48      -2.403  21.226   3.009  1.00  3.810          C  
ATOM    707  CD1 TYR A  48      -2.742  21.841   1.828  1.00  3.810          C  
ATOM    708  CD2 TYR A  48      -3.285  20.358   3.602  1.00  3.810          C  
ATOM    709  CE1 TYR A  48      -3.946  21.582   1.225  1.00  3.810          C  
ATOM    710  CE2 TYR A  48      -4.500  20.106   3.004  1.00  3.810          C  
ATOM    711  CZ  TYR A  48      -4.827  20.708   1.819  1.00  3.810          C  
ATOM    712  OH  TYR A  48      -6.043  20.447   1.229  1.00  3.810          O  
ATOM    713  H   TYR A  48      -1.179  24.227   3.588  1.00  3.200          H  
ATOM    714  HA  TYR A  48      -1.965  22.113   5.519  1.00  3.290          H  
ATOM    715 1HB  TYR A  48      -0.467  22.005   2.907  1.00  4.570          H  
ATOM    716 2HB  TYR A  48      -0.607  20.604   3.941  1.00  4.570          H  
ATOM    717  HD1 TYR A  48      -2.056  22.530   1.368  1.00  4.570          H  
ATOM    718  HD2 TYR A  48      -3.029  19.874   4.541  1.00  4.570          H  
ATOM    719  HE1 TYR A  48      -4.202  22.071   0.287  1.00  4.570          H  
ATOM    720  HE2 TYR A  48      -5.206  19.421   3.468  1.00  4.570          H  
ATOM    721  HH  TYR A  48      -6.062  20.831   0.345  1.00  4.570          H  
ATOM    722  N   PRO A  49       0.390  21.642   6.572  1.00  2.520          N  
ATOM    723  CA  PRO A  49       1.624  21.546   7.337  1.00  2.540          C  
ATOM    724  C   PRO A  49       2.722  20.904   6.512  1.00  2.860          C  
ATOM    725  O   PRO A  49       3.144  19.784   6.797  1.00  3.200          O  
ATOM    726  CB  PRO A  49       1.205  20.671   8.520  1.00  3.810          C  
ATOM    727  CG  PRO A  49       0.140  19.759   7.947  1.00  3.810          C  
ATOM    728  CD  PRO A  49      -0.629  20.635   6.958  1.00  3.810          C  
ATOM    729  HA  PRO A  49       1.925  22.553   7.668  1.00  3.050          H  
ATOM    730 1HB  PRO A  49       2.074  20.120   8.910  1.00  4.570          H  
ATOM    731 2HB  PRO A  49       0.832  21.299   9.342  1.00  4.570          H  
ATOM    732 1HG  PRO A  49       0.618  18.887   7.465  1.00  4.570          H  
ATOM    733 2HG  PRO A  49      -0.493  19.365   8.757  1.00  4.570          H  
ATOM    734 1HD  PRO A  49      -0.947  20.023   6.110  1.00  4.570          H  
ATOM    735 2HD  PRO A  49      -1.476  21.119   7.475  1.00  4.570          H  
ATOM    736  N   ILE A  50       3.144  21.612   5.477  1.00  3.320          N  
ATOM    737  CA  ILE A  50       4.112  21.127   4.507  1.00  4.060          C  
ATOM    738  C   ILE A  50       5.559  21.238   4.950  1.00  4.080          C  
ATOM    739  O   ILE A  50       6.046  22.316   5.293  1.00  4.770          O  
ATOM    740  CB  ILE A  50       3.939  21.875   3.173  1.00  5.390          C  
ATOM    741  CG1 ILE A  50       2.501  21.697   2.615  1.00  5.390          C  
ATOM    742  CG2 ILE A  50       4.988  21.487   2.145  1.00  5.390          C  
ATOM    743  CD1 ILE A  50       2.036  20.259   2.351  1.00  5.390          C  
ATOM    744  H   ILE A  50       2.716  22.536   5.354  1.00  3.980          H  
ATOM    745  HA  ILE A  50       3.926  20.078   4.337  1.00  4.870          H  
ATOM    746  HB  ILE A  50       4.046  22.925   3.377  1.00  6.470          H  
ATOM    747 1HG1 ILE A  50       1.821  22.155   3.300  1.00  6.470          H  
ATOM    748 2HG1 ILE A  50       2.451  22.241   1.679  1.00  6.470          H  
ATOM    749 1HG2 ILE A  50       4.827  22.086   1.263  1.00  6.470          H  
ATOM    750 2HG2 ILE A  50       5.986  21.688   2.521  1.00  6.470          H  
ATOM    751 3HG2 ILE A  50       4.912  20.432   1.897  1.00  6.470          H  
ATOM    752 1HD1 ILE A  50       1.027  20.273   1.955  1.00  6.470          H  
ATOM    753 2HD1 ILE A  50       2.689  19.778   1.629  1.00  6.470          H  
ATOM    754 3HD1 ILE A  50       2.032  19.689   3.274  1.00  6.470          H  
ATOM    755  N   ALA A  51       6.238  20.099   4.904  1.00  3.560          N  
ATOM    756  CA  ALA A  51       7.648  19.963   5.240  1.00  3.810          C  
ATOM    757  C   ALA A  51       8.507  20.494   4.098  1.00  3.670          C  
ATOM    758  O   ALA A  51       8.108  20.422   2.932  1.00  3.260          O  
ATOM    759  CB  ALA A  51       7.994  18.503   5.503  1.00  5.230          C  
ATOM    760  H   ALA A  51       5.728  19.272   4.622  1.00  4.270          H  
ATOM    761  HA  ALA A  51       7.851  20.557   6.133  1.00  4.570          H  
ATOM    762 1HB  ALA A  51       9.054  18.420   5.762  1.00  6.280          H  
ATOM    763 2HB  ALA A  51       7.390  18.129   6.326  1.00  6.280          H  
ATOM    764 3HB  ALA A  51       7.794  17.911   4.611  1.00  6.280          H  
ATOM    765  N   GLN A  52       9.746  20.888   4.423  1.00  4.150          N  
ATOM    766  CA  GLN A  52      10.763  21.364   3.463  1.00  4.250          C  
ATOM    767  C   GLN A  52      11.118  20.320   2.396  1.00  4.280          C  
ATOM    768  O   GLN A  52      11.732  20.631   1.367  1.00  4.380          O  
ATOM    769  CB  GLN A  52      12.029  21.792   4.221  1.00  5.910          C  
ATOM    770  CG  GLN A  52      12.779  20.648   4.942  1.00  5.910          C  
ATOM    771  CD  GLN A  52      12.263  20.413   6.356  1.00  5.910          C  
ATOM    772  OE1 GLN A  52      11.084  20.670   6.653  1.00  5.910          O  
ATOM    773  NE2 GLN A  52      13.131  19.935   7.232  1.00  5.910          N  
ATOM    774  H   GLN A  52       9.991  20.905   5.414  1.00  4.980          H  
ATOM    775  HA  GLN A  52      10.358  22.240   2.952  1.00  5.100          H  
ATOM    776 1HB  GLN A  52      12.725  22.263   3.525  1.00  7.090          H  
ATOM    777 2HB  GLN A  52      11.766  22.539   4.969  1.00  7.090          H  
ATOM    778 1HG  GLN A  52      12.695  19.714   4.392  1.00  7.090          H  
ATOM    779 2HG  GLN A  52      13.827  20.928   5.014  1.00  7.090          H  
ATOM    780 1HE2 GLN A  52      12.849  19.763   8.177  1.00  7.090          H  
ATOM    781 2HE2 GLN A  52      14.071  19.739   6.949  1.00  7.090          H  
ATOM    782  N   ASP A  53      10.729  19.085   2.670  1.00  4.350          N  
ATOM    783  CA  ASP A  53      10.919  17.959   1.795  1.00  4.530          C  
ATOM    784  C   ASP A  53      10.198  18.180   0.486  1.00  4.010          C  
ATOM    785  O   ASP A  53      10.676  17.755  -0.561  1.00  4.180          O  
ATOM    786  CB  ASP A  53      10.361  16.708   2.453  1.00  6.270          C  
ATOM    787  CG  ASP A  53      11.212  16.210   3.601  1.00  6.270          C  
ATOM    788  OD1 ASP A  53      12.364  16.544   3.677  1.00  6.270          O  
ATOM    789  OD2 ASP A  53      10.686  15.478   4.419  1.00  6.270          O  
ATOM    790  H   ASP A  53      10.266  18.941   3.556  1.00  5.220          H  
ATOM    791  HA  ASP A  53      11.983  17.835   1.597  1.00  5.440          H  
ATOM    792 1HB  ASP A  53       9.358  16.915   2.825  1.00  7.520          H  
ATOM    793 2HB  ASP A  53      10.271  15.927   1.702  1.00  7.520          H  
ATOM    794  N   LEU A  54       9.047  18.854   0.510  1.00  3.450          N  
ATOM    795  CA  LEU A  54       8.348  19.029  -0.740  1.00  3.040          C  
ATOM    796  C   LEU A  54       9.174  19.890  -1.672  1.00  3.170          C  
ATOM    797  O   LEU A  54       9.384  19.521  -2.823  1.00  3.210          O  
ATOM    798  CB  LEU A  54       6.963  19.631  -0.514  1.00  4.420          C  
ATOM    799  CG  LEU A  54       6.118  19.883  -1.779  1.00  4.420          C  
ATOM    800  CD1 LEU A  54       5.869  18.587  -2.546  1.00  4.420          C  
ATOM    801  CD2 LEU A  54       4.805  20.496  -1.355  1.00  4.420          C  
ATOM    802  H   LEU A  54       8.658  19.242   1.375  1.00  4.140          H  
ATOM    803  HA  LEU A  54       8.236  18.056  -1.195  1.00  3.650          H  
ATOM    804 1HB  LEU A  54       6.402  18.965   0.140  1.00  5.300          H  
ATOM    805 2HB  LEU A  54       7.089  20.588   0.001  1.00  5.300          H  
ATOM    806  HG  LEU A  54       6.657  20.550  -2.437  1.00  5.300          H  
ATOM    807 1HD1 LEU A  54       5.304  18.786  -3.429  1.00  5.300          H  
ATOM    808 2HD1 LEU A  54       6.803  18.130  -2.854  1.00  5.300          H  
ATOM    809 3HD1 LEU A  54       5.307  17.905  -1.924  1.00  5.300          H  
ATOM    810 1HD2 LEU A  54       4.196  20.691  -2.201  1.00  5.300          H  
ATOM    811 2HD2 LEU A  54       4.279  19.806  -0.693  1.00  5.300          H  
ATOM    812 3HD2 LEU A  54       4.994  21.418  -0.840  1.00  5.300          H  
ATOM    813  N   ASP A  55       9.727  20.990  -1.166  1.00  3.400          N  
ATOM    814  CA  ASP A  55      10.526  21.877  -2.003  1.00  3.700          C  
ATOM    815  C   ASP A  55      11.704  21.114  -2.614  1.00  4.150          C  
ATOM    816  O   ASP A  55      12.022  21.276  -3.799  1.00  4.360          O  
ATOM    817  CB  ASP A  55      11.040  23.044  -1.164  1.00  5.060          C  
ATOM    818  CG  ASP A  55       9.941  24.033  -0.755  1.00  5.060          C  
ATOM    819  OD1 ASP A  55       8.888  24.047  -1.357  1.00  5.060          O  
ATOM    820  OD2 ASP A  55      10.153  24.731   0.220  1.00  5.060          O  
ATOM    821  H   ASP A  55       9.530  21.235  -0.206  1.00  4.080          H  
ATOM    822  HA  ASP A  55       9.900  22.253  -2.812  1.00  4.440          H  
ATOM    823 1HB  ASP A  55      11.512  22.654  -0.258  1.00  6.070          H  
ATOM    824 2HB  ASP A  55      11.805  23.582  -1.725  1.00  6.070          H  
ATOM    825  N   LEU A  56      12.336  20.229  -1.830  1.00  4.380          N  
ATOM    826  CA  LEU A  56      13.419  19.433  -2.397  1.00  4.850          C  
ATOM    827  C   LEU A  56      12.944  18.588  -3.553  1.00  4.590          C  
ATOM    828  O   LEU A  56      13.537  18.608  -4.638  1.00  4.890          O  
ATOM    829  CB  LEU A  56      14.015  18.465  -1.365  1.00  6.600          C  
ATOM    830  CG  LEU A  56      15.082  17.435  -1.918  1.00  6.600          C  
ATOM    831  CD1 LEU A  56      16.309  18.167  -2.476  1.00  6.600          C  
ATOM    832  CD2 LEU A  56      15.449  16.466  -0.804  1.00  6.600          C  
ATOM    833  H   LEU A  56      12.073  20.152  -0.838  1.00  5.260          H  
ATOM    834  HA  LEU A  56      14.186  20.111  -2.756  1.00  5.820          H  
ATOM    835 1HB  LEU A  56      14.484  19.045  -0.573  1.00  7.920          H  
ATOM    836 2HB  LEU A  56      13.203  17.890  -0.923  1.00  7.920          H  
ATOM    837  HG  LEU A  56      14.645  16.860  -2.740  1.00  7.920          H  
ATOM    838 1HD1 LEU A  56      17.020  17.434  -2.858  1.00  7.920          H  
ATOM    839 2HD1 LEU A  56      16.018  18.829  -3.292  1.00  7.920          H  
ATOM    840 3HD1 LEU A  56      16.778  18.750  -1.685  1.00  7.920          H  
ATOM    841 1HD2 LEU A  56      16.164  15.733  -1.177  1.00  7.920          H  
ATOM    842 2HD2 LEU A  56      15.890  17.013   0.031  1.00  7.920          H  
ATOM    843 3HD2 LEU A  56      14.548  15.952  -0.463  1.00  7.920          H  
ATOM    844  N   TYR A  57      11.866  17.852  -3.332  1.00  4.060          N  
ATOM    845  CA  TYR A  57      11.384  16.941  -4.340  1.00  3.810          C  
ATOM    846  C   TYR A  57      10.789  17.619  -5.570  1.00  3.760          C  
ATOM    847  O   TYR A  57      10.960  17.103  -6.681  1.00  3.900          O  
ATOM    848  CB  TYR A  57      10.445  15.949  -3.702  1.00  5.430          C  
ATOM    849  CG  TYR A  57      11.205  14.812  -2.954  1.00  5.430          C  
ATOM    850  CD1 TYR A  57      11.396  14.830  -1.583  1.00  5.430          C  
ATOM    851  CD2 TYR A  57      11.711  13.758  -3.669  1.00  5.430          C  
ATOM    852  CE1 TYR A  57      12.076  13.831  -0.953  1.00  5.430          C  
ATOM    853  CE2 TYR A  57      12.397  12.745  -3.038  1.00  5.430          C  
ATOM    854  CZ  TYR A  57      12.579  12.783  -1.683  1.00  5.430          C  
ATOM    855  OH  TYR A  57      13.277  11.786  -1.046  1.00  5.430          O  
ATOM    856  H   TYR A  57      11.406  17.893  -2.414  1.00  4.870          H  
ATOM    857  HA  TYR A  57      12.240  16.368  -4.674  1.00  4.570          H  
ATOM    858 1HB  TYR A  57       9.849  16.499  -2.985  1.00  6.520          H  
ATOM    859 2HB  TYR A  57       9.779  15.512  -4.441  1.00  6.520          H  
ATOM    860  HD1 TYR A  57      11.022  15.617  -1.001  1.00  6.520          H  
ATOM    861  HD2 TYR A  57      11.579  13.720  -4.733  1.00  6.520          H  
ATOM    862  HE1 TYR A  57      12.217  13.872   0.124  1.00  6.520          H  
ATOM    863  HE2 TYR A  57      12.795  11.915  -3.621  1.00  6.520          H  
ATOM    864  HH  TYR A  57      13.691  11.217  -1.703  1.00  6.520          H  
ATOM    865  N   THR A  58      10.114  18.768  -5.436  1.00  3.710          N  
ATOM    866  CA  THR A  58       9.565  19.376  -6.651  1.00  3.910          C  
ATOM    867  C   THR A  58      10.706  19.854  -7.547  1.00  4.550          C  
ATOM    868  O   THR A  58      10.631  19.729  -8.775  1.00  4.870          O  
ATOM    869  CB  THR A  58       8.625  20.572  -6.379  1.00  5.390          C  
ATOM    870  OG1 THR A  58       9.328  21.589  -5.670  1.00  5.390          O  
ATOM    871  CG2 THR A  58       7.415  20.146  -5.565  1.00  5.390          C  
ATOM    872  H   THR A  58       9.948  19.182  -4.517  1.00  4.450          H  
ATOM    873  HA  THR A  58       8.999  18.619  -7.196  1.00  4.690          H  
ATOM    874  HB  THR A  58       8.297  20.968  -7.330  1.00  6.470          H  
ATOM    875  HG1 THR A  58       8.823  22.407  -5.695  1.00  6.470          H  
ATOM    876 1HG2 THR A  58       6.780  21.007  -5.404  1.00  6.470          H  
ATOM    877 2HG2 THR A  58       6.862  19.378  -6.107  1.00  6.470          H  
ATOM    878 3HG2 THR A  58       7.735  19.753  -4.619  1.00  6.470          H  
ATOM    879  N   ARG A  59      11.797  20.338  -6.929  1.00  4.870          N  
ATOM    880  CA  ARG A  59      12.975  20.797  -7.662  1.00  5.560          C  
ATOM    881  C   ARG A  59      13.773  19.627  -8.251  1.00  5.570          C  
ATOM    882  O   ARG A  59      14.307  19.725  -9.359  1.00  6.150          O  
ATOM    883  CB  ARG A  59      13.876  21.603  -6.745  1.00  7.510          C  
ATOM    884  CG  ARG A  59      13.312  22.958  -6.337  1.00  7.510          C  
ATOM    885  CD  ARG A  59      14.218  23.678  -5.415  1.00  7.510          C  
ATOM    886  NE  ARG A  59      14.293  23.031  -4.097  1.00  7.510          N  
ATOM    887  CZ  ARG A  59      15.210  23.345  -3.144  1.00  7.510          C  
ATOM    888  NH1 ARG A  59      16.106  24.288  -3.378  1.00  7.510          N  
ATOM    889  NH2 ARG A  59      15.225  22.720  -1.974  1.00  7.510          N  
ATOM    890  H   ARG A  59      11.753  20.462  -5.912  1.00  5.840          H  
ATOM    891  HA  ARG A  59      12.644  21.437  -8.477  1.00  6.670          H  
ATOM    892 1HB  ARG A  59      14.051  21.031  -5.832  1.00  9.010          H  
ATOM    893 2HB  ARG A  59      14.839  21.764  -7.224  1.00  9.010          H  
ATOM    894 1HG  ARG A  59      13.167  23.569  -7.225  1.00  9.010          H  
ATOM    895 2HG  ARG A  59      12.353  22.815  -5.837  1.00  9.010          H  
ATOM    896 1HD  ARG A  59      15.215  23.701  -5.849  1.00  9.010          H  
ATOM    897 2HD  ARG A  59      13.851  24.695  -5.277  1.00  9.010          H  
ATOM    898  HE  ARG A  59      13.592  22.292  -3.891  1.00  9.010          H  
ATOM    899 1HH1 ARG A  59      16.114  24.777  -4.261  1.00  9.010          H  
ATOM    900 2HH1 ARG A  59      16.791  24.525  -2.673  1.00  9.010          H  
ATOM    901 1HH2 ARG A  59      14.562  21.986  -1.766  1.00  9.010          H  
ATOM    902 2HH2 ARG A  59      15.915  22.970  -1.281  1.00  9.010          H  
ATOM    903  N   LEU A  60      13.832  18.520  -7.504  1.00  4.960          N  
ATOM    904  CA  LEU A  60      14.507  17.288  -7.893  1.00  4.940          C  
ATOM    905  C   LEU A  60      13.774  16.637  -9.069  1.00  4.590          C  
ATOM    906  O   LEU A  60      14.393  16.072  -9.974  1.00  4.630          O  
ATOM    907  CB  LEU A  60      14.527  16.324  -6.694  1.00  6.920          C  
ATOM    908  CG  LEU A  60      15.279  14.975  -6.796  1.00  6.920          C  
ATOM    909  CD1 LEU A  60      16.766  15.207  -7.079  1.00  6.920          C  
ATOM    910  CD2 LEU A  60      15.069  14.223  -5.465  1.00  6.920          C  
ATOM    911  H   LEU A  60      13.419  18.551  -6.568  1.00  5.950          H  
ATOM    912  HA  LEU A  60      15.520  17.538  -8.200  1.00  5.930          H  
ATOM    913 1HB  LEU A  60      14.920  16.860  -5.833  1.00  8.310          H  
ATOM    914 2HB  LEU A  60      13.504  16.073  -6.488  1.00  8.310          H  
ATOM    915  HG  LEU A  60      14.869  14.381  -7.617  1.00  8.310          H  
ATOM    916 1HD1 LEU A  60      17.276  14.245  -7.138  1.00  8.310          H  
ATOM    917 2HD1 LEU A  60      16.891  15.730  -8.025  1.00  8.310          H  
ATOM    918 3HD1 LEU A  60      17.200  15.799  -6.274  1.00  8.310          H  
ATOM    919 1HD2 LEU A  60      15.575  13.254  -5.501  1.00  8.310          H  
ATOM    920 2HD2 LEU A  60      15.471  14.812  -4.637  1.00  8.310          H  
ATOM    921 3HD2 LEU A  60      14.009  14.067  -5.313  1.00  8.310          H  
ATOM    922  N   GLY A  61      12.437  16.703  -9.024  1.00  4.320          N  
ATOM    923  CA  GLY A  61      11.559  16.105 -10.020  1.00  4.140          C  
ATOM    924  C   GLY A  61      10.768  14.918  -9.464  1.00  3.620          C  
ATOM    925  O   GLY A  61      10.213  14.122 -10.230  1.00  4.040          O  
ATOM    926  H   GLY A  61      12.003  17.168  -8.230  1.00  5.180          H  
ATOM    927 1HA  GLY A  61      10.864  16.868 -10.372  1.00  4.970          H  
ATOM    928 2HA  GLY A  61      12.146  15.788 -10.877  1.00  4.970          H  
ATOM    929  N   GLY A  62      10.748  14.781  -8.135  1.00  2.890          N  
ATOM    930  CA  GLY A  62      10.041  13.714  -7.445  1.00  2.720          C  
ATOM    931  C   GLY A  62       8.676  14.167  -6.925  1.00  2.440          C  
ATOM    932  O   GLY A  62       8.026  15.060  -7.510  1.00  2.390          O  
ATOM    933  H   GLY A  62      11.188  15.493  -7.565  1.00  3.470          H  
ATOM    934 1HA  GLY A  62       9.907  12.872  -8.125  1.00  3.260          H  
ATOM    935 2HA  GLY A  62      10.643  13.343  -6.623  1.00  3.260          H  
ATOM    936  N   MET A  63       8.225  13.501  -5.843  1.00  2.370          N  
ATOM    937  CA  MET A  63       6.893  13.748  -5.287  1.00  2.250          C  
ATOM    938  C   MET A  63       6.847  13.609  -3.750  1.00  1.970          C  
ATOM    939  O   MET A  63       7.536  12.738  -3.196  1.00  1.970          O  
ATOM    940  CB  MET A  63       5.988  12.688  -5.901  1.00  3.200          C  
ATOM    941  CG  MET A  63       6.164  12.563  -7.467  1.00  3.200          C  
ATOM    942  SD  MET A  63       5.143  11.432  -8.301  1.00  3.200          S  
ATOM    943  CE  MET A  63       5.887  10.003  -7.753  1.00  3.200          C  
ATOM    944  H   MET A  63       8.826  12.776  -5.433  1.00  2.840          H  
ATOM    945  HA  MET A  63       6.575  14.756  -5.550  1.00  2.700          H  
ATOM    946 1HB  MET A  63       6.203  11.792  -5.463  1.00  3.840          H  
ATOM    947 2HB  MET A  63       4.987  12.877  -5.632  1.00  3.840          H  
ATOM    948 1HG  MET A  63       6.068  13.521  -7.939  1.00  3.840          H  
ATOM    949 2HG  MET A  63       7.163  12.200  -7.659  1.00  3.840          H  
ATOM    950 1HE  MET A  63       5.451   9.139  -8.196  1.00  3.840          H  
ATOM    951 2HE  MET A  63       6.947  10.026  -7.976  1.00  3.840          H  
ATOM    952 3HE  MET A  63       5.726   9.961  -6.739  1.00  3.840          H  
ATOM    953  N   VAL A  64       6.034  14.449  -3.057  1.00  1.880          N  
ATOM    954  CA  VAL A  64       5.864  14.299  -1.589  1.00  1.750          C  
ATOM    955  C   VAL A  64       4.374  14.379  -1.186  1.00  1.620          C  
ATOM    956  O   VAL A  64       3.714  15.418  -1.361  1.00  1.720          O  
ATOM    957  CB  VAL A  64       6.711  15.336  -0.804  1.00  2.500          C  
ATOM    958  CG1 VAL A  64       6.543  15.177   0.653  1.00  2.500          C  
ATOM    959  CG2 VAL A  64       8.121  15.170  -1.140  1.00  2.500          C  
ATOM    960  H   VAL A  64       5.463  15.134  -3.574  1.00  2.260          H  
ATOM    961  HA  VAL A  64       6.229  13.313  -1.309  1.00  2.100          H  
ATOM    962  HB  VAL A  64       6.396  16.303  -1.051  1.00  3.000          H  
ATOM    963 1HG1 VAL A  64       7.143  15.923   1.177  1.00  3.000          H  
ATOM    964 2HG1 VAL A  64       5.515  15.319   0.892  1.00  3.000          H  
ATOM    965 3HG1 VAL A  64       6.870  14.177   0.938  1.00  3.000          H  
ATOM    966 1HG2 VAL A  64       8.712  15.890  -0.604  1.00  3.000          H  
ATOM    967 2HG2 VAL A  64       8.448  14.164  -0.879  1.00  3.000          H  
ATOM    968 3HG2 VAL A  64       8.227  15.318  -2.180  1.00  3.000          H  
ATOM    969  N   TRP A  65       3.854  13.286  -0.622  1.00  1.620          N  
ATOM    970  CA  TRP A  65       2.434  13.217  -0.267  1.00  1.640          C  
ATOM    971  C   TRP A  65       2.084  13.181   1.209  1.00  1.610          C  
ATOM    972  O   TRP A  65       2.430  12.233   1.907  1.00  1.910          O  
ATOM    973  CB  TRP A  65       1.809  11.960  -0.839  1.00  2.290          C  
ATOM    974  CG  TRP A  65       1.682  11.897  -2.293  1.00  2.290          C  
ATOM    975  CD1 TRP A  65       2.258  12.668  -3.256  1.00  2.290          C  
ATOM    976  CD2 TRP A  65       0.895  10.958  -2.984  1.00  2.290          C  
ATOM    977  NE1 TRP A  65       1.863  12.268  -4.446  1.00  2.290          N  
ATOM    978  CE2 TRP A  65       1.029  11.247  -4.320  1.00  2.290          C  
ATOM    979  CE3 TRP A  65       0.082   9.900  -2.581  1.00  2.290          C  
ATOM    980  CZ2 TRP A  65       0.406  10.565  -5.246  1.00  2.290          C  
ATOM    981  CZ3 TRP A  65      -0.549   9.179  -3.548  1.00  2.290          C  
ATOM    982  CH2 TRP A  65      -0.386   9.519  -4.852  1.00  2.290          C  
ATOM    983  H   TRP A  65       4.467  12.474  -0.486  1.00  1.940          H  
ATOM    984  HA  TRP A  65       1.944  14.085  -0.700  1.00  1.970          H  
ATOM    985 1HB  TRP A  65       2.380  11.131  -0.541  1.00  2.750          H  
ATOM    986 2HB  TRP A  65       0.822  11.828  -0.400  1.00  2.750          H  
ATOM    987  HD1 TRP A  65       2.929  13.486  -3.114  1.00  2.750          H  
ATOM    988  HE1 TRP A  65       2.149  12.673  -5.318  1.00  2.750          H  
ATOM    989  HE3 TRP A  65      -0.038   9.652  -1.527  1.00  2.750          H  
ATOM    990  HZ2 TRP A  65       0.520  10.830  -6.289  1.00  2.750          H  
ATOM    991  HZ3 TRP A  65      -1.187   8.345  -3.257  1.00  2.750          H  
ATOM    992  HH2 TRP A  65      -0.894   8.955  -5.614  1.00  2.750          H  
ATOM    993  N   ARG A  66       1.362  14.189   1.688  1.00  1.460          N  
ATOM    994  CA  ARG A  66       0.944  14.188   3.089  1.00  1.600          C  
ATOM    995  C   ARG A  66       0.080  12.963   3.339  1.00  1.760          C  
ATOM    996  O   ARG A  66      -0.780  12.625   2.526  1.00  1.940          O  
ATOM    997  CB  ARG A  66       0.161  15.460   3.454  1.00  2.180          C  
ATOM    998  CG  ARG A  66      -0.063  15.682   4.997  1.00  2.180          C  
ATOM    999  CD  ARG A  66      -1.355  15.069   5.545  1.00  2.180          C  
ATOM   1000  NE  ARG A  66      -2.570  15.692   5.019  1.00  2.180          N  
ATOM   1001  CZ  ARG A  66      -3.200  16.759   5.543  1.00  2.180          C  
ATOM   1002  NH1 ARG A  66      -2.767  17.363   6.642  1.00  2.180          N  
ATOM   1003  NH2 ARG A  66      -4.281  17.168   4.931  1.00  2.180          N  
ATOM   1004  H   ARG A  66       1.132  14.979   1.100  1.00  1.750          H  
ATOM   1005  HA  ARG A  66       1.814  14.114   3.735  1.00  1.920          H  
ATOM   1006 1HB  ARG A  66       0.668  16.332   3.062  1.00  2.620          H  
ATOM   1007 2HB  ARG A  66      -0.825  15.424   2.978  1.00  2.620          H  
ATOM   1008 1HG  ARG A  66       0.778  15.240   5.541  1.00  2.620          H  
ATOM   1009 2HG  ARG A  66      -0.087  16.755   5.192  1.00  2.620          H  
ATOM   1010 1HD  ARG A  66      -1.425  14.027   5.331  1.00  2.620          H  
ATOM   1011 2HD  ARG A  66      -1.355  15.179   6.626  1.00  2.620          H  
ATOM   1012  HE  ARG A  66      -3.001  15.303   4.153  1.00  2.620          H  
ATOM   1013 1HH1 ARG A  66      -1.941  17.029   7.112  1.00  2.620          H  
ATOM   1014 2HH1 ARG A  66      -3.272  18.154   7.016  1.00  2.620          H  
ATOM   1015 1HH2 ARG A  66      -4.565  16.659   4.072  1.00  2.620          H  
ATOM   1016 2HH2 ARG A  66      -4.819  17.940   5.294  1.00  2.620          H  
ATOM   1017  N   ALA A  67       0.300  12.291   4.465  1.00  1.860          N  
ATOM   1018  CA  ALA A  67      -0.530  11.149   4.800  1.00  2.200          C  
ATOM   1019  C   ALA A  67      -0.751  11.009   6.310  1.00  2.540          C  
ATOM   1020  O   ALA A  67       0.074  11.389   7.151  1.00  2.810          O  
ATOM   1021  CB  ALA A  67       0.099   9.887   4.249  1.00  2.940          C  
ATOM   1022  H   ALA A  67       1.069  12.566   5.080  1.00  2.230          H  
ATOM   1023  HA  ALA A  67      -1.506  11.293   4.336  1.00  2.640          H  
ATOM   1024 1HB  ALA A  67      -0.538   9.040   4.469  1.00  3.530          H  
ATOM   1025 2HB  ALA A  67       0.214   9.994   3.169  1.00  3.530          H  
ATOM   1026 3HB  ALA A  67       1.050   9.743   4.694  1.00  3.530          H  
ATOM   1027  N   ASP A  68      -1.900  10.427   6.639  1.00  2.940          N  
ATOM   1028  CA  ASP A  68      -2.322  10.100   7.989  1.00  3.550          C  
ATOM   1029  C   ASP A  68      -2.341   8.595   8.236  1.00  4.160          C  
ATOM   1030  O   ASP A  68      -2.989   8.110   9.165  1.00  4.890          O  
ATOM   1031  CB  ASP A  68      -3.691  10.726   8.219  1.00  4.730          C  
ATOM   1032  CG  ASP A  68      -4.682  10.243   7.177  1.00  4.730          C  
ATOM   1033  OD1 ASP A  68      -4.217   9.672   6.190  1.00  4.730          O  
ATOM   1034  OD2 ASP A  68      -5.861  10.458   7.327  1.00  4.730          O  
ATOM   1035  H   ASP A  68      -2.573  10.168   5.908  1.00  3.530          H  
ATOM   1036  HA  ASP A  68      -1.613  10.544   8.689  1.00  4.260          H  
ATOM   1037 1HB  ASP A  68      -4.057  10.461   9.211  1.00  5.670          H  
ATOM   1038 2HB  ASP A  68      -3.615  11.811   8.165  1.00  5.670          H  
ATOM   1039  N   ALA A  69      -1.597   7.862   7.418  1.00  4.220          N  
ATOM   1040  CA  ALA A  69      -1.507   6.417   7.512  1.00  4.980          C  
ATOM   1041  C   ALA A  69      -1.051   5.976   8.889  1.00  4.900          C  
ATOM   1042  O   ALA A  69      -0.178   6.601   9.489  1.00  5.080          O  
ATOM   1043  CB  ALA A  69      -0.549   5.899   6.469  1.00  6.670          C  
ATOM   1044  H   ALA A  69      -1.123   8.346   6.670  1.00  5.060          H  
ATOM   1045  HA  ALA A  69      -2.502   6.003   7.335  1.00  5.980          H  
ATOM   1046 1HB  ALA A  69      -0.494   4.812   6.512  1.00  8.000          H  
ATOM   1047 2HB  ALA A  69      -0.899   6.209   5.511  1.00  8.000          H  
ATOM   1048 3HB  ALA A  69       0.421   6.307   6.650  1.00  8.000          H  
ATOM   1049  N   SER A  70      -1.633   4.888   9.375  1.00  5.020          N  
ATOM   1050  CA  SER A  70      -1.306   4.336  10.681  1.00  5.290          C  
ATOM   1051  C   SER A  70      -1.712   2.872  10.769  1.00  6.010          C  
ATOM   1052  O   SER A  70      -2.291   2.453  11.774  1.00  6.760          O  
ATOM   1053  OXT SER A  70      -1.752   2.211   9.730  1.00  7.940          O  
ATOM   1054  CB  SER A  70      -2.024   5.114  11.766  1.00  6.980          C  
ATOM   1055  OG  SER A  70      -1.772   4.554  13.024  1.00  6.980          O  
ATOM   1056  H   SER A  70      -2.346   4.431   8.825  1.00  6.020          H  
ATOM   1057  HA  SER A  70      -0.228   4.414  10.840  1.00  6.350          H  
ATOM   1058 1HB  SER A  70      -1.686   6.152  11.752  1.00  8.380          H  
ATOM   1059 2HB  SER A  70      -3.093   5.115  11.568  1.00  8.380          H  
ATOM   1060  HG  SER A  70      -2.176   3.661  12.980  1.00  8.380          H  
TER    1061
ENDMDL

REMARK ID 701341 MODEL 3 MEPT
PFRMAT TS
TARGET MEPT
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   SER A   1       0.638   0.532   1.436  1.00 11.510          N  
ATOM      2  CA  SER A   1       2.076   0.561   1.695  1.00 11.090          C  
ATOM      3  C   SER A   1       2.695   1.940   1.449  1.00 10.150          C  
ATOM      4  O   SER A   1       2.035   2.857   0.949  1.00  9.920          O  
ATOM      5  CB  SER A   1       2.753  -0.480   0.831  1.00 15.690          C  
ATOM      6  OG  SER A   1       2.313  -1.756   1.183  1.00 15.690          O  
ATOM      7 1H   SER A   1       0.269  -0.345   1.775  1.00 13.810          H  
ATOM      8 2H   SER A   1       0.187   1.297   1.917  1.00 13.810          H  
ATOM      9 3H   SER A   1       0.446   0.605   0.432  1.00 13.810          H  
ATOM     10  HA  SER A   1       2.237   0.301   2.741  1.00 13.310          H  
ATOM     11 1HB  SER A   1       2.517  -0.286  -0.219  1.00 18.830          H  
ATOM     12 2HB  SER A   1       3.832  -0.419   0.944  1.00 18.830          H  
ATOM     13  HG  SER A   1       2.753  -2.370   0.583  1.00 18.830          H  
ATOM     14  N   PHE A   2       3.992   2.090   1.718  1.00  9.720          N  
ATOM     15  CA  PHE A   2       4.622   3.393   1.501  1.00  8.890          C  
ATOM     16  C   PHE A   2       4.607   3.785   0.014  1.00  8.010          C  
ATOM     17  O   PHE A   2       4.592   4.973  -0.315  1.00  7.590          O  
ATOM     18  CB  PHE A   2       6.052   3.418   1.985  1.00 12.780          C  
ATOM     19  CG  PHE A   2       6.301   3.442   3.471  1.00 12.780          C  
ATOM     20  CD1 PHE A   2       7.065   2.454   4.067  1.00 12.780          C  
ATOM     21  CD2 PHE A   2       5.800   4.454   4.271  1.00 12.780          C  
ATOM     22  CE1 PHE A   2       7.329   2.483   5.426  1.00 12.780          C  
ATOM     23  CE2 PHE A   2       6.055   4.484   5.622  1.00 12.780          C  
ATOM     24  CZ  PHE A   2       6.824   3.497   6.199  1.00 12.780          C  
ATOM     25  H   PHE A   2       4.530   1.331   2.120  1.00 11.660          H  
ATOM     26  HA  PHE A   2       4.057   4.144   2.055  1.00 10.670          H  
ATOM     27 1HB  PHE A   2       6.592   2.575   1.559  1.00 15.330          H  
ATOM     28 2HB  PHE A   2       6.477   4.290   1.597  1.00 15.330          H  
ATOM     29  HD1 PHE A   2       7.476   1.649   3.454  1.00 15.330          H  
ATOM     30  HD2 PHE A   2       5.203   5.230   3.830  1.00 15.330          H  
ATOM     31  HE1 PHE A   2       7.940   1.700   5.882  1.00 15.330          H  
ATOM     32  HE2 PHE A   2       5.653   5.289   6.238  1.00 15.330          H  
ATOM     33  HZ  PHE A   2       7.029   3.522   7.266  1.00 15.330          H  
ATOM     34  N   LEU A   3       4.598   2.779  -0.873  1.00  7.900          N  
ATOM     35  CA  LEU A   3       4.508   2.992  -2.312  1.00  7.250          C  
ATOM     36  C   LEU A   3       3.176   3.660  -2.683  1.00  7.420          C  
ATOM     37  O   LEU A   3       3.096   4.423  -3.658  1.00  6.990          O  
ATOM     38  CB  LEU A   3       4.658   1.671  -3.080  1.00 10.410          C  
ATOM     39  CG  LEU A   3       4.759   1.771  -4.662  1.00 10.410          C  
ATOM     40  CD1 LEU A   3       5.997   2.618  -5.084  1.00 10.410          C  
ATOM     41  CD2 LEU A   3       4.859   0.366  -5.245  1.00 10.410          C  
ATOM     42  H   LEU A   3       4.673   1.828  -0.544  1.00  9.480          H  
ATOM     43  HA  LEU A   3       5.316   3.645  -2.591  1.00  8.700          H  
ATOM     44 1HB  LEU A   3       5.556   1.171  -2.722  1.00 12.490          H  
ATOM     45 2HB  LEU A   3       3.796   1.043  -2.844  1.00 12.490          H  
ATOM     46  HG  LEU A   3       3.864   2.262  -5.059  1.00 12.490          H  
ATOM     47 1HD1 LEU A   3       6.044   2.669  -6.165  1.00 12.490          H  
ATOM     48 2HD1 LEU A   3       5.917   3.628  -4.698  1.00 12.490          H  
ATOM     49 3HD1 LEU A   3       6.900   2.140  -4.701  1.00 12.490          H  
ATOM     50 1HD2 LEU A   3       4.915   0.427  -6.334  1.00 12.490          H  
ATOM     51 2HD2 LEU A   3       5.752  -0.129  -4.862  1.00 12.490          H  
ATOM     52 3HD2 LEU A   3       3.976  -0.208  -4.960  1.00 12.490          H  
ATOM     53  N   ASP A   4       2.119   3.383  -1.910  1.00  8.240          N  
ATOM     54  CA  ASP A   4       0.816   3.928  -2.210  1.00  8.670          C  
ATOM     55  C   ASP A   4       0.770   5.349  -1.736  1.00  8.500          C  
ATOM     56  O   ASP A   4       0.050   6.167  -2.308  1.00  8.490          O  
ATOM     57  CB  ASP A   4      -0.281   3.129  -1.516  1.00 11.970          C  
ATOM     58  CG  ASP A   4      -0.454   1.759  -2.092  1.00 11.970          C  
ATOM     59  OD1 ASP A   4      -0.875   1.684  -3.241  1.00 11.970          O  
ATOM     60  OD2 ASP A   4      -0.180   0.780  -1.390  1.00 11.970          O  
ATOM     61  H   ASP A   4       2.193   2.793  -1.082  1.00  9.890          H  
ATOM     62  HA  ASP A   4       0.663   3.901  -3.289  1.00 10.400          H  
ATOM     63 1HB  ASP A   4      -0.038   3.040  -0.461  1.00 14.360          H  
ATOM     64 2HB  ASP A   4      -1.223   3.665  -1.577  1.00 14.360          H  
ATOM     65  N   GLN A   5       1.510   5.629  -0.666  1.00  8.490          N  
ATOM     66  CA  GLN A   5       1.565   6.976  -0.141  1.00  8.480          C  
ATOM     67  C   GLN A   5       2.340   7.884  -1.110  1.00  7.560          C  
ATOM     68  O   GLN A   5       1.859   8.963  -1.455  1.00  7.620          O  
ATOM     69  CB  GLN A   5       2.192   6.957   1.254  1.00 11.880          C  
ATOM     70  CG  GLN A   5       1.299   6.262   2.305  1.00 11.880          C  
ATOM     71  CD  GLN A   5       1.942   6.125   3.690  1.00 11.880          C  
ATOM     72  OE1 GLN A   5       2.613   7.031   4.184  1.00 11.880          O  
ATOM     73  NE2 GLN A   5       1.727   4.982   4.326  1.00 11.880          N  
ATOM     74  H   GLN A   5       2.008   4.862  -0.210  1.00 10.190          H  
ATOM     75  HA  GLN A   5       0.551   7.360  -0.057  1.00 10.180          H  
ATOM     76 1HB  GLN A   5       3.135   6.428   1.213  1.00 14.250          H  
ATOM     77 2HB  GLN A   5       2.391   7.977   1.580  1.00 14.250          H  
ATOM     78 1HG  GLN A   5       0.380   6.830   2.410  1.00 14.250          H  
ATOM     79 2HG  GLN A   5       1.072   5.256   1.943  1.00 14.250          H  
ATOM     80 1HE2 GLN A   5       2.118   4.832   5.238  1.00 14.250          H  
ATOM     81 2HE2 GLN A   5       1.160   4.274   3.909  1.00 14.250          H  
ATOM     82  N   VAL A   6       3.477   7.421  -1.668  1.00  6.840          N  
ATOM     83  CA  VAL A   6       4.203   8.313  -2.589  1.00  6.090          C  
ATOM     84  C   VAL A   6       3.389   8.591  -3.840  1.00  6.020          C  
ATOM     85  O   VAL A   6       3.403   9.706  -4.354  1.00  5.820          O  
ATOM     86  CB  VAL A   6       5.611   7.791  -3.032  1.00  8.830          C  
ATOM     87  CG1 VAL A   6       6.478   7.652  -1.876  1.00  8.830          C  
ATOM     88  CG2 VAL A   6       5.537   6.481  -3.757  1.00  8.830          C  
ATOM     89  H   VAL A   6       3.849   6.513  -1.368  1.00  8.210          H  
ATOM     90  HA  VAL A   6       4.357   9.261  -2.075  1.00  7.310          H  
ATOM     91  HB  VAL A   6       6.058   8.519  -3.682  1.00 10.590          H  
ATOM     92 1HG1 VAL A   6       7.472   7.330  -2.190  1.00 10.590          H  
ATOM     93 2HG1 VAL A   6       6.539   8.620  -1.406  1.00 10.590          H  
ATOM     94 3HG1 VAL A   6       6.055   6.924  -1.190  1.00 10.590          H  
ATOM     95 1HG2 VAL A   6       6.537   6.169  -4.042  1.00 10.590          H  
ATOM     96 2HG2 VAL A   6       5.112   5.769  -3.099  1.00 10.590          H  
ATOM     97 3HG2 VAL A   6       4.940   6.546  -4.658  1.00 10.590          H  
ATOM     98  N   SER A   7       2.612   7.602  -4.273  1.00  6.440          N  
ATOM     99  CA  SER A   7       1.808   7.681  -5.474  1.00  6.710          C  
ATOM    100  C   SER A   7       0.699   8.729  -5.423  1.00  7.130          C  
ATOM    101  O   SER A   7       0.107   9.042  -6.459  1.00  7.470          O  
ATOM    102  CB  SER A   7       1.210   6.317  -5.777  1.00  9.290          C  
ATOM    103  OG  SER A   7       2.209   5.374  -6.091  1.00  9.290          O  
ATOM    104  H   SER A   7       2.645   6.698  -3.795  1.00  7.730          H  
ATOM    105  HA  SER A   7       2.474   7.943  -6.295  1.00  8.050          H  
ATOM    106 1HB  SER A   7       0.640   5.971  -4.920  1.00 11.140          H  
ATOM    107 2HB  SER A   7       0.518   6.408  -6.612  1.00 11.140          H  
ATOM    108  HG  SER A   7       2.509   4.994  -5.233  1.00 11.140          H  
ATOM    109  N   ARG A   8       0.360   9.238  -4.232  1.00  7.340          N  
ATOM    110  CA  ARG A   8      -0.710  10.223  -4.138  1.00  7.870          C  
ATOM    111  C   ARG A   8      -0.212  11.613  -3.733  1.00  7.510          C  
ATOM    112  O   ARG A   8      -1.022  12.501  -3.448  1.00  8.000          O  
ATOM    113  CB  ARG A   8      -1.791   9.774  -3.156  1.00 10.810          C  
ATOM    114  CG  ARG A   8      -2.862   8.831  -3.746  1.00 10.810          C  
ATOM    115  CD  ARG A   8      -2.403   7.421  -3.770  1.00 10.810          C  
ATOM    116  NE  ARG A   8      -3.368   6.522  -4.372  1.00 10.810          N  
ATOM    117  CZ  ARG A   8      -3.170   5.197  -4.525  1.00 10.810          C  
ATOM    118  NH1 ARG A   8      -2.049   4.663  -4.078  1.00 10.810          N  
ATOM    119  NH2 ARG A   8      -4.095   4.447  -5.113  1.00 10.810          N  
ATOM    120  H   ARG A   8       0.875   8.972  -3.384  1.00  8.810          H  
ATOM    121  HA  ARG A   8      -1.174  10.313  -5.117  1.00  9.440          H  
ATOM    122 1HB  ARG A   8      -1.314   9.248  -2.325  1.00 12.970          H  
ATOM    123 2HB  ARG A   8      -2.303  10.640  -2.744  1.00 12.970          H  
ATOM    124 1HG  ARG A   8      -3.766   8.887  -3.141  1.00 12.970          H  
ATOM    125 2HG  ARG A   8      -3.088   9.131  -4.768  1.00 12.970          H  
ATOM    126 1HD  ARG A   8      -1.490   7.334  -4.327  1.00 12.970          H  
ATOM    127 2HD  ARG A   8      -2.234   7.099  -2.745  1.00 12.970          H  
ATOM    128  HE  ARG A   8      -4.230   6.919  -4.716  1.00 12.970          H  
ATOM    129 1HH1 ARG A   8      -1.357   5.267  -3.599  1.00 12.970          H  
ATOM    130 2HH1 ARG A   8      -1.853   3.641  -4.155  1.00 12.970          H  
ATOM    131 1HH2 ARG A   8      -4.950   4.869  -5.450  1.00 12.970          H  
ATOM    132 2HH2 ARG A   8      -3.945   3.454  -5.225  1.00 12.970          H  
ATOM    133  N   ILE A   9       1.105  11.814  -3.695  1.00  6.760          N  
ATOM    134  CA  ILE A   9       1.645  13.104  -3.292  1.00  6.520          C  
ATOM    135  C   ILE A   9       2.358  13.761  -4.491  1.00  6.230          C  
ATOM    136  O   ILE A   9       3.241  13.131  -5.051  1.00  5.900          O  
ATOM    137  CB  ILE A   9       2.653  12.924  -2.158  1.00  9.220          C  
ATOM    138  CG1 ILE A   9       2.012  12.245  -0.919  1.00  9.220          C  
ATOM    139  CG2 ILE A   9       3.177  14.300  -1.779  1.00  9.220          C  
ATOM    140  CD1 ILE A   9       3.048  11.754   0.148  1.00  9.220          C  
ATOM    141  H   ILE A   9       1.751  11.056  -3.956  1.00  8.110          H  
ATOM    142  HA  ILE A   9       0.840  13.713  -2.910  1.00  7.820          H  
ATOM    143  HB  ILE A   9       3.435  12.267  -2.501  1.00 11.070          H  
ATOM    144 1HG1 ILE A   9       1.328  12.946  -0.445  1.00 11.070          H  
ATOM    145 2HG1 ILE A   9       1.443  11.384  -1.251  1.00 11.070          H  
ATOM    146 1HG2 ILE A   9       3.871  14.211  -1.001  1.00 11.070          H  
ATOM    147 2HG2 ILE A   9       3.656  14.769  -2.636  1.00 11.070          H  
ATOM    148 3HG2 ILE A   9       2.352  14.933  -1.440  1.00 11.070          H  
ATOM    149 1HD1 ILE A   9       2.517  11.275   0.972  1.00 11.070          H  
ATOM    150 2HD1 ILE A   9       3.725  11.028  -0.307  1.00 11.070          H  
ATOM    151 3HD1 ILE A   9       3.624  12.582   0.540  1.00 11.070          H  
ATOM    152  N   PRO A  10       1.997  14.983  -4.932  1.00  6.570          N  
ATOM    153  CA  PRO A  10       2.609  15.709  -6.050  1.00  6.630          C  
ATOM    154  C   PRO A  10       4.097  16.020  -5.868  1.00  6.000          C  
ATOM    155  O   PRO A  10       4.566  16.240  -4.744  1.00  5.630          O  
ATOM    156  CB  PRO A  10       1.813  17.020  -6.073  1.00  9.950          C  
ATOM    157  CG  PRO A  10       0.501  16.705  -5.405  1.00  9.950          C  
ATOM    158  CD  PRO A  10       0.827  15.677  -4.343  1.00  9.950          C  
ATOM    159  HA  PRO A  10       2.452  15.137  -6.976  1.00  7.960          H  
ATOM    160 1HB  PRO A  10       2.381  17.814  -5.567  1.00 11.930          H  
ATOM    161 2HB  PRO A  10       1.683  17.352  -7.115  1.00 11.930          H  
ATOM    162 1HG  PRO A  10       0.071  17.623  -4.976  1.00 11.930          H  
ATOM    163 2HG  PRO A  10      -0.226  16.328  -6.140  1.00 11.930          H  
ATOM    164 1HD  PRO A  10       1.083  16.158  -3.378  1.00 11.930          H  
ATOM    165 2HD  PRO A  10      -0.051  15.018  -4.279  1.00 11.930          H  
ATOM    166  N   SER A  11       4.836  16.062  -6.976  1.00  6.110          N  
ATOM    167  CA  SER A  11       6.243  16.420  -6.901  1.00  5.840          C  
ATOM    168  C   SER A  11       6.337  17.856  -6.422  1.00  5.940          C  
ATOM    169  O   SER A  11       5.540  18.702  -6.823  1.00  6.430          O  
ATOM    170  CB  SER A  11       6.919  16.283  -8.257  1.00  8.280          C  
ATOM    171  OG  SER A  11       6.909  14.957  -8.706  1.00  8.280          O  
ATOM    172  H   SER A  11       4.432  15.850  -7.877  1.00  7.330          H  
ATOM    173  HA  SER A  11       6.743  15.770  -6.180  1.00  7.010          H  
ATOM    174 1HB  SER A  11       6.421  16.921  -8.981  1.00  9.940          H  
ATOM    175 2HB  SER A  11       7.951  16.627  -8.173  1.00  9.940          H  
ATOM    176  HG  SER A  11       7.423  14.948  -9.522  1.00  9.940          H  
ATOM    177  N   GLY A  12       7.313  18.140  -5.567  1.00  5.730          N  
ATOM    178  CA  GLY A  12       7.523  19.500  -5.063  1.00  6.000          C  
ATOM    179  C   GLY A  12       6.647  19.836  -3.849  1.00  5.800          C  
ATOM    180  O   GLY A  12       6.765  20.920  -3.276  1.00  6.070          O  
ATOM    181  H   GLY A  12       7.934  17.400  -5.268  1.00  6.880          H  
ATOM    182 1HA  GLY A  12       8.573  19.623  -4.796  1.00  7.200          H  
ATOM    183 2HA  GLY A  12       7.318  20.210  -5.863  1.00  7.200          H  
ATOM    184  N   ASP A  13       5.787  18.898  -3.446  1.00  5.580          N  
ATOM    185  CA  ASP A  13       4.880  19.047  -2.316  1.00  5.690          C  
ATOM    186  C   ASP A  13       5.627  18.890  -0.989  1.00  5.390          C  
ATOM    187  O   ASP A  13       6.309  17.881  -0.765  1.00  5.240          O  
ATOM    188  CB  ASP A  13       3.716  18.042  -2.395  1.00  7.920          C  
ATOM    189  CG  ASP A  13       2.645  18.247  -1.300  1.00  7.920          C  
ATOM    190  OD1 ASP A  13       2.902  19.062  -0.426  1.00  7.920          O  
ATOM    191  OD2 ASP A  13       1.594  17.639  -1.345  1.00  7.920          O  
ATOM    192  H   ASP A  13       5.711  18.025  -3.976  1.00  6.700          H  
ATOM    193  HA  ASP A  13       4.460  20.052  -2.348  1.00  6.830          H  
ATOM    194 1HB  ASP A  13       3.241  18.126  -3.366  1.00  9.510          H  
ATOM    195 2HB  ASP A  13       4.113  17.041  -2.327  1.00  9.510          H  
ATOM    196  N   LYS A  14       5.531  19.885  -0.104  1.00  5.590          N  
ATOM    197  CA  LYS A  14       6.206  19.810   1.199  1.00  5.640          C  
ATOM    198  C   LYS A  14       5.730  18.571   1.967  1.00  5.520          C  
ATOM    199  O   LYS A  14       6.435  18.069   2.848  1.00  5.720          O  
ATOM    200  CB  LYS A  14       5.973  21.072   2.026  1.00  7.880          C  
ATOM    201  CG  LYS A  14       6.688  22.306   1.492  1.00  7.880          C  
ATOM    202  CD  LYS A  14       6.403  23.539   2.348  1.00  7.880          C  
ATOM    203  CE  LYS A  14       7.128  24.773   1.808  1.00  7.880          C  
ATOM    204  NZ  LYS A  14       6.836  25.993   2.618  1.00  7.880          N  
ATOM    205  H   LYS A  14       4.949  20.680  -0.340  1.00  6.710          H  
ATOM    206  HA  LYS A  14       7.278  19.708   1.025  1.00  6.770          H  
ATOM    207 1HB  LYS A  14       4.906  21.287   2.063  1.00  9.450          H  
ATOM    208 2HB  LYS A  14       6.309  20.896   3.047  1.00  9.450          H  
ATOM    209 1HG  LYS A  14       7.764  22.120   1.485  1.00  9.450          H  
ATOM    210 2HG  LYS A  14       6.368  22.492   0.469  1.00  9.450          H  
ATOM    211 1HD  LYS A  14       5.329  23.733   2.358  1.00  9.450          H  
ATOM    212 2HD  LYS A  14       6.730  23.354   3.372  1.00  9.450          H  
ATOM    213 1HE  LYS A  14       8.201  24.589   1.817  1.00  9.450          H  
ATOM    214 2HE  LYS A  14       6.809  24.949   0.779  1.00  9.450          H  
ATOM    215 1HZ  LYS A  14       7.330  26.785   2.228  1.00  9.450          H  
ATOM    216 2HZ  LYS A  14       5.843  26.179   2.604  1.00  9.450          H  
ATOM    217 3HZ  LYS A  14       7.137  25.846   3.570  1.00  9.450          H  
ATOM    218  N   GLY A  15       4.508  18.115   1.652  1.00  5.470          N  
ATOM    219  CA  GLY A  15       3.919  16.921   2.217  1.00  5.650          C  
ATOM    220  C   GLY A  15       4.766  15.698   1.860  1.00  5.060          C  
ATOM    221  O   GLY A  15       4.808  14.727   2.625  1.00  5.290          O  
ATOM    222  H   GLY A  15       3.969  18.618   0.934  1.00  6.560          H  
ATOM    223 1HA  GLY A  15       3.837  17.023   3.298  1.00  6.780          H  
ATOM    224 2HA  GLY A  15       2.909  16.802   1.818  1.00  6.780          H  
ATOM    225  N   PHE A  16       5.421  15.721   0.679  1.00  4.520          N  
ATOM    226  CA  PHE A  16       6.266  14.640   0.211  1.00  4.220          C  
ATOM    227  C   PHE A  16       7.487  14.635   1.074  1.00  4.000          C  
ATOM    228  O   PHE A  16       7.945  13.589   1.505  1.00  4.070          O  
ATOM    229  CB  PHE A  16       6.688  14.798  -1.248  1.00  6.030          C  
ATOM    230  CG  PHE A  16       7.269  13.544  -1.785  1.00  6.030          C  
ATOM    231  CD1 PHE A  16       6.430  12.521  -2.096  1.00  6.030          C  
ATOM    232  CD2 PHE A  16       8.593  13.360  -1.964  1.00  6.030          C  
ATOM    233  CE1 PHE A  16       6.865  11.348  -2.574  1.00  6.030          C  
ATOM    234  CE2 PHE A  16       9.054  12.154  -2.448  1.00  6.030          C  
ATOM    235  CZ  PHE A  16       8.184  11.142  -2.755  1.00  6.030          C  
ATOM    236  H   PHE A  16       5.370  16.540   0.075  1.00  5.420          H  
ATOM    237  HA  PHE A  16       5.747  13.688   0.337  1.00  5.060          H  
ATOM    238 1HB  PHE A  16       5.861  15.100  -1.871  1.00  7.230          H  
ATOM    239 2HB  PHE A  16       7.440  15.585  -1.324  1.00  7.230          H  
ATOM    240  HD1 PHE A  16       5.400  12.667  -1.950  1.00  7.230          H  
ATOM    241  HD2 PHE A  16       9.287  14.164  -1.717  1.00  7.230          H  
ATOM    242  HE1 PHE A  16       6.150  10.588  -2.808  1.00  7.230          H  
ATOM    243  HE2 PHE A  16      10.117  12.012  -2.582  1.00  7.230          H  
ATOM    244  HZ  PHE A  16       8.550  10.191  -3.139  1.00  7.230          H  
ATOM    245  N   VAL A  17       8.017  15.827   1.318  1.00  4.090          N  
ATOM    246  CA  VAL A  17       9.224  15.947   2.123  1.00  4.270          C  
ATOM    247  C   VAL A  17       8.970  15.418   3.545  1.00  4.080          C  
ATOM    248  O   VAL A  17       9.802  14.678   4.087  1.00  4.150          O  
ATOM    249  CB  VAL A  17       9.687  17.417   2.169  1.00  5.910          C  
ATOM    250  CG1 VAL A  17      10.845  17.585   3.156  1.00  5.910          C  
ATOM    251  CG2 VAL A  17      10.074  17.853   0.763  1.00  5.910          C  
ATOM    252  H   VAL A  17       7.562  16.633   0.880  1.00  4.910          H  
ATOM    253  HA  VAL A  17      10.007  15.351   1.661  1.00  5.120          H  
ATOM    254  HB  VAL A  17       8.875  18.041   2.523  1.00  7.090          H  
ATOM    255 1HG1 VAL A  17      11.155  18.629   3.181  1.00  7.090          H  
ATOM    256 2HG1 VAL A  17      10.542  17.285   4.155  1.00  7.090          H  
ATOM    257 3HG1 VAL A  17      11.685  16.966   2.833  1.00  7.090          H  
ATOM    258 1HG2 VAL A  17      10.388  18.898   0.775  1.00  7.090          H  
ATOM    259 2HG2 VAL A  17      10.891  17.230   0.408  1.00  7.090          H  
ATOM    260 3HG2 VAL A  17       9.218  17.743   0.094  1.00  7.090          H  
ATOM    261  N   LYS A  18       7.835  15.805   4.155  1.00  4.100          N  
ATOM    262  CA  LYS A  18       7.489  15.316   5.488  1.00  4.220          C  
ATOM    263  C   LYS A  18       7.336  13.791   5.474  1.00  3.920          C  
ATOM    264  O   LYS A  18       7.832  13.096   6.371  1.00  4.200          O  
ATOM    265  CB  LYS A  18       6.217  15.988   5.990  1.00  5.860          C  
ATOM    266  CG  LYS A  18       6.387  17.465   6.336  1.00  5.860          C  
ATOM    267  CD  LYS A  18       5.072  18.094   6.795  1.00  5.860          C  
ATOM    268  CE  LYS A  18       5.241  19.576   7.107  1.00  5.860          C  
ATOM    269  NZ  LYS A  18       3.958  20.207   7.537  1.00  5.860          N  
ATOM    270  H   LYS A  18       7.217  16.466   3.668  1.00  4.920          H  
ATOM    271  HA  LYS A  18       8.305  15.563   6.168  1.00  5.060          H  
ATOM    272 1HB  LYS A  18       5.445  15.911   5.220  1.00  7.030          H  
ATOM    273 2HB  LYS A  18       5.852  15.465   6.873  1.00  7.030          H  
ATOM    274 1HG  LYS A  18       7.128  17.564   7.128  1.00  7.030          H  
ATOM    275 2HG  LYS A  18       6.751  17.999   5.457  1.00  7.030          H  
ATOM    276 1HD  LYS A  18       4.326  17.981   6.004  1.00  7.030          H  
ATOM    277 2HD  LYS A  18       4.713  17.582   7.686  1.00  7.030          H  
ATOM    278 1HE  LYS A  18       5.975  19.689   7.901  1.00  7.030          H  
ATOM    279 2HE  LYS A  18       5.605  20.088   6.213  1.00  7.030          H  
ATOM    280 1HZ  LYS A  18       4.114  21.187   7.735  1.00  7.030          H  
ATOM    281 2HZ  LYS A  18       3.270  20.120   6.803  1.00  7.030          H  
ATOM    282 3HZ  LYS A  18       3.619  19.748   8.370  1.00  7.030          H  
ATOM    283  N   PHE A  19       6.687  13.274   4.420  1.00  3.650          N  
ATOM    284  CA  PHE A  19       6.550  11.847   4.212  1.00  3.760          C  
ATOM    285  C   PHE A  19       7.902  11.174   4.151  1.00  3.610          C  
ATOM    286  O   PHE A  19       8.126  10.172   4.826  1.00  3.810          O  
ATOM    287  CB  PHE A  19       5.782  11.551   2.922  1.00  5.220          C  
ATOM    288  CG  PHE A  19       5.875  10.138   2.510  1.00  5.220          C  
ATOM    289  CD1 PHE A  19       5.077   9.157   3.031  1.00  5.220          C  
ATOM    290  CD2 PHE A  19       6.831   9.783   1.591  1.00  5.220          C  
ATOM    291  CE1 PHE A  19       5.245   7.866   2.625  1.00  5.220          C  
ATOM    292  CE2 PHE A  19       6.983   8.505   1.220  1.00  5.220          C  
ATOM    293  CZ  PHE A  19       6.186   7.539   1.730  1.00  5.220          C  
ATOM    294  H   PHE A  19       6.243  13.892   3.739  1.00  4.380          H  
ATOM    295  HA  PHE A  19       5.996  11.429   5.051  1.00  4.510          H  
ATOM    296 1HB  PHE A  19       4.734  11.809   3.056  1.00  6.260          H  
ATOM    297 2HB  PHE A  19       6.150  12.151   2.125  1.00  6.260          H  
ATOM    298  HD1 PHE A  19       4.312   9.406   3.769  1.00  6.260          H  
ATOM    299  HD2 PHE A  19       7.481  10.555   1.166  1.00  6.260          H  
ATOM    300  HE1 PHE A  19       4.624   7.102   3.023  1.00  6.260          H  
ATOM    301  HE2 PHE A  19       7.746   8.250   0.504  1.00  6.260          H  
ATOM    302  HZ  PHE A  19       6.306   6.512   1.418  1.00  6.260          H  
ATOM    303  N   ASN A  20       8.817  11.704   3.335  1.00  3.750          N  
ATOM    304  CA  ASN A  20      10.109  11.079   3.143  1.00  4.200          C  
ATOM    305  C   ASN A  20      10.835  10.899   4.457  1.00  4.040          C  
ATOM    306  O   ASN A  20      11.414   9.841   4.729  1.00  3.820          O  
ATOM    307  CB  ASN A  20      11.001  11.935   2.269  1.00  5.700          C  
ATOM    308  CG  ASN A  20      10.593  12.026   0.870  1.00  5.700          C  
ATOM    309  OD1 ASN A  20       9.753  11.277   0.380  1.00  5.700          O  
ATOM    310  ND2 ASN A  20      11.208  12.956   0.181  1.00  5.700          N  
ATOM    311  H   ASN A  20       8.574  12.525   2.784  1.00  4.500          H  
ATOM    312  HA  ASN A  20       9.949  10.107   2.699  1.00  5.040          H  
ATOM    313 1HB  ASN A  20      11.035  12.941   2.678  1.00  6.840          H  
ATOM    314 2HB  ASN A  20      12.011  11.542   2.305  1.00  6.840          H  
ATOM    315 1HD2 ASN A  20      10.999  13.088  -0.784  1.00  6.840          H  
ATOM    316 2HD2 ASN A  20      11.890  13.539   0.625  1.00  6.840          H  
ATOM    317  N   LYS A  21      10.793  11.935   5.301  1.00  4.380          N  
ATOM    318  CA  LYS A  21      11.466  11.868   6.582  1.00  4.580          C  
ATOM    319  C   LYS A  21      10.892  10.728   7.405  1.00  4.320          C  
ATOM    320  O   LYS A  21      11.639   9.897   7.931  1.00  4.360          O  
ATOM    321  CB  LYS A  21      11.324  13.195   7.340  1.00  6.330          C  
ATOM    322  CG  LYS A  21      12.061  13.271   8.709  1.00  6.330          C  
ATOM    323  CD  LYS A  21      11.852  14.653   9.354  1.00  6.330          C  
ATOM    324  CE  LYS A  21      12.728  14.898  10.614  1.00  6.330          C  
ATOM    325  NZ  LYS A  21      12.385  14.012  11.784  1.00  6.330          N  
ATOM    326  H   LYS A  21      10.327  12.803   4.999  1.00  5.260          H  
ATOM    327  HA  LYS A  21      12.523  11.665   6.413  1.00  5.500          H  
ATOM    328 1HB  LYS A  21      11.694  14.005   6.711  1.00  7.600          H  
ATOM    329 2HB  LYS A  21      10.266  13.388   7.520  1.00  7.600          H  
ATOM    330 1HG  LYS A  21      11.665  12.501   9.376  1.00  7.600          H  
ATOM    331 2HG  LYS A  21      13.126  13.089   8.569  1.00  7.600          H  
ATOM    332 1HD  LYS A  21      12.080  15.427   8.620  1.00  7.600          H  
ATOM    333 2HD  LYS A  21      10.804  14.752   9.637  1.00  7.600          H  
ATOM    334 1HE  LYS A  21      13.776  14.749  10.356  1.00  7.600          H  
ATOM    335 2HE  LYS A  21      12.584  15.933  10.915  1.00  7.600          H  
ATOM    336 1HZ  LYS A  21      12.980  14.248  12.560  1.00  7.600          H  
ATOM    337 2HZ  LYS A  21      11.424  14.141  12.050  1.00  7.600          H  
ATOM    338 3HZ  LYS A  21      12.544  13.017  11.556  1.00  7.600          H  
ATOM    339  N   LYS A  22       9.564  10.685   7.517  1.00  4.230          N  
ATOM    340  CA  LYS A  22       8.937   9.666   8.338  1.00  4.280          C  
ATOM    341  C   LYS A  22       9.126   8.257   7.789  1.00  3.840          C  
ATOM    342  O   LYS A  22       9.447   7.342   8.548  1.00  4.030          O  
ATOM    343  CB  LYS A  22       7.445   9.960   8.467  1.00  5.970          C  
ATOM    344  CG  LYS A  22       7.122  11.181   9.317  1.00  5.970          C  
ATOM    345  CD  LYS A  22       5.623  11.445   9.366  1.00  5.970          C  
ATOM    346  CE  LYS A  22       5.304  12.680  10.200  1.00  5.970          C  
ATOM    347  NZ  LYS A  22       3.843  12.972  10.230  1.00  5.970          N  
ATOM    348  H   LYS A  22       8.993  11.402   7.049  1.00  5.080          H  
ATOM    349  HA  LYS A  22       9.395   9.702   9.327  1.00  5.140          H  
ATOM    350 1HB  LYS A  22       7.028  10.130   7.468  1.00  7.170          H  
ATOM    351 2HB  LYS A  22       6.938   9.098   8.895  1.00  7.170          H  
ATOM    352 1HG  LYS A  22       7.497  11.030  10.328  1.00  7.170          H  
ATOM    353 2HG  LYS A  22       7.622  12.054   8.889  1.00  7.170          H  
ATOM    354 1HD  LYS A  22       5.256  11.602   8.348  1.00  7.170          H  
ATOM    355 2HD  LYS A  22       5.111  10.584   9.791  1.00  7.170          H  
ATOM    356 1HE  LYS A  22       5.654  12.521  11.218  1.00  7.170          H  
ATOM    357 2HE  LYS A  22       5.826  13.540   9.776  1.00  7.170          H  
ATOM    358 1HZ  LYS A  22       3.675  13.796  10.792  1.00  7.170          H  
ATOM    359 2HZ  LYS A  22       3.511  13.134   9.290  1.00  7.170          H  
ATOM    360 3HZ  LYS A  22       3.349  12.187  10.631  1.00  7.170          H  
ATOM    361  N   ALA A  23       8.927   8.078   6.482  1.00  3.480          N  
ATOM    362  CA  ALA A  23       9.034   6.772   5.854  1.00  3.370          C  
ATOM    363  C   ALA A  23      10.434   6.202   5.986  1.00  3.510          C  
ATOM    364  O   ALA A  23      10.602   5.005   6.236  1.00  3.670          O  
ATOM    365  CB  ALA A  23       8.640   6.872   4.401  1.00  4.760          C  
ATOM    366  H   ALA A  23       8.674   8.880   5.907  1.00  4.180          H  
ATOM    367  HA  ALA A  23       8.351   6.099   6.362  1.00  4.040          H  
ATOM    368 1HB  ALA A  23       8.688   5.893   3.953  1.00  5.710          H  
ATOM    369 2HB  ALA A  23       7.625   7.258   4.335  1.00  5.710          H  
ATOM    370 3HB  ALA A  23       9.313   7.552   3.901  1.00  5.710          H  
ATOM    371  N   ASN A  24      11.456   7.057   5.870  1.00  3.690          N  
ATOM    372  CA  ASN A  24      12.826   6.593   5.986  1.00  4.070          C  
ATOM    373  C   ASN A  24      13.119   6.199   7.432  1.00  4.360          C  
ATOM    374  O   ASN A  24      13.734   5.160   7.680  1.00  4.630          O  
ATOM    375  CB  ASN A  24      13.792   7.659   5.502  1.00  5.550          C  
ATOM    376  CG  ASN A  24      15.247   7.189   5.372  1.00  5.550          C  
ATOM    377  OD1 ASN A  24      15.602   6.315   4.553  1.00  5.550          O  
ATOM    378  ND2 ASN A  24      16.098   7.763   6.186  1.00  5.550          N  
ATOM    379  H   ASN A  24      11.282   8.038   5.631  1.00  4.430          H  
ATOM    380  HA  ASN A  24      12.951   5.706   5.373  1.00  4.880          H  
ATOM    381 1HB  ASN A  24      13.461   8.021   4.543  1.00  6.660          H  
ATOM    382 2HB  ASN A  24      13.753   8.508   6.190  1.00  6.660          H  
ATOM    383 1HD2 ASN A  24      17.066   7.504   6.164  1.00  6.660          H  
ATOM    384 2HD2 ASN A  24      15.779   8.459   6.834  1.00  6.660          H  
ATOM    385  N   GLU A  25      12.686   7.022   8.399  1.00  4.500          N  
ATOM    386  CA  GLU A  25      12.936   6.716   9.806  1.00  5.030          C  
ATOM    387  C   GLU A  25      12.261   5.421  10.249  1.00  4.920          C  
ATOM    388  O   GLU A  25      12.837   4.646  11.017  1.00  5.290          O  
ATOM    389  CB  GLU A  25      12.445   7.865  10.689  1.00  6.830          C  
ATOM    390  CG  GLU A  25      13.278   9.135  10.603  1.00  6.830          C  
ATOM    391  CD  GLU A  25      12.650  10.287  11.337  1.00  6.830          C  
ATOM    392  OE1 GLU A  25      11.572  10.120  11.853  1.00  6.830          O  
ATOM    393  OE2 GLU A  25      13.241  11.347  11.368  1.00  6.830          O  
ATOM    394  H   GLU A  25      12.199   7.895   8.167  1.00  5.400          H  
ATOM    395  HA  GLU A  25      14.009   6.605   9.945  1.00  6.040          H  
ATOM    396 1HB  GLU A  25      11.423   8.121  10.399  1.00  8.200          H  
ATOM    397 2HB  GLU A  25      12.418   7.542  11.729  1.00  8.200          H  
ATOM    398 1HG  GLU A  25      14.254   8.935  11.042  1.00  8.200          H  
ATOM    399 2HG  GLU A  25      13.433   9.401   9.563  1.00  8.200          H  
ATOM    400  N   LEU A  26      11.053   5.172   9.745  1.00  4.580          N  
ATOM    401  CA  LEU A  26      10.310   3.973  10.090  1.00  4.730          C  
ATOM    402  C   LEU A  26      10.852   2.746   9.379  1.00  4.680          C  
ATOM    403  O   LEU A  26      11.091   1.704   9.997  1.00  5.170          O  
ATOM    404  CB  LEU A  26       8.845   4.165   9.682  1.00  6.560          C  
ATOM    405  CG  LEU A  26       8.020   5.212  10.464  1.00  6.560          C  
ATOM    406  CD1 LEU A  26       6.708   5.439   9.720  1.00  6.560          C  
ATOM    407  CD2 LEU A  26       7.747   4.719  11.885  1.00  6.560          C  
ATOM    408  H   LEU A  26      10.617   5.878   9.144  1.00  5.500          H  
ATOM    409  HA  LEU A  26      10.397   3.811  11.160  1.00  5.680          H  
ATOM    410 1HB  LEU A  26       8.839   4.476   8.636  1.00  7.870          H  
ATOM    411 2HB  LEU A  26       8.337   3.207   9.757  1.00  7.870          H  
ATOM    412  HG  LEU A  26       8.564   6.153  10.511  1.00  7.870          H  
ATOM    413 1HD1 LEU A  26       6.115   6.183  10.249  1.00  7.870          H  
ATOM    414 2HD1 LEU A  26       6.925   5.802   8.713  1.00  7.870          H  
ATOM    415 3HD1 LEU A  26       6.150   4.506   9.660  1.00  7.870          H  
ATOM    416 1HD2 LEU A  26       7.156   5.465  12.414  1.00  7.870          H  
ATOM    417 2HD2 LEU A  26       7.195   3.779  11.848  1.00  7.870          H  
ATOM    418 3HD2 LEU A  26       8.680   4.566  12.417  1.00  7.870          H  
ATOM    419  N   HIS A  27      11.102   2.849   8.077  1.00  4.320          N  
ATOM    420  CA  HIS A  27      11.601   1.705   7.346  1.00  4.660          C  
ATOM    421  C   HIS A  27      12.974   1.307   7.828  1.00  4.870          C  
ATOM    422  O   HIS A  27      13.279   0.113   7.899  1.00  5.330          O  
ATOM    423  CB  HIS A  27      11.657   1.931   5.862  1.00  6.390          C  
ATOM    424  CG  HIS A  27      12.043   0.683   5.156  1.00  6.390          C  
ATOM    425  ND1 HIS A  27      11.218  -0.432   5.110  1.00  6.390          N  
ATOM    426  CD2 HIS A  27      13.160   0.350   4.490  1.00  6.390          C  
ATOM    427  CE1 HIS A  27      11.819  -1.388   4.428  1.00  6.390          C  
ATOM    428  NE2 HIS A  27      12.991  -0.943   4.040  1.00  6.390          N  
ATOM    429  H   HIS A  27      10.918   3.717   7.564  1.00  5.180          H  
ATOM    430  HA  HIS A  27      10.940   0.858   7.522  1.00  5.590          H  
ATOM    431 1HB  HIS A  27      10.692   2.279   5.503  1.00  7.670          H  
ATOM    432 2HB  HIS A  27      12.391   2.699   5.661  1.00  7.670          H  
ATOM    433  HD1 HIS A  27      10.453  -0.611   5.729  1.00  7.670          H  
ATOM    434  HD2 HIS A  27      14.081   0.896   4.277  1.00  7.670          H  
ATOM    435  HE1 HIS A  27      11.335  -2.351   4.273  1.00  7.670          H  
ATOM    436  N   GLY A  28      13.780   2.313   8.211  1.00  4.840          N  
ATOM    437  CA  GLY A  28      15.155   2.186   8.659  1.00  5.360          C  
ATOM    438  C   GLY A  28      15.312   1.219   9.818  1.00  5.230          C  
ATOM    439  O   GLY A  28      16.419   0.761  10.099  1.00  5.540          O  
ATOM    440  H   GLY A  28      13.447   3.275   8.124  1.00  5.810          H  
ATOM    441 1HA  GLY A  28      15.776   1.867   7.824  1.00  6.430          H  
ATOM    442 2HA  GLY A  28      15.512   3.172   8.955  1.00  6.430          H  
ATOM    443  N   ALA A  29      14.212   0.856  10.483  1.00  5.050          N  
ATOM    444  CA  ALA A  29      14.250  -0.109  11.567  1.00  5.360          C  
ATOM    445  C   ALA A  29      14.803  -1.440  11.036  1.00  5.210          C  
ATOM    446  O   ALA A  29      15.371  -2.239  11.779  1.00  5.660          O  
ATOM    447  CB  ALA A  29      12.860  -0.305  12.139  1.00  7.380          C  
ATOM    448  H   ALA A  29      13.303   1.252  10.221  1.00  6.060          H  
ATOM    449  HA  ALA A  29      14.919   0.261  12.342  1.00  6.430          H  
ATOM    450 1HB  ALA A  29      12.894  -1.026  12.952  1.00  8.860          H  
ATOM    451 2HB  ALA A  29      12.486   0.650  12.508  1.00  8.860          H  
ATOM    452 3HB  ALA A  29      12.198  -0.670  11.351  1.00  8.860          H  
ATOM    453  N   ALA A  30      14.606  -1.674   9.730  1.00  4.860          N  
ATOM    454  CA  ALA A  30      15.026  -2.872   9.021  1.00  5.010          C  
ATOM    455  C   ALA A  30      16.504  -2.836   8.623  1.00  4.570          C  
ATOM    456  O   ALA A  30      17.011  -3.802   8.052  1.00  4.530          O  
ATOM    457  CB  ALA A  30      14.187  -3.029   7.760  1.00  6.950          C  
ATOM    458  H   ALA A  30      14.128  -0.956   9.179  1.00  5.830          H  
ATOM    459  HA  ALA A  30      14.868  -3.724   9.678  1.00  6.010          H  
ATOM    460 1HB  ALA A  30      14.475  -3.940   7.239  1.00  8.340          H  
ATOM    461 2HB  ALA A  30      13.134  -3.079   8.029  1.00  8.340          H  
ATOM    462 3HB  ALA A  30      14.349  -2.169   7.105  1.00  8.340          H  
ATOM    463  N   GLY A  31      17.187  -1.710   8.856  1.00  4.580          N  
ATOM    464  CA  GLY A  31      18.584  -1.544   8.462  1.00  4.550          C  
ATOM    465  C   GLY A  31      18.728  -1.118   7.000  1.00  4.110          C  
ATOM    466  O   GLY A  31      19.838  -0.990   6.487  1.00  4.380          O  
ATOM    467  H   GLY A  31      16.745  -0.934   9.354  1.00  5.500          H  
ATOM    468 1HA  GLY A  31      19.042  -0.793   9.106  1.00  5.460          H  
ATOM    469 2HA  GLY A  31      19.119  -2.477   8.627  1.00  5.460          H  
ATOM    470  N   ASN A  32      17.598  -0.914   6.340  1.00  3.810          N  
ATOM    471  CA  ASN A  32      17.543  -0.538   4.938  1.00  3.740          C  
ATOM    472  C   ASN A  32      17.294   0.961   4.760  1.00  3.730          C  
ATOM    473  O   ASN A  32      16.500   1.549   5.495  1.00  3.930          O  
ATOM    474  CB  ASN A  32      16.457  -1.334   4.263  1.00  5.260          C  
ATOM    475  CG  ASN A  32      16.703  -2.817   4.263  1.00  5.260          C  
ATOM    476  OD1 ASN A  32      17.831  -3.319   4.196  1.00  5.260          O  
ATOM    477  ND2 ASN A  32      15.621  -3.551   4.332  1.00  5.260          N  
ATOM    478  H   ASN A  32      16.740  -1.046   6.857  1.00  4.570          H  
ATOM    479  HA  ASN A  32      18.506  -0.765   4.477  1.00  4.490          H  
ATOM    480 1HB  ASN A  32      15.546  -1.165   4.809  1.00  6.320          H  
ATOM    481 2HB  ASN A  32      16.304  -0.980   3.245  1.00  6.320          H  
ATOM    482 1HD2 ASN A  32      15.691  -4.549   4.335  1.00  6.320          H  
ATOM    483 2HD2 ASN A  32      14.718  -3.108   4.377  1.00  6.320          H  
ATOM    484  N   ASP A  33      17.950   1.570   3.775  1.00  3.970          N  
ATOM    485  CA  ASP A  33      17.775   2.989   3.438  1.00  4.370          C  
ATOM    486  C   ASP A  33      16.635   3.160   2.464  1.00  4.010          C  
ATOM    487  O   ASP A  33      16.386   2.260   1.655  1.00  4.290          O  
ATOM    488  CB  ASP A  33      19.035   3.571   2.795  1.00  5.960          C  
ATOM    489  CG  ASP A  33      20.220   3.768   3.734  1.00  5.960          C  
ATOM    490  OD1 ASP A  33      20.031   3.987   4.908  1.00  5.960          O  
ATOM    491  OD2 ASP A  33      21.328   3.692   3.246  1.00  5.960          O  
ATOM    492  H   ASP A  33      18.575   0.993   3.206  1.00  4.760          H  
ATOM    493  HA  ASP A  33      17.542   3.546   4.348  1.00  5.240          H  
ATOM    494 1HB  ASP A  33      19.348   2.907   1.987  1.00  7.150          H  
ATOM    495 2HB  ASP A  33      18.790   4.532   2.341  1.00  7.150          H  
ATOM    496  N   VAL A  34      15.989   4.336   2.449  1.00  3.650          N  
ATOM    497  CA  VAL A  34      14.909   4.532   1.491  1.00  3.340          C  
ATOM    498  C   VAL A  34      15.150   5.667   0.476  1.00  3.430          C  
ATOM    499  O   VAL A  34      15.513   6.793   0.824  1.00  3.770          O  
ATOM    500  CB  VAL A  34      13.597   4.838   2.227  1.00  4.800          C  
ATOM    501  CG1 VAL A  34      12.476   4.974   1.227  1.00  4.800          C  
ATOM    502  CG2 VAL A  34      13.291   3.787   3.250  1.00  4.800          C  
ATOM    503  H   VAL A  34      16.190   5.067   3.138  1.00  4.380          H  
ATOM    504  HA  VAL A  34      14.775   3.610   0.929  1.00  4.010          H  
ATOM    505  HB  VAL A  34      13.693   5.795   2.729  1.00  5.760          H  
ATOM    506 1HG1 VAL A  34      11.598   5.207   1.770  1.00  5.760          H  
ATOM    507 2HG1 VAL A  34      12.661   5.760   0.508  1.00  5.760          H  
ATOM    508 3HG1 VAL A  34      12.340   4.032   0.692  1.00  5.760          H  
ATOM    509 1HG2 VAL A  34      12.369   4.049   3.752  1.00  5.760          H  
ATOM    510 2HG2 VAL A  34      13.179   2.841   2.776  1.00  5.760          H  
ATOM    511 3HG2 VAL A  34      14.099   3.729   3.983  1.00  5.760          H  
ATOM    512  N   LEU A  35      14.928   5.333  -0.789  1.00  3.480          N  
ATOM    513  CA  LEU A  35      14.977   6.227  -1.934  1.00  3.700          C  
ATOM    514  C   LEU A  35      13.593   6.729  -2.270  1.00  3.270          C  
ATOM    515  O   LEU A  35      12.640   5.952  -2.417  1.00  3.310          O  
ATOM    516  CB  LEU A  35      15.532   5.524  -3.191  1.00  5.090          C  
ATOM    517  CG  LEU A  35      15.412   6.332  -4.576  1.00  5.090          C  
ATOM    518  CD1 LEU A  35      16.266   7.570  -4.550  1.00  5.090          C  
ATOM    519  CD2 LEU A  35      15.816   5.428  -5.736  1.00  5.090          C  
ATOM    520  H   LEU A  35      14.653   4.375  -0.957  1.00  4.180          H  
ATOM    521  HA  LEU A  35      15.606   7.079  -1.680  1.00  4.440          H  
ATOM    522 1HB  LEU A  35      16.586   5.309  -3.027  1.00  6.110          H  
ATOM    523 2HB  LEU A  35      15.014   4.583  -3.300  1.00  6.110          H  
ATOM    524  HG  LEU A  35      14.379   6.637  -4.731  1.00  6.110          H  
ATOM    525 1HD1 LEU A  35      16.164   8.101  -5.498  1.00  6.110          H  
ATOM    526 2HD1 LEU A  35      15.964   8.229  -3.749  1.00  6.110          H  
ATOM    527 3HD1 LEU A  35      17.293   7.279  -4.397  1.00  6.110          H  
ATOM    528 1HD2 LEU A  35      15.714   5.981  -6.665  1.00  6.110          H  
ATOM    529 2HD2 LEU A  35      16.852   5.107  -5.616  1.00  6.110          H  
ATOM    530 3HD2 LEU A  35      15.165   4.564  -5.757  1.00  6.110          H  
ATOM    531  N   PHE A  36      13.480   8.033  -2.436  1.00  3.260          N  
ATOM    532  CA  PHE A  36      12.211   8.611  -2.810  1.00  3.070          C  
ATOM    533  C   PHE A  36      12.359   9.194  -4.205  1.00  3.320          C  
ATOM    534  O   PHE A  36      12.814  10.330  -4.399  1.00  3.960          O  
ATOM    535  CB  PHE A  36      11.828   9.653  -1.794  1.00  4.370          C  
ATOM    536  CG  PHE A  36      11.737   9.066  -0.442  1.00  4.370          C  
ATOM    537  CD1 PHE A  36      12.821   9.137   0.417  1.00  4.370          C  
ATOM    538  CD2 PHE A  36      10.602   8.429  -0.023  1.00  4.370          C  
ATOM    539  CE1 PHE A  36      12.760   8.602   1.662  1.00  4.370          C  
ATOM    540  CE2 PHE A  36      10.542   7.896   1.225  1.00  4.370          C  
ATOM    541  CZ  PHE A  36      11.623   7.987   2.071  1.00  4.370          C  
ATOM    542  H   PHE A  36      14.281   8.627  -2.272  1.00  3.910          H  
ATOM    543  HA  PHE A  36      11.447   7.831  -2.837  1.00  3.680          H  
ATOM    544 1HB  PHE A  36      12.540  10.474  -1.785  1.00  5.250          H  
ATOM    545 2HB  PHE A  36      10.868  10.037  -2.041  1.00  5.250          H  
ATOM    546  HD1 PHE A  36      13.734   9.630   0.089  1.00  5.250          H  
ATOM    547  HD2 PHE A  36       9.752   8.366  -0.695  1.00  5.250          H  
ATOM    548  HE1 PHE A  36      13.623   8.667   2.323  1.00  5.250          H  
ATOM    549  HE2 PHE A  36       9.645   7.399   1.559  1.00  5.250          H  
ATOM    550  HZ  PHE A  36      11.570   7.564   3.065  1.00  5.250          H  
ATOM    551  N   GLY A  37      12.000   8.397  -5.205  1.00  3.120          N  
ATOM    552  CA  GLY A  37      12.262   8.741  -6.598  1.00  3.470          C  
ATOM    553  C   GLY A  37      11.274   9.731  -7.182  1.00  3.090          C  
ATOM    554  O   GLY A  37      10.449   9.357  -8.018  1.00  3.290          O  
ATOM    555  H   GLY A  37      11.551   7.496  -4.994  1.00  3.740          H  
ATOM    556 1HA  GLY A  37      13.265   9.161  -6.662  1.00  4.160          H  
ATOM    557 2HA  GLY A  37      12.272   7.841  -7.194  1.00  4.160          H  
ATOM    558  N   CYS A  38      11.346  10.973  -6.684  1.00  3.160          N  
ATOM    559  CA  CYS A  38      10.460  12.086  -7.061  1.00  3.350          C  
ATOM    560  C   CYS A  38      11.118  13.208  -7.867  1.00  3.540          C  
ATOM    561  O   CYS A  38      10.452  14.170  -8.255  1.00  4.040          O  
ATOM    562  CB  CYS A  38       9.865  12.717  -5.819  1.00  4.610          C  
ATOM    563  SG  CYS A  38      11.084  13.558  -4.803  1.00  4.610          S  
ATOM    564  H   CYS A  38      12.058  11.101  -5.963  1.00  3.790          H  
ATOM    565  HA  CYS A  38       9.658  11.681  -7.670  1.00  4.020          H  
ATOM    566 1HB  CYS A  38       9.098  13.435  -6.097  1.00  5.540          H  
ATOM    567 2HB  CYS A  38       9.397  11.953  -5.228  1.00  5.540          H  
ATOM    568  HG  CYS A  38      11.716  12.452  -4.396  1.00  5.540          H  
ATOM    569  N   GLY A  39      12.420  13.116  -8.086  1.00  3.610          N  
ATOM    570  CA  GLY A  39      13.141  14.151  -8.812  1.00  4.070          C  
ATOM    571  C   GLY A  39      12.981  13.970 -10.320  1.00  4.060          C  
ATOM    572  O   GLY A  39      12.102  13.244 -10.781  1.00  4.380          O  
ATOM    573  H   GLY A  39      12.916  12.327  -7.706  1.00  4.330          H  
ATOM    574 1HA  GLY A  39      12.767  15.131  -8.516  1.00  4.880          H  
ATOM    575 2HA  GLY A  39      14.197  14.114  -8.546  1.00  4.880          H  
ATOM    576  N   GLY A  40      13.812  14.656 -11.105  1.00  4.190          N  
ATOM    577  CA  GLY A  40      13.673  14.568 -12.556  1.00  4.600          C  
ATOM    578  C   GLY A  40      13.906  13.148 -13.038  1.00  4.040          C  
ATOM    579  O   GLY A  40      14.799  12.456 -12.543  1.00  3.780          O  
ATOM    580  H   GLY A  40      14.522  15.241 -10.697  1.00  5.030          H  
ATOM    581 1HA  GLY A  40      12.677  14.899 -12.847  1.00  5.520          H  
ATOM    582 2HA  GLY A  40      14.392  15.237 -13.035  1.00  5.520          H  
ATOM    583  N   ALA A  41      13.150  12.742 -14.059  1.00  4.160          N  
ATOM    584  CA  ALA A  41      13.229  11.396 -14.617  1.00  3.920          C  
ATOM    585  C   ALA A  41      14.612  11.015 -15.133  1.00  3.500          C  
ATOM    586  O   ALA A  41      15.024   9.859 -15.010  1.00  3.360          O  
ATOM    587  CB  ALA A  41      12.226  11.270 -15.757  1.00  5.580          C  
ATOM    588  H   ALA A  41      12.457  13.382 -14.421  1.00  4.990          H  
ATOM    589  HA  ALA A  41      12.966  10.695 -13.828  1.00  4.700          H  
ATOM    590 1HB  ALA A  41      12.236  10.272 -16.172  1.00  6.700          H  
ATOM    591 2HB  ALA A  41      11.222  11.490 -15.389  1.00  6.700          H  
ATOM    592 3HB  ALA A  41      12.489  11.977 -16.541  1.00  6.700          H  
ATOM    593  N   ASP A  42      15.333  11.974 -15.713  1.00  3.520          N  
ATOM    594  CA  ASP A  42      16.633  11.695 -16.285  1.00  3.440          C  
ATOM    595  C   ASP A  42      17.667  11.528 -15.199  1.00  3.370          C  
ATOM    596  O   ASP A  42      18.462  10.579 -15.215  1.00  3.450          O  
ATOM    597  CB  ASP A  42      17.001  12.832 -17.234  1.00  4.850          C  
ATOM    598  CG  ASP A  42      16.892  14.199 -16.556  1.00  4.850          C  
ATOM    599  OD1 ASP A  42      16.185  14.287 -15.541  1.00  4.850          O  
ATOM    600  OD2 ASP A  42      17.500  15.127 -17.015  1.00  4.850          O  
ATOM    601  H   ASP A  42      15.000  12.938 -15.759  1.00  4.220          H  
ATOM    602  HA  ASP A  42      16.576  10.768 -16.852  1.00  4.130          H  
ATOM    603 1HB  ASP A  42      18.022  12.694 -17.587  1.00  5.820          H  
ATOM    604 2HB  ASP A  42      16.344  12.811 -18.102  1.00  5.820          H  
ATOM    605  N   LYS A  43      17.652  12.445 -14.250  1.00  3.470          N  
ATOM    606  CA  LYS A  43      18.597  12.419 -13.159  1.00  3.610          C  
ATOM    607  C   LYS A  43      18.431  11.134 -12.356  1.00  3.260          C  
ATOM    608  O   LYS A  43      19.430  10.524 -11.960  1.00  3.270          O  
ATOM    609  CB  LYS A  43      18.422  13.656 -12.283  1.00  5.000          C  
ATOM    610  CG  LYS A  43      18.890  14.946 -12.962  1.00  5.000          C  
ATOM    611  CD  LYS A  43      18.685  16.182 -12.082  1.00  5.000          C  
ATOM    612  CE  LYS A  43      19.137  17.451 -12.812  1.00  5.000          C  
ATOM    613  NZ  LYS A  43      18.927  18.682 -11.992  1.00  5.000          N  
ATOM    614  H   LYS A  43      16.956  13.189 -14.345  1.00  4.160          H  
ATOM    615  HA  LYS A  43      19.603  12.426 -13.574  1.00  4.330          H  
ATOM    616 1HB  LYS A  43      17.363  13.767 -12.030  1.00  6.000          H  
ATOM    617 2HB  LYS A  43      18.973  13.528 -11.352  1.00  6.000          H  
ATOM    618 1HG  LYS A  43      19.949  14.853 -13.203  1.00  6.000          H  
ATOM    619 2HG  LYS A  43      18.340  15.079 -13.899  1.00  6.000          H  
ATOM    620 1HD  LYS A  43      17.630  16.277 -11.831  1.00  6.000          H  
ATOM    621 2HD  LYS A  43      19.258  16.077 -11.160  1.00  6.000          H  
ATOM    622 1HE  LYS A  43      20.195  17.365 -13.052  1.00  6.000          H  
ATOM    623 2HE  LYS A  43      18.571  17.545 -13.739  1.00  6.000          H  
ATOM    624 1HZ  LYS A  43      19.238  19.490 -12.514  1.00  6.000          H  
ATOM    625 2HZ  LYS A  43      17.946  18.783 -11.772  1.00  6.000          H  
ATOM    626 3HZ  LYS A  43      19.457  18.613 -11.135  1.00  6.000          H  
ATOM    627  N   LEU A  44      17.178  10.716 -12.133  1.00  3.170          N  
ATOM    628  CA  LEU A  44      16.893   9.496 -11.398  1.00  3.030          C  
ATOM    629  C   LEU A  44      17.363   8.245 -12.121  1.00  2.880          C  
ATOM    630  O   LEU A  44      17.977   7.360 -11.508  1.00  2.930          O  
ATOM    631  CB  LEU A  44      15.385   9.428 -11.165  1.00  4.300          C  
ATOM    632  CG  LEU A  44      14.781  10.392 -10.127  1.00  4.300          C  
ATOM    633  CD1 LEU A  44      13.258  10.346 -10.267  1.00  4.300          C  
ATOM    634  CD2 LEU A  44      15.224   9.983  -8.702  1.00  4.300          C  
ATOM    635  H   LEU A  44      16.391  11.282 -12.467  1.00  3.800          H  
ATOM    636  HA  LEU A  44      17.416   9.545 -10.451  1.00  3.640          H  
ATOM    637 1HB  LEU A  44      14.916   9.683 -12.113  1.00  5.160          H  
ATOM    638 2HB  LEU A  44      15.100   8.444 -10.933  1.00  5.160          H  
ATOM    639  HG  LEU A  44      15.111  11.411 -10.323  1.00  5.160          H  
ATOM    640 1HD1 LEU A  44      12.805  11.009  -9.569  1.00  5.160          H  
ATOM    641 2HD1 LEU A  44      12.986  10.665 -11.273  1.00  5.160          H  
ATOM    642 3HD1 LEU A  44      12.878   9.358 -10.095  1.00  5.160          H  
ATOM    643 1HD2 LEU A  44      14.780  10.666  -7.984  1.00  5.160          H  
ATOM    644 2HD2 LEU A  44      14.904   8.974  -8.484  1.00  5.160          H  
ATOM    645 3HD2 LEU A  44      16.301  10.036  -8.613  1.00  5.160          H  
ATOM    646  N   LYS A  45      17.118   8.162 -13.432  1.00  2.950          N  
ATOM    647  CA  LYS A  45      17.548   6.989 -14.172  1.00  3.090          C  
ATOM    648  C   LYS A  45      19.066   6.858 -14.180  1.00  3.300          C  
ATOM    649  O   LYS A  45      19.600   5.749 -14.070  1.00  3.470          O  
ATOM    650  CB  LYS A  45      17.004   7.017 -15.598  1.00  4.270          C  
ATOM    651  CG  LYS A  45      17.378   5.789 -16.435  1.00  4.270          C  
ATOM    652  CD  LYS A  45      16.631   5.781 -17.765  1.00  4.270          C  
ATOM    653  CE  LYS A  45      17.101   4.656 -18.688  1.00  4.270          C  
ATOM    654  NZ  LYS A  45      16.890   3.304 -18.084  1.00  4.270          N  
ATOM    655  H   LYS A  45      16.578   8.887 -13.919  1.00  3.540          H  
ATOM    656  HA  LYS A  45      17.141   6.109 -13.675  1.00  3.710          H  
ATOM    657 1HB  LYS A  45      15.912   7.096 -15.565  1.00  5.120          H  
ATOM    658 2HB  LYS A  45      17.377   7.910 -16.105  1.00  5.120          H  
ATOM    659 1HG  LYS A  45      18.452   5.796 -16.630  1.00  5.120          H  
ATOM    660 2HG  LYS A  45      17.133   4.889 -15.870  1.00  5.120          H  
ATOM    661 1HD  LYS A  45      15.563   5.645 -17.571  1.00  5.120          H  
ATOM    662 2HD  LYS A  45      16.774   6.737 -18.267  1.00  5.120          H  
ATOM    663 1HE  LYS A  45      16.533   4.714 -19.614  1.00  5.120          H  
ATOM    664 2HE  LYS A  45      18.159   4.783 -18.913  1.00  5.120          H  
ATOM    665 1HZ  LYS A  45      17.191   2.592 -18.726  1.00  5.120          H  
ATOM    666 2HZ  LYS A  45      17.414   3.222 -17.234  1.00  5.120          H  
ATOM    667 3HZ  LYS A  45      15.894   3.154 -17.858  1.00  5.120          H  
ATOM    668  N   LYS A  46      19.761   7.981 -14.367  1.00  3.540          N  
ATOM    669  CA  LYS A  46      21.212   7.981 -14.401  1.00  3.960          C  
ATOM    670  C   LYS A  46      21.829   7.706 -13.027  1.00  3.960          C  
ATOM    671  O   LYS A  46      22.830   6.995 -12.925  1.00  4.250          O  
ATOM    672  CB  LYS A  46      21.714   9.318 -14.946  1.00  5.380          C  
ATOM    673  CG  LYS A  46      21.448   9.527 -16.438  1.00  5.380          C  
ATOM    674  CD  LYS A  46      21.929  10.900 -16.905  1.00  5.380          C  
ATOM    675  CE  LYS A  46      21.652  11.114 -18.394  1.00  5.380          C  
ATOM    676  NZ  LYS A  46      22.098  12.463 -18.862  1.00  5.380          N  
ATOM    677  H   LYS A  46      19.259   8.866 -14.500  1.00  4.250          H  
ATOM    678  HA  LYS A  46      21.535   7.188 -15.074  1.00  4.750          H  
ATOM    679 1HB  LYS A  46      21.220  10.130 -14.404  1.00  6.450          H  
ATOM    680 2HB  LYS A  46      22.784   9.406 -14.768  1.00  6.450          H  
ATOM    681 1HG  LYS A  46      21.960   8.752 -17.007  1.00  6.450          H  
ATOM    682 2HG  LYS A  46      20.377   9.439 -16.624  1.00  6.450          H  
ATOM    683 1HD  LYS A  46      21.407  11.673 -16.333  1.00  6.450          H  
ATOM    684 2HD  LYS A  46      22.998  10.997 -16.723  1.00  6.450          H  
ATOM    685 1HE  LYS A  46      22.178  10.352 -18.965  1.00  6.450          H  
ATOM    686 2HE  LYS A  46      20.581  11.017 -18.573  1.00  6.450          H  
ATOM    687 1HZ  LYS A  46      21.899  12.562 -19.847  1.00  6.450          H  
ATOM    688 2HZ  LYS A  46      21.605  13.182 -18.345  1.00  6.450          H  
ATOM    689 3HZ  LYS A  46      23.093  12.563 -18.712  1.00  6.450          H  
ATOM    690  N   SER A  47      21.241   8.280 -11.973  1.00  3.770          N  
ATOM    691  CA  SER A  47      21.741   8.143 -10.613  1.00  3.910          C  
ATOM    692  C   SER A  47      21.638   6.731 -10.045  1.00  3.580          C  
ATOM    693  O   SER A  47      22.552   6.280  -9.347  1.00  3.830          O  
ATOM    694  CB  SER A  47      20.994   9.092  -9.699  1.00  5.420          C  
ATOM    695  OG  SER A  47      21.261  10.426 -10.019  1.00  5.420          O  
ATOM    696  H   SER A  47      20.432   8.885 -12.110  1.00  4.520          H  
ATOM    697  HA  SER A  47      22.793   8.429 -10.617  1.00  4.690          H  
ATOM    698 1HB  SER A  47      19.928   8.908  -9.793  1.00  6.500          H  
ATOM    699 2HB  SER A  47      21.274   8.895  -8.666  1.00  6.500          H  
ATOM    700  HG  SER A  47      20.730  10.610 -10.820  1.00  6.500          H  
ATOM    701  N   TYR A  48      20.536   6.023 -10.316  1.00  3.140          N  
ATOM    702  CA  TYR A  48      20.369   4.689  -9.754  1.00  2.980          C  
ATOM    703  C   TYR A  48      20.318   3.631 -10.884  1.00  2.820          C  
ATOM    704  O   TYR A  48      19.226   3.275 -11.355  1.00  2.510          O  
ATOM    705  CB  TYR A  48      19.118   4.685  -8.897  1.00  4.240          C  
ATOM    706  CG  TYR A  48      19.189   5.768  -7.855  1.00  4.240          C  
ATOM    707  CD1 TYR A  48      18.557   6.986  -8.081  1.00  4.240          C  
ATOM    708  CD2 TYR A  48      19.927   5.579  -6.714  1.00  4.240          C  
ATOM    709  CE1 TYR A  48      18.665   7.997  -7.171  1.00  4.240          C  
ATOM    710  CE2 TYR A  48      20.042   6.595  -5.799  1.00  4.240          C  
ATOM    711  CZ  TYR A  48      19.420   7.801  -6.025  1.00  4.240          C  
ATOM    712  OH  TYR A  48      19.558   8.822  -5.108  1.00  4.240          O  
ATOM    713  H   TYR A  48      19.782   6.445 -10.871  1.00  3.770          H  
ATOM    714  HA  TYR A  48      21.193   4.505  -9.086  1.00  3.580          H  
ATOM    715 1HB  TYR A  48      18.255   4.835  -9.508  1.00  5.080          H  
ATOM    716 2HB  TYR A  48      19.029   3.737  -8.388  1.00  5.080          H  
ATOM    717  HD1 TYR A  48      17.986   7.142  -8.987  1.00  5.080          H  
ATOM    718  HD2 TYR A  48      20.430   4.630  -6.542  1.00  5.080          H  
ATOM    719  HE1 TYR A  48      18.177   8.954  -7.355  1.00  5.080          H  
ATOM    720  HE2 TYR A  48      20.634   6.453  -4.898  1.00  5.080          H  
ATOM    721  HH  TYR A  48      18.972   9.547  -5.342  1.00  5.080          H  
ATOM    722  N   PRO A  49      21.486   3.071 -11.303  1.00  3.280          N  
ATOM    723  CA  PRO A  49      21.667   2.234 -12.487  1.00  3.490          C  
ATOM    724  C   PRO A  49      20.892   0.925 -12.525  1.00  3.370          C  
ATOM    725  O   PRO A  49      20.653   0.402 -13.613  1.00  3.800          O  
ATOM    726  CB  PRO A  49      23.180   1.958 -12.478  1.00  5.240          C  
ATOM    727  CG  PRO A  49      23.616   2.145 -11.051  1.00  5.240          C  
ATOM    728  CD  PRO A  49      22.728   3.231 -10.503  1.00  5.240          C  
ATOM    729  HA  PRO A  49      21.406   2.838 -13.371  1.00  4.190          H  
ATOM    730 1HB  PRO A  49      23.375   0.940 -12.851  1.00  6.280          H  
ATOM    731 2HB  PRO A  49      23.685   2.653 -13.167  1.00  6.280          H  
ATOM    732 1HG  PRO A  49      23.528   1.196 -10.498  1.00  6.280          H  
ATOM    733 2HG  PRO A  49      24.681   2.428 -11.020  1.00  6.280          H  
ATOM    734 1HD  PRO A  49      22.584   3.000  -9.442  1.00  6.280          H  
ATOM    735 2HD  PRO A  49      23.177   4.227 -10.669  1.00  6.280          H  
ATOM    736  N   ILE A  50      20.495   0.375 -11.371  1.00  3.310          N  
ATOM    737  CA  ILE A  50      19.728  -0.860 -11.435  1.00  3.650          C  
ATOM    738  C   ILE A  50      18.453  -0.718 -10.636  1.00  3.260          C  
ATOM    739  O   ILE A  50      17.901  -1.689 -10.100  1.00  3.340          O  
ATOM    740  CB  ILE A  50      20.554  -2.047 -10.901  1.00  4.970          C  
ATOM    741  CG1 ILE A  50      21.023  -1.750  -9.436  1.00  4.970          C  
ATOM    742  CG2 ILE A  50      21.750  -2.287 -11.829  1.00  4.970          C  
ATOM    743  CD1 ILE A  50      21.605  -2.944  -8.701  1.00  4.970          C  
ATOM    744  H   ILE A  50      20.709   0.784 -10.472  1.00  3.970          H  
ATOM    745  HA  ILE A  50      19.453  -1.061 -12.470  1.00  4.380          H  
ATOM    746  HB  ILE A  50      19.929  -2.939 -10.879  1.00  5.970          H  
ATOM    747 1HG1 ILE A  50      21.780  -0.970  -9.464  1.00  5.970          H  
ATOM    748 2HG1 ILE A  50      20.176  -1.392  -8.856  1.00  5.970          H  
ATOM    749 1HG2 ILE A  50      22.333  -3.132 -11.487  1.00  5.970          H  
ATOM    750 2HG2 ILE A  50      21.382  -2.491 -12.834  1.00  5.970          H  
ATOM    751 3HG2 ILE A  50      22.382  -1.404 -11.852  1.00  5.970          H  
ATOM    752 1HD1 ILE A  50      21.897  -2.641  -7.695  1.00  5.970          H  
ATOM    753 2HD1 ILE A  50      20.851  -3.730  -8.637  1.00  5.970          H  
ATOM    754 3HD1 ILE A  50      22.477  -3.324  -9.220  1.00  5.970          H  
ATOM    755  N   ALA A  51      17.902   0.476 -10.651  1.00  3.210          N  
ATOM    756  CA  ALA A  51      16.659   0.711  -9.974  1.00  3.150          C  
ATOM    757  C   ALA A  51      15.529   0.445 -10.949  1.00  2.700          C  
ATOM    758  O   ALA A  51      14.924   1.376 -11.475  1.00  2.570          O  
ATOM    759  CB  ALA A  51      16.626   2.102  -9.392  1.00  4.430          C  
ATOM    760  H   ALA A  51      18.387   1.258 -11.112  1.00  3.850          H  
ATOM    761  HA  ALA A  51      16.566  -0.001  -9.159  1.00  3.780          H  
ATOM    762 1HB  ALA A  51      15.701   2.251  -8.869  1.00  5.320          H  
ATOM    763 2HB  ALA A  51      17.443   2.203  -8.699  1.00  5.320          H  
ATOM    764 3HB  ALA A  51      16.734   2.829 -10.190  1.00  5.320          H  
ATOM    765  N   GLN A  52      15.255  -0.825 -11.207  1.00  2.770          N  
ATOM    766  CA  GLN A  52      14.242  -1.182 -12.209  1.00  2.830          C  
ATOM    767  C   GLN A  52      12.867  -0.601 -11.851  1.00  2.740          C  
ATOM    768  O   GLN A  52      12.106  -0.187 -12.735  1.00  2.880          O  
ATOM    769  CB  GLN A  52      14.142  -2.699 -12.366  1.00  3.940          C  
ATOM    770  CG  GLN A  52      13.208  -3.160 -13.489  1.00  3.940          C  
ATOM    771  CD  GLN A  52      13.697  -2.730 -14.861  1.00  3.940          C  
ATOM    772  OE1 GLN A  52      14.853  -2.976 -15.218  1.00  3.940          O  
ATOM    773  NE2 GLN A  52      12.829  -2.087 -15.629  1.00  3.940          N  
ATOM    774  H   GLN A  52      15.839  -1.524 -10.734  1.00  3.320          H  
ATOM    775  HA  GLN A  52      14.547  -0.758 -13.166  1.00  3.400          H  
ATOM    776 1HB  GLN A  52      15.133  -3.112 -12.557  1.00  4.730          H  
ATOM    777 2HB  GLN A  52      13.778  -3.135 -11.436  1.00  4.730          H  
ATOM    778 1HG  GLN A  52      13.156  -4.245 -13.476  1.00  4.730          H  
ATOM    779 2HG  GLN A  52      12.213  -2.742 -13.332  1.00  4.730          H  
ATOM    780 1HE2 GLN A  52      13.098  -1.768 -16.546  1.00  4.730          H  
ATOM    781 2HE2 GLN A  52      11.903  -1.902 -15.292  1.00  4.730          H  
ATOM    782  N   ASP A  53      12.554  -0.556 -10.558  1.00  2.810          N  
ATOM    783  CA  ASP A  53      11.280  -0.003 -10.116  1.00  3.010          C  
ATOM    784  C   ASP A  53      11.249   1.499 -10.389  1.00  2.640          C  
ATOM    785  O   ASP A  53      10.201   2.065 -10.709  1.00  2.720          O  
ATOM    786  CB  ASP A  53      11.065  -0.269  -8.630  1.00  4.130          C  
ATOM    787  CG  ASP A  53      10.815  -1.722  -8.291  1.00  4.130          C  
ATOM    788  OD1 ASP A  53      10.514  -2.507  -9.158  1.00  4.130          O  
ATOM    789  OD2 ASP A  53      10.945  -2.040  -7.140  1.00  4.130          O  
ATOM    790  H   ASP A  53      13.204  -0.935  -9.884  1.00  3.370          H  
ATOM    791  HA  ASP A  53      10.477  -0.478 -10.678  1.00  3.610          H  
ATOM    792 1HB  ASP A  53      11.919   0.094  -8.062  1.00  4.960          H  
ATOM    793 2HB  ASP A  53      10.192   0.284  -8.305  1.00  4.960          H  
ATOM    794  N   LEU A  54      12.405   2.153 -10.269  1.00  2.460          N  
ATOM    795  CA  LEU A  54      12.506   3.575 -10.523  1.00  2.460          C  
ATOM    796  C   LEU A  54      12.252   3.808 -11.990  1.00  2.400          C  
ATOM    797  O   LEU A  54      11.494   4.698 -12.346  1.00  2.520          O  
ATOM    798  CB  LEU A  54      13.900   4.087 -10.149  1.00  3.440          C  
ATOM    799  CG  LEU A  54      14.241   5.564 -10.281  1.00  3.440          C  
ATOM    800  CD1 LEU A  54      13.383   6.384  -9.413  1.00  3.440          C  
ATOM    801  CD2 LEU A  54      15.680   5.730  -9.907  1.00  3.440          C  
ATOM    802  H   LEU A  54      13.246   1.649 -10.019  1.00  2.950          H  
ATOM    803  HA  LEU A  54      11.735   4.088  -9.963  1.00  2.950          H  
ATOM    804 1HB  LEU A  54      14.094   3.804  -9.125  1.00  4.130          H  
ATOM    805 2HB  LEU A  54      14.601   3.594 -10.783  1.00  4.130          H  
ATOM    806  HG  LEU A  54      14.093   5.887 -11.305  1.00  4.130          H  
ATOM    807 1HD1 LEU A  54      13.652   7.397  -9.519  1.00  4.130          H  
ATOM    808 2HD1 LEU A  54      12.339   6.266  -9.690  1.00  4.130          H  
ATOM    809 3HD1 LEU A  54      13.542   6.086  -8.388  1.00  4.130          H  
ATOM    810 1HD2 LEU A  54      15.981   6.744  -9.982  1.00  4.130          H  
ATOM    811 2HD2 LEU A  54      15.840   5.394  -8.893  1.00  4.130          H  
ATOM    812 3HD2 LEU A  54      16.286   5.134 -10.587  1.00  4.130          H  
ATOM    813  N   ASP A  55      12.828   2.956 -12.853  1.00  2.530          N  
ATOM    814  CA  ASP A  55      12.668   3.096 -14.303  1.00  2.960          C  
ATOM    815  C   ASP A  55      11.175   3.152 -14.634  1.00  3.020          C  
ATOM    816  O   ASP A  55      10.733   4.009 -15.410  1.00  3.370          O  
ATOM    817  CB  ASP A  55      13.324   1.906 -15.032  1.00  3.970          C  
ATOM    818  CG  ASP A  55      13.502   2.071 -16.571  1.00  3.970          C  
ATOM    819  OD1 ASP A  55      14.395   2.811 -16.964  1.00  3.970          O  
ATOM    820  OD2 ASP A  55      12.770   1.468 -17.329  1.00  3.970          O  
ATOM    821  H   ASP A  55      13.458   2.242 -12.477  1.00  3.040          H  
ATOM    822  HA  ASP A  55      13.140   4.025 -14.622  1.00  3.550          H  
ATOM    823 1HB  ASP A  55      14.298   1.709 -14.580  1.00  4.770          H  
ATOM    824 2HB  ASP A  55      12.720   1.017 -14.860  1.00  4.770          H  
ATOM    825  N   LEU A  56      10.371   2.280 -14.004  1.00  2.910          N  
ATOM    826  CA  LEU A  56       8.934   2.345 -14.243  1.00  3.270          C  
ATOM    827  C   LEU A  56       8.347   3.684 -13.855  1.00  3.130          C  
ATOM    828  O   LEU A  56       7.643   4.307 -14.648  1.00  3.530          O  
ATOM    829  CB  LEU A  56       8.168   1.285 -13.439  1.00  4.430          C  
ATOM    830  CG  LEU A  56       6.582   1.399 -13.490  1.00  4.430          C  
ATOM    831  CD1 LEU A  56       6.062   1.221 -14.918  1.00  4.430          C  
ATOM    832  CD2 LEU A  56       5.992   0.373 -12.553  1.00  4.430          C  
ATOM    833  H   LEU A  56      10.793   1.552 -13.415  1.00  3.490          H  
ATOM    834  HA  LEU A  56       8.771   2.184 -15.305  1.00  3.920          H  
ATOM    835 1HB  LEU A  56       8.451   0.301 -13.801  1.00  5.320          H  
ATOM    836 2HB  LEU A  56       8.466   1.362 -12.395  1.00  5.320          H  
ATOM    837  HG  LEU A  56       6.273   2.388 -13.150  1.00  5.320          H  
ATOM    838 1HD1 LEU A  56       4.974   1.310 -14.919  1.00  5.320          H  
ATOM    839 2HD1 LEU A  56       6.475   1.989 -15.569  1.00  5.320          H  
ATOM    840 3HD1 LEU A  56       6.344   0.239 -15.292  1.00  5.320          H  
ATOM    841 1HD2 LEU A  56       4.905   0.459 -12.557  1.00  5.320          H  
ATOM    842 2HD2 LEU A  56       6.281  -0.627 -12.871  1.00  5.320          H  
ATOM    843 3HD2 LEU A  56       6.364   0.555 -11.542  1.00  5.320          H  
ATOM    844  N   TYR A  57       8.646   4.150 -12.651  1.00  2.690          N  
ATOM    845  CA  TYR A  57       8.040   5.392 -12.212  1.00  2.700          C  
ATOM    846  C   TYR A  57       8.545   6.634 -12.954  1.00  2.760          C  
ATOM    847  O   TYR A  57       7.768   7.583 -13.163  1.00  3.020          O  
ATOM    848  CB  TYR A  57       8.149   5.492 -10.704  1.00  3.780          C  
ATOM    849  CG  TYR A  57       7.108   4.571 -10.065  1.00  3.780          C  
ATOM    850  CD1 TYR A  57       7.445   3.328  -9.586  1.00  3.780          C  
ATOM    851  CD2 TYR A  57       5.803   4.984  -9.991  1.00  3.780          C  
ATOM    852  CE1 TYR A  57       6.496   2.506  -9.044  1.00  3.780          C  
ATOM    853  CE2 TYR A  57       4.844   4.167  -9.443  1.00  3.780          C  
ATOM    854  CZ  TYR A  57       5.186   2.931  -8.975  1.00  3.780          C  
ATOM    855  OH  TYR A  57       4.225   2.115  -8.424  1.00  3.780          O  
ATOM    856  H   TYR A  57       9.249   3.594 -12.028  1.00  3.230          H  
ATOM    857  HA  TYR A  57       6.979   5.314 -12.418  1.00  3.240          H  
ATOM    858 1HB  TYR A  57       9.145   5.186 -10.393  1.00  4.530          H  
ATOM    859 2HB  TYR A  57       7.982   6.515 -10.373  1.00  4.530          H  
ATOM    860  HD1 TYR A  57       8.450   2.997  -9.638  1.00  4.530          H  
ATOM    861  HD2 TYR A  57       5.529   5.961 -10.369  1.00  4.530          H  
ATOM    862  HE1 TYR A  57       6.774   1.524  -8.672  1.00  4.530          H  
ATOM    863  HE2 TYR A  57       3.807   4.500  -9.385  1.00  4.530          H  
ATOM    864  HH  TYR A  57       3.388   2.589  -8.380  1.00  4.530          H  
ATOM    865  N   THR A  58       9.813   6.638 -13.393  1.00  2.780          N  
ATOM    866  CA  THR A  58      10.337   7.777 -14.139  1.00  3.230          C  
ATOM    867  C   THR A  58       9.679   7.848 -15.519  1.00  3.750          C  
ATOM    868  O   THR A  58       9.352   8.938 -15.995  1.00  4.100          O  
ATOM    869  CB  THR A  58      11.884   7.715 -14.260  1.00  4.340          C  
ATOM    870  OG1 THR A  58      12.287   6.495 -14.880  1.00  4.340          O  
ATOM    871  CG2 THR A  58      12.528   7.825 -12.897  1.00  4.340          C  
ATOM    872  H   THR A  58      10.428   5.857 -13.172  1.00  3.340          H  
ATOM    873  HA  THR A  58      10.082   8.689 -13.599  1.00  3.880          H  
ATOM    874  HB  THR A  58      12.226   8.519 -14.860  1.00  5.210          H  
ATOM    875  HG1 THR A  58      12.136   6.531 -15.826  1.00  5.210          H  
ATOM    876 1HG2 THR A  58      13.612   7.789 -13.007  1.00  5.210          H  
ATOM    877 2HG2 THR A  58      12.234   8.758 -12.446  1.00  5.210          H  
ATOM    878 3HG2 THR A  58      12.202   7.017 -12.270  1.00  5.210          H  
ATOM    879  N   ARG A  59       9.427   6.681 -16.134  1.00  3.920          N  
ATOM    880  CA  ARG A  59       8.735   6.588 -17.422  1.00  4.590          C  
ATOM    881  C   ARG A  59       7.244   6.930 -17.306  1.00  4.720          C  
ATOM    882  O   ARG A  59       6.673   7.577 -18.185  1.00  5.270          O  
ATOM    883  CB  ARG A  59       8.837   5.178 -17.984  1.00  6.160          C  
ATOM    884  CG  ARG A  59      10.193   4.749 -18.524  1.00  6.160          C  
ATOM    885  CD  ARG A  59      10.138   3.325 -18.963  1.00  6.160          C  
ATOM    886  NE  ARG A  59      11.413   2.829 -19.478  1.00  6.160          N  
ATOM    887  CZ  ARG A  59      11.854   2.975 -20.754  1.00  6.160          C  
ATOM    888  NH1 ARG A  59      11.127   3.623 -21.653  1.00  6.160          N  
ATOM    889  NH2 ARG A  59      13.019   2.463 -21.111  1.00  6.160          N  
ATOM    890  H   ARG A  59       9.786   5.824 -15.701  1.00  4.700          H  
ATOM    891  HA  ARG A  59       9.202   7.286 -18.115  1.00  5.510          H  
ATOM    892 1HB  ARG A  59       8.574   4.470 -17.198  1.00  7.390          H  
ATOM    893 2HB  ARG A  59       8.107   5.058 -18.784  1.00  7.390          H  
ATOM    894 1HG  ARG A  59      10.461   5.371 -19.373  1.00  7.390          H  
ATOM    895 2HG  ARG A  59      10.953   4.845 -17.752  1.00  7.390          H  
ATOM    896 1HD  ARG A  59       9.880   2.714 -18.093  1.00  7.390          H  
ATOM    897 2HD  ARG A  59       9.376   3.195 -19.725  1.00  7.390          H  
ATOM    898  HE  ARG A  59      12.019   2.310 -18.807  1.00  7.390          H  
ATOM    899 1HH1 ARG A  59      10.236   4.017 -21.399  1.00  7.390          H  
ATOM    900 2HH1 ARG A  59      11.465   3.723 -22.600  1.00  7.390          H  
ATOM    901 1HH2 ARG A  59      13.584   1.956 -20.437  1.00  7.390          H  
ATOM    902 2HH2 ARG A  59      13.348   2.567 -22.056  1.00  7.390          H  
ATOM    903  N   LEU A  60       6.633   6.453 -16.221  1.00  4.320          N  
ATOM    904  CA  LEU A  60       5.218   6.602 -15.913  1.00  4.590          C  
ATOM    905  C   LEU A  60       4.836   8.031 -15.516  1.00  4.440          C  
ATOM    906  O   LEU A  60       3.776   8.521 -15.909  1.00  4.790          O  
ATOM    907  CB  LEU A  60       4.887   5.611 -14.785  1.00  6.320          C  
ATOM    908  CG  LEU A  60       3.460   5.470 -14.267  1.00  6.320          C  
ATOM    909  CD1 LEU A  60       2.515   5.045 -15.393  1.00  6.320          C  
ATOM    910  CD2 LEU A  60       3.494   4.416 -13.140  1.00  6.320          C  
ATOM    911  H   LEU A  60       7.181   5.897 -15.566  1.00  5.180          H  
ATOM    912  HA  LEU A  60       4.661   6.333 -16.804  1.00  5.510          H  
ATOM    913 1HB  LEU A  60       5.208   4.622 -15.106  1.00  7.580          H  
ATOM    914 2HB  LEU A  60       5.486   5.891 -13.942  1.00  7.580          H  
ATOM    915  HG  LEU A  60       3.111   6.426 -13.869  1.00  7.580          H  
ATOM    916 1HD1 LEU A  60       1.505   4.936 -14.996  1.00  7.580          H  
ATOM    917 2HD1 LEU A  60       2.506   5.801 -16.178  1.00  7.580          H  
ATOM    918 3HD1 LEU A  60       2.847   4.093 -15.807  1.00  7.580          H  
ATOM    919 1HD2 LEU A  60       2.494   4.285 -12.725  1.00  7.580          H  
ATOM    920 2HD2 LEU A  60       3.848   3.463 -13.538  1.00  7.580          H  
ATOM    921 3HD2 LEU A  60       4.167   4.749 -12.363  1.00  7.580          H  
ATOM    922  N   GLY A  61       5.680   8.696 -14.720  1.00  4.030          N  
ATOM    923  CA  GLY A  61       5.386  10.044 -14.248  1.00  4.010          C  
ATOM    924  C   GLY A  61       4.892  10.061 -12.799  1.00  3.790          C  
ATOM    925  O   GLY A  61       4.121  10.940 -12.408  1.00  4.010          O  
ATOM    926  H   GLY A  61       6.540   8.252 -14.405  1.00  4.840          H  
ATOM    927 1HA  GLY A  61       6.289  10.650 -14.329  1.00  4.810          H  
ATOM    928 2HA  GLY A  61       4.640  10.501 -14.895  1.00  4.810          H  
ATOM    929  N   GLY A  62       5.291   9.052 -12.026  1.00  3.600          N  
ATOM    930  CA  GLY A  62       4.909   8.946 -10.617  1.00  3.680          C  
ATOM    931  C   GLY A  62       6.143   8.978  -9.729  1.00  3.540          C  
ATOM    932  O   GLY A  62       7.129   9.647 -10.041  1.00  3.420          O  
ATOM    933  H   GLY A  62       5.956   8.387 -12.423  1.00  4.320          H  
ATOM    934 1HA  GLY A  62       4.246   9.768 -10.350  1.00  4.420          H  
ATOM    935 2HA  GLY A  62       4.358   8.022 -10.454  1.00  4.420          H  
ATOM    936  N   MET A  63       6.089   8.230  -8.630  1.00  3.720          N  
ATOM    937  CA  MET A  63       7.198   8.166  -7.690  1.00  3.840          C  
ATOM    938  C   MET A  63       7.434   6.761  -7.244  1.00  3.480          C  
ATOM    939  O   MET A  63       6.488   6.023  -6.974  1.00  3.720          O  
ATOM    940  CB  MET A  63       6.937   8.944  -6.405  1.00  5.330          C  
ATOM    941  CG  MET A  63       7.000  10.396  -6.472  1.00  5.330          C  
ATOM    942  SD  MET A  63       5.520  11.162  -6.984  1.00  5.330          S  
ATOM    943  CE  MET A  63       5.942  12.787  -6.422  1.00  5.330          C  
ATOM    944  H   MET A  63       5.240   7.722  -8.420  1.00  4.460          H  
ATOM    945  HA  MET A  63       8.105   8.523  -8.177  1.00  4.610          H  
ATOM    946 1HB  MET A  63       5.945   8.692  -6.040  1.00  6.390          H  
ATOM    947 2HB  MET A  63       7.654   8.626  -5.648  1.00  6.390          H  
ATOM    948 1HG  MET A  63       7.277  10.793  -5.510  1.00  6.390          H  
ATOM    949 2HG  MET A  63       7.762  10.649  -7.186  1.00  6.390          H  
ATOM    950 1HE  MET A  63       5.134  13.446  -6.661  1.00  6.390          H  
ATOM    951 2HE  MET A  63       6.095  12.777  -5.341  1.00  6.390          H  
ATOM    952 3HE  MET A  63       6.846  13.119  -6.919  1.00  6.390          H  
ATOM    953  N   VAL A  64       8.693   6.417  -7.062  1.00  3.280          N  
ATOM    954  CA  VAL A  64       8.941   5.080  -6.551  1.00  3.110          C  
ATOM    955  C   VAL A  64       9.407   5.147  -5.123  1.00  3.120          C  
ATOM    956  O   VAL A  64      10.273   5.949  -4.748  1.00  3.550          O  
ATOM    957  CB  VAL A  64      10.024   4.298  -7.345  1.00  4.420          C  
ATOM    958  CG1 VAL A  64      11.379   4.901  -7.181  1.00  4.420          C  
ATOM    959  CG2 VAL A  64      10.048   2.851  -6.931  1.00  4.420          C  
ATOM    960  H   VAL A  64       9.413   7.095  -7.337  1.00  3.940          H  
ATOM    961  HA  VAL A  64       8.015   4.504  -6.590  1.00  3.730          H  
ATOM    962  HB  VAL A  64       9.789   4.367  -8.381  1.00  5.310          H  
ATOM    963 1HG1 VAL A  64      12.078   4.350  -7.773  1.00  5.310          H  
ATOM    964 2HG1 VAL A  64      11.325   5.909  -7.513  1.00  5.310          H  
ATOM    965 3HG1 VAL A  64      11.730   4.865  -6.159  1.00  5.310          H  
ATOM    966 1HG2 VAL A  64      10.787   2.347  -7.524  1.00  5.310          H  
ATOM    967 2HG2 VAL A  64      10.309   2.746  -5.897  1.00  5.310          H  
ATOM    968 3HG2 VAL A  64       9.069   2.403  -7.099  1.00  5.310          H  
ATOM    969  N   TRP A  65       8.839   4.289  -4.316  1.00  3.050          N  
ATOM    970  CA  TRP A  65       9.307   4.143  -2.969  1.00  3.220          C  
ATOM    971  C   TRP A  65      10.192   2.915  -3.056  1.00  3.180          C  
ATOM    972  O   TRP A  65       9.703   1.825  -3.367  1.00  3.440          O  
ATOM    973  CB  TRP A  65       8.171   3.927  -1.990  1.00  4.440          C  
ATOM    974  CG  TRP A  65       8.627   3.930  -0.610  1.00  4.440          C  
ATOM    975  CD1 TRP A  65       8.613   4.987   0.219  1.00  4.440          C  
ATOM    976  CD2 TRP A  65       9.199   2.843   0.141  1.00  4.440          C  
ATOM    977  NE1 TRP A  65       9.109   4.627   1.435  1.00  4.440          N  
ATOM    978  CE2 TRP A  65       9.479   3.333   1.398  1.00  4.440          C  
ATOM    979  CE3 TRP A  65       9.484   1.509  -0.147  1.00  4.440          C  
ATOM    980  CZ2 TRP A  65      10.036   2.558   2.362  1.00  4.440          C  
ATOM    981  CZ3 TRP A  65      10.049   0.741   0.820  1.00  4.440          C  
ATOM    982  CH2 TRP A  65      10.316   1.250   2.034  1.00  4.440          C  
ATOM    983  H   TRP A  65       8.104   3.696  -4.675  1.00  3.660          H  
ATOM    984  HA  TRP A  65       9.911   5.004  -2.672  1.00  3.860          H  
ATOM    985 1HB  TRP A  65       7.425   4.708  -2.106  1.00  5.330          H  
ATOM    986 2HB  TRP A  65       7.687   2.974  -2.191  1.00  5.330          H  
ATOM    987  HD1 TRP A  65       8.241   5.970  -0.042  1.00  5.330          H  
ATOM    988  HE1 TRP A  65       9.197   5.197   2.261  1.00  5.330          H  
ATOM    989  HE3 TRP A  65       9.270   1.086  -1.119  1.00  5.330          H  
ATOM    990  HZ2 TRP A  65      10.258   2.943   3.352  1.00  5.330          H  
ATOM    991  HZ3 TRP A  65      10.280  -0.297   0.588  1.00  5.330          H  
ATOM    992  HH2 TRP A  65      10.759   0.608   2.755  1.00  5.330          H  
ATOM    993  N   ARG A  66      11.483   3.078  -2.847  1.00  3.290          N  
ATOM    994  CA  ARG A  66      12.407   1.959  -3.000  1.00  3.440          C  
ATOM    995  C   ARG A  66      13.354   1.849  -1.816  1.00  3.680          C  
ATOM    996  O   ARG A  66      13.853   2.857  -1.333  1.00  4.160          O  
ATOM    997  CB  ARG A  66      13.175   2.123  -4.310  1.00  4.760          C  
ATOM    998  CG  ARG A  66      14.180   1.044  -4.651  1.00  4.760          C  
ATOM    999  CD  ARG A  66      14.767   1.276  -6.002  1.00  4.760          C  
ATOM   1000  NE  ARG A  66      15.718   0.228  -6.378  1.00  4.760          N  
ATOM   1001  CZ  ARG A  66      17.046   0.215  -6.091  1.00  4.760          C  
ATOM   1002  NH1 ARG A  66      17.603   1.196  -5.408  1.00  4.760          N  
ATOM   1003  NH2 ARG A  66      17.790  -0.801  -6.508  1.00  4.760          N  
ATOM   1004  H   ARG A  66      11.828   4.017  -2.611  1.00  3.950          H  
ATOM   1005  HA  ARG A  66      11.829   1.035  -3.057  1.00  4.130          H  
ATOM   1006 1HB  ARG A  66      12.466   2.153  -5.127  1.00  5.710          H  
ATOM   1007 2HB  ARG A  66      13.686   3.071  -4.309  1.00  5.710          H  
ATOM   1008 1HG  ARG A  66      14.988   1.048  -3.921  1.00  5.710          H  
ATOM   1009 2HG  ARG A  66      13.687   0.072  -4.651  1.00  5.710          H  
ATOM   1010 1HD  ARG A  66      13.964   1.286  -6.742  1.00  5.710          H  
ATOM   1011 2HD  ARG A  66      15.277   2.231  -6.027  1.00  5.710          H  
ATOM   1012  HE  ARG A  66      15.359  -0.557  -6.911  1.00  5.710          H  
ATOM   1013 1HH1 ARG A  66      17.048   1.971  -5.082  1.00  5.710          H  
ATOM   1014 2HH1 ARG A  66      18.593   1.171  -5.202  1.00  5.710          H  
ATOM   1015 1HH2 ARG A  66      17.368  -1.567  -7.021  1.00  5.710          H  
ATOM   1016 2HH2 ARG A  66      18.777  -0.828  -6.297  1.00  5.710          H  
ATOM   1017  N   ALA A  67      13.658   0.639  -1.356  1.00  3.790          N  
ATOM   1018  CA  ALA A  67      14.582   0.553  -0.230  1.00  4.270          C  
ATOM   1019  C   ALA A  67      15.457  -0.682  -0.281  1.00  4.630          C  
ATOM   1020  O   ALA A  67      15.062  -1.705  -0.846  1.00  4.900          O  
ATOM   1021  CB  ALA A  67      13.800   0.555   1.064  1.00  5.790          C  
ATOM   1022  H   ALA A  67      13.256  -0.196  -1.762  1.00  4.550          H  
ATOM   1023  HA  ALA A  67      15.234   1.420  -0.265  1.00  5.120          H  
ATOM   1024 1HB  ALA A  67      14.496   0.531   1.896  1.00  6.940          H  
ATOM   1025 2HB  ALA A  67      13.204   1.449   1.105  1.00  6.940          H  
ATOM   1026 3HB  ALA A  67      13.154  -0.316   1.107  1.00  6.940          H  
ATOM   1027  N   ASP A  68      16.656  -0.566   0.308  1.00  5.070          N  
ATOM   1028  CA  ASP A  68      17.589  -1.697   0.392  1.00  5.710          C  
ATOM   1029  C   ASP A  68      18.679  -1.502   1.460  1.00  5.980          C  
ATOM   1030  O   ASP A  68      18.827  -0.421   2.032  1.00  6.260          O  
ATOM   1031  CB  ASP A  68      18.251  -1.923  -0.993  1.00  7.740          C  
ATOM   1032  CG  ASP A  68      18.783  -3.370  -1.255  1.00  7.740          C  
ATOM   1033  OD1 ASP A  68      18.765  -4.155  -0.329  1.00  7.740          O  
ATOM   1034  OD2 ASP A  68      19.221  -3.649  -2.346  1.00  7.740          O  
ATOM   1035  H   ASP A  68      16.875   0.336   0.750  1.00  6.080          H  
ATOM   1036  HA  ASP A  68      17.019  -2.589   0.656  1.00  6.850          H  
ATOM   1037 1HB  ASP A  68      17.530  -1.688  -1.777  1.00  9.290          H  
ATOM   1038 2HB  ASP A  68      19.082  -1.227  -1.107  1.00  9.290          H  
ATOM   1039  N   ALA A  69      19.518  -2.523   1.613  1.00  6.260          N  
ATOM   1040  CA  ALA A  69      20.649  -2.566   2.553  1.00  6.890          C  
ATOM   1041  C   ALA A  69      21.723  -1.493   2.351  1.00  7.210          C  
ATOM   1042  O   ALA A  69      22.370  -1.097   3.322  1.00  7.720          O  
ATOM   1043  CB  ALA A  69      21.310  -3.926   2.470  1.00  9.390          C  
ATOM   1044  H   ALA A  69      19.303  -3.364   1.072  1.00  7.510          H  
ATOM   1045  HA  ALA A  69      20.241  -2.434   3.558  1.00  8.270          H  
ATOM   1046 1HB  ALA A  69      22.110  -3.985   3.205  1.00 11.270          H  
ATOM   1047 2HB  ALA A  69      20.568  -4.697   2.670  1.00 11.270          H  
ATOM   1048 3HB  ALA A  69      21.722  -4.065   1.470  1.00 11.270          H  
ATOM   1049  N   SER A  70      21.956  -1.085   1.096  1.00  7.170          N  
ATOM   1050  CA  SER A  70      22.989  -0.111   0.724  1.00  7.800          C  
ATOM   1051  C   SER A  70      24.384  -0.699   0.934  1.00  8.070          C  
ATOM   1052  O   SER A  70      24.605  -1.875   0.632  1.00  8.320          O  
ATOM   1053  OXT SER A  70      25.334   0.073   1.064  1.00 11.700          O  
ATOM   1054  CB  SER A  70      22.852   1.214   1.482  1.00 10.150          C  
ATOM   1055  OG  SER A  70      21.661   1.892   1.157  1.00 10.150          O  
ATOM   1056  H   SER A  70      21.406  -1.473   0.344  1.00  8.600          H  
ATOM   1057  HA  SER A  70      22.877   0.111  -0.337  1.00  9.360          H  
ATOM   1058 1HB  SER A  70      22.894   1.064   2.549  1.00 12.180          H  
ATOM   1059 2HB  SER A  70      23.697   1.850   1.230  1.00 12.180          H  
ATOM   1060  HG  SER A  70      21.607   2.642   1.802  1.00 12.180          H  
TER    1061
ENDMDL

REMARK ID 701341 MODEL 4 MEPT
PFRMAT TS
TARGET MEPT
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   SER A   1      -0.060   0.180  -0.203  1.00  6.250          N  
ATOM      2  CA  SER A   1       1.373   0.305   0.096  1.00  5.520          C  
ATOM      3  C   SER A   1       1.888   1.742   0.167  1.00  4.730          C  
ATOM      4  O   SER A   1       1.595   2.462   1.118  1.00  4.160          O  
ATOM      5  CB  SER A   1       2.180  -0.451  -0.932  1.00  8.020          C  
ATOM      6  OG  SER A   1       2.069   0.150  -2.185  1.00  8.020          O  
ATOM      7 1H   SER A   1      -0.304  -0.787  -0.048  1.00  7.500          H  
ATOM      8 2H   SER A   1      -0.650   0.750   0.415  1.00  7.500          H  
ATOM      9 3H   SER A   1      -0.253   0.397  -1.183  1.00  7.500          H  
ATOM     10  HA  SER A   1       1.547  -0.152   1.070  1.00  6.620          H  
ATOM     11 1HB  SER A   1       3.229  -0.483  -0.626  1.00  9.620          H  
ATOM     12 2HB  SER A   1       1.822  -1.478  -0.987  1.00  9.620          H  
ATOM     13  HG  SER A   1       2.506  -0.461  -2.804  1.00  9.620          H  
ATOM     14  N   PHE A   2       2.554   2.222  -0.888  1.00  4.880          N  
ATOM     15  CA  PHE A   2       3.185   3.562  -0.893  1.00  4.560          C  
ATOM     16  C   PHE A   2       2.138   4.657  -0.641  1.00  4.160          C  
ATOM     17  O   PHE A   2       2.377   5.665   0.041  1.00  4.090          O  
ATOM     18  CB  PHE A   2       3.842   3.816  -2.257  1.00  6.510          C  
ATOM     19  CG  PHE A   2       4.946   2.870  -2.596  1.00  6.510          C  
ATOM     20  CD1 PHE A   2       4.743   1.908  -3.590  1.00  6.510          C  
ATOM     21  CD2 PHE A   2       6.164   2.903  -1.950  1.00  6.510          C  
ATOM     22  CE1 PHE A   2       5.729   1.008  -3.928  1.00  6.510          C  
ATOM     23  CE2 PHE A   2       7.152   1.994  -2.288  1.00  6.510          C  
ATOM     24  CZ  PHE A   2       6.933   1.050  -3.275  1.00  6.510          C  
ATOM     25  H   PHE A   2       2.711   1.607  -1.684  1.00  5.860          H  
ATOM     26  HA  PHE A   2       3.940   3.598  -0.108  1.00  5.470          H  
ATOM     27 1HB  PHE A   2       3.094   3.769  -3.051  1.00  7.810          H  
ATOM     28 2HB  PHE A   2       4.266   4.811  -2.272  1.00  7.810          H  
ATOM     29  HD1 PHE A   2       3.780   1.876  -4.113  1.00  7.810          H  
ATOM     30  HD2 PHE A   2       6.351   3.645  -1.170  1.00  7.810          H  
ATOM     31  HE1 PHE A   2       5.549   0.261  -4.711  1.00  7.810          H  
ATOM     32  HE2 PHE A   2       8.121   2.025  -1.774  1.00  7.810          H  
ATOM     33  HZ  PHE A   2       7.724   0.341  -3.533  1.00  7.810          H  
ATOM     34  N   LEU A   3       0.942   4.383  -1.118  1.00  4.370          N  
ATOM     35  CA  LEU A   3      -0.233   5.223  -1.023  1.00  4.610          C  
ATOM     36  C   LEU A   3      -0.604   5.507   0.430  1.00  4.350          C  
ATOM     37  O   LEU A   3      -1.110   6.579   0.754  1.00  4.750          O  
ATOM     38  CB  LEU A   3      -1.372   4.401  -1.607  1.00  6.360          C  
ATOM     39  CG  LEU A   3      -1.265   4.058  -3.059  1.00  6.360          C  
ATOM     40  CD1 LEU A   3      -2.264   3.018  -3.369  1.00  6.360          C  
ATOM     41  CD2 LEU A   3      -1.522   5.259  -3.886  1.00  6.360          C  
ATOM     42  H   LEU A   3       0.853   3.538  -1.664  1.00  5.240          H  
ATOM     43  HA  LEU A   3      -0.056   6.161  -1.545  1.00  5.530          H  
ATOM     44 1HB  LEU A   3      -1.474   3.475  -1.033  1.00  7.630          H  
ATOM     45 2HB  LEU A   3      -2.273   4.968  -1.483  1.00  7.630          H  
ATOM     46  HG  LEU A   3      -0.278   3.662  -3.272  1.00  7.630          H  
ATOM     47 1HD1 LEU A   3      -2.165   2.750  -4.383  1.00  7.630          H  
ATOM     48 2HD1 LEU A   3      -2.091   2.146  -2.754  1.00  7.630          H  
ATOM     49 3HD1 LEU A   3      -3.232   3.390  -3.181  1.00  7.630          H  
ATOM     50 1HD2 LEU A   3      -1.453   4.986  -4.918  1.00  7.630          H  
ATOM     51 2HD2 LEU A   3      -2.520   5.654  -3.681  1.00  7.630          H  
ATOM     52 3HD2 LEU A   3      -0.804   6.022  -3.668  1.00  7.630          H  
ATOM     53  N   ASP A   4      -0.397   4.503   1.287  1.00  3.950          N  
ATOM     54  CA  ASP A   4      -0.737   4.533   2.697  1.00  3.840          C  
ATOM     55  C   ASP A   4       0.470   4.911   3.561  1.00  3.600          C  
ATOM     56  O   ASP A   4       0.339   5.542   4.612  1.00  3.980          O  
ATOM     57  CB  ASP A   4      -1.159   3.117   3.105  1.00  5.420          C  
ATOM     58  CG  ASP A   4      -2.381   2.560   2.358  1.00  5.420          C  
ATOM     59  OD1 ASP A   4      -3.474   3.056   2.546  1.00  5.420          O  
ATOM     60  OD2 ASP A   4      -2.191   1.636   1.548  1.00  5.420          O  
ATOM     61  H   ASP A   4       0.044   3.648   0.959  1.00  4.740          H  
ATOM     62  HA  ASP A   4      -1.541   5.252   2.859  1.00  4.610          H  
ATOM     63 1HB  ASP A   4      -0.320   2.441   2.938  1.00  6.500          H  
ATOM     64 2HB  ASP A   4      -1.370   3.103   4.172  1.00  6.500          H  
ATOM     65  N   GLN A   5       1.649   4.477   3.114  1.00  3.470          N  
ATOM     66  CA  GLN A   5       2.910   4.613   3.834  1.00  3.860          C  
ATOM     67  C   GLN A   5       3.659   5.921   3.626  1.00  4.350          C  
ATOM     68  O   GLN A   5       4.388   6.359   4.517  1.00  4.940          O  
ATOM     69  CB  GLN A   5       3.840   3.478   3.407  1.00  5.250          C  
ATOM     70  CG  GLN A   5       3.385   2.093   3.816  1.00  5.250          C  
ATOM     71  CD  GLN A   5       4.240   1.014   3.192  1.00  5.250          C  
ATOM     72  OE1 GLN A   5       4.863   1.240   2.148  1.00  5.250          O  
ATOM     73  NE2 GLN A   5       4.276  -0.157   3.811  1.00  5.250          N  
ATOM     74  H   GLN A   5       1.656   3.948   2.242  1.00  4.160          H  
ATOM     75  HA  GLN A   5       2.695   4.520   4.897  1.00  4.630          H  
ATOM     76 1HB  GLN A   5       3.927   3.488   2.324  1.00  6.300          H  
ATOM     77 2HB  GLN A   5       4.834   3.648   3.815  1.00  6.300          H  
ATOM     78 1HG  GLN A   5       3.460   2.007   4.898  1.00  6.300          H  
ATOM     79 2HG  GLN A   5       2.355   1.944   3.504  1.00  6.300          H  
ATOM     80 1HE2 GLN A   5       4.828  -0.906   3.439  1.00  6.300          H  
ATOM     81 2HE2 GLN A   5       3.754  -0.297   4.654  1.00  6.300          H  
ATOM     82  N   VAL A   6       3.525   6.522   2.448  1.00  4.450          N  
ATOM     83  CA  VAL A   6       4.302   7.703   2.138  1.00  5.310          C  
ATOM     84  C   VAL A   6       3.474   8.986   1.991  1.00  5.730          C  
ATOM     85  O   VAL A   6       3.755   9.974   2.673  1.00  6.320          O  
ATOM     86  CB  VAL A   6       5.109   7.469   0.838  1.00  7.090          C  
ATOM     87  CG1 VAL A   6       5.923   8.717   0.501  1.00  7.090          C  
ATOM     88  CG2 VAL A   6       5.992   6.233   0.991  1.00  7.090          C  
ATOM     89  H   VAL A   6       2.907   6.123   1.748  1.00  5.340          H  
ATOM     90  HA  VAL A   6       5.013   7.860   2.948  1.00  6.370          H  
ATOM     91  HB  VAL A   6       4.417   7.308   0.012  1.00  8.510          H  
ATOM     92 1HG1 VAL A   6       6.467   8.570  -0.402  1.00  8.510          H  
ATOM     93 2HG1 VAL A   6       5.271   9.569   0.378  1.00  8.510          H  
ATOM     94 3HG1 VAL A   6       6.625   8.926   1.308  1.00  8.510          H  
ATOM     95 1HG2 VAL A   6       6.549   6.061   0.072  1.00  8.510          H  
ATOM     96 2HG2 VAL A   6       6.687   6.386   1.816  1.00  8.510          H  
ATOM     97 3HG2 VAL A   6       5.370   5.364   1.199  1.00  8.510          H  
ATOM     98  N   SER A   7       2.504   9.010   1.070  1.00  5.730          N  
ATOM     99  CA  SER A   7       1.818  10.292   0.818  1.00  6.470          C  
ATOM    100  C   SER A   7       0.770  10.683   1.842  1.00  6.550          C  
ATOM    101  O   SER A   7       0.036   9.844   2.364  1.00  7.090          O  
ATOM    102  CB  SER A   7       1.168  10.354  -0.543  1.00  8.760          C  
ATOM    103  OG  SER A   7       2.109  10.324  -1.558  1.00  8.760          O  
ATOM    104  H   SER A   7       2.283   8.152   0.558  1.00  6.880          H  
ATOM    105  HA  SER A   7       2.586  11.067   0.828  1.00  7.760          H  
ATOM    106 1HB  SER A   7       0.490   9.521  -0.656  1.00 10.510          H  
ATOM    107 2HB  SER A   7       0.596  11.260  -0.617  1.00 10.510          H  
ATOM    108  HG  SER A   7       2.732  11.050  -1.387  1.00 10.510          H  
ATOM    109  N   ARG A   8       0.618  11.996   2.041  1.00  6.150          N  
ATOM    110  CA  ARG A   8      -0.394  12.541   2.935  1.00  6.330          C  
ATOM    111  C   ARG A   8      -1.732  12.691   2.223  1.00  6.130          C  
ATOM    112  O   ARG A   8      -2.239  13.797   2.054  1.00  6.450          O  
ATOM    113  CB  ARG A   8       0.033  13.911   3.437  1.00  8.790          C  
ATOM    114  CG  ARG A   8       1.295  13.931   4.278  1.00  8.790          C  
ATOM    115  CD  ARG A   8       1.578  15.295   4.777  1.00  8.790          C  
ATOM    116  NE  ARG A   8       2.799  15.347   5.583  1.00  8.790          N  
ATOM    117  CZ  ARG A   8       3.156  16.376   6.387  1.00  8.790          C  
ATOM    118  NH1 ARG A   8       2.373  17.427   6.505  1.00  8.790          N  
ATOM    119  NH2 ARG A   8       4.293  16.319   7.063  1.00  8.790          N  
ATOM    120  H   ARG A   8       1.249  12.633   1.575  1.00  7.380          H  
ATOM    121  HA  ARG A   8      -0.517  11.865   3.781  1.00  7.600          H  
ATOM    122 1HB  ARG A   8       0.194  14.577   2.584  1.00 10.550          H  
ATOM    123 2HB  ARG A   8      -0.768  14.342   4.037  1.00 10.550          H  
ATOM    124 1HG  ARG A   8       1.177  13.265   5.132  1.00 10.550          H  
ATOM    125 2HG  ARG A   8       2.142  13.604   3.676  1.00 10.550          H  
ATOM    126 1HD  ARG A   8       1.696  15.969   3.922  1.00 10.550          H  
ATOM    127 2HD  ARG A   8       0.741  15.624   5.389  1.00 10.550          H  
ATOM    128  HE  ARG A   8       3.430  14.555   5.525  1.00 10.550          H  
ATOM    129 1HH1 ARG A   8       1.496  17.465   6.004  1.00 10.550          H  
ATOM    130 2HH1 ARG A   8       2.638  18.191   7.111  1.00 10.550          H  
ATOM    131 1HH2 ARG A   8       4.895  15.511   6.976  1.00 10.550          H  
ATOM    132 2HH2 ARG A   8       4.562  17.081   7.670  1.00 10.550          H  
ATOM    133  N   ILE A   9      -2.308  11.561   1.857  1.00  5.670          N  
ATOM    134  CA  ILE A   9      -3.547  11.532   1.091  1.00  5.510          C  
ATOM    135  C   ILE A   9      -4.621  10.701   1.806  1.00  5.690          C  
ATOM    136  O   ILE A   9      -4.287   9.840   2.619  1.00  5.790          O  
ATOM    137  CB  ILE A   9      -3.221  11.010  -0.340  1.00  7.780          C  
ATOM    138  CG1 ILE A   9      -2.578   9.575  -0.264  1.00  7.780          C  
ATOM    139  CG2 ILE A   9      -2.352  12.025  -1.074  1.00  7.780          C  
ATOM    140  CD1 ILE A   9      -2.318   8.876  -1.632  1.00  7.780          C  
ATOM    141  H   ILE A   9      -1.800  10.701   2.099  1.00  6.800          H  
ATOM    142  HA  ILE A   9      -3.891  12.557   0.999  1.00  6.610          H  
ATOM    143  HB  ILE A   9      -4.121  10.890  -0.891  1.00  9.330          H  
ATOM    144 1HG1 ILE A   9      -1.646   9.636   0.271  1.00  9.330          H  
ATOM    145 2HG1 ILE A   9      -3.251   8.930   0.306  1.00  9.330          H  
ATOM    146 1HG2 ILE A   9      -2.152  11.679  -2.075  1.00  9.330          H  
ATOM    147 2HG2 ILE A   9      -2.880  12.980  -1.122  1.00  9.330          H  
ATOM    148 3HG2 ILE A   9      -1.424  12.167  -0.550  1.00  9.330          H  
ATOM    149 1HD1 ILE A   9      -1.890   7.892  -1.449  1.00  9.330          H  
ATOM    150 2HD1 ILE A   9      -3.239   8.759  -2.182  1.00  9.330          H  
ATOM    151 3HD1 ILE A   9      -1.621   9.452  -2.235  1.00  9.330          H  
ATOM    152  N   PRO A  10      -5.918  10.976   1.568  1.00  5.840          N  
ATOM    153  CA  PRO A  10      -7.052  10.255   2.117  1.00  6.090          C  
ATOM    154  C   PRO A  10      -7.131   8.902   1.474  1.00  5.950          C  
ATOM    155  O   PRO A  10      -6.685   8.753   0.348  1.00  5.680          O  
ATOM    156  CB  PRO A  10      -8.244  11.133   1.727  1.00  9.130          C  
ATOM    157  CG  PRO A  10      -7.790  11.862   0.480  1.00  9.130          C  
ATOM    158  CD  PRO A  10      -6.307  12.111   0.690  1.00  9.130          C  
ATOM    159  HA  PRO A  10      -6.944  10.172   3.208  1.00  7.310          H  
ATOM    160 1HB  PRO A  10      -9.124  10.492   1.539  1.00 10.960          H  
ATOM    161 2HB  PRO A  10      -8.506  11.808   2.554  1.00 10.960          H  
ATOM    162 1HG  PRO A  10      -7.994  11.237  -0.405  1.00 10.960          H  
ATOM    163 2HG  PRO A  10      -8.368  12.788   0.352  1.00 10.960          H  
ATOM    164 1HD  PRO A  10      -5.824  12.081  -0.280  1.00 10.960          H  
ATOM    165 2HD  PRO A  10      -6.146  13.073   1.205  1.00 10.960          H  
ATOM    166  N   SER A  11      -7.747   7.938   2.128  1.00  6.240          N  
ATOM    167  CA  SER A  11      -7.910   6.658   1.465  1.00  6.280          C  
ATOM    168  C   SER A  11      -8.718   6.791   0.194  1.00  6.300          C  
ATOM    169  O   SER A  11      -9.735   7.486   0.160  1.00  6.620          O  
ATOM    170  CB  SER A  11      -8.648   5.666   2.325  1.00  8.780          C  
ATOM    171  OG  SER A  11      -8.873   4.486   1.591  1.00  8.780          O  
ATOM    172  H   SER A  11      -8.098   8.082   3.065  1.00  7.490          H  
ATOM    173  HA  SER A  11      -6.924   6.266   1.218  1.00  7.540          H  
ATOM    174 1HB  SER A  11      -8.077   5.443   3.224  1.00 10.530          H  
ATOM    175 2HB  SER A  11      -9.604   6.090   2.630  1.00 10.530          H  
ATOM    176  HG  SER A  11      -9.678   4.056   1.993  1.00 10.530          H  
ATOM    177  N   GLY A  12      -8.280   6.097  -0.848  1.00  6.180          N  
ATOM    178  CA  GLY A  12      -9.008   6.036  -2.103  1.00  6.330          C  
ATOM    179  C   GLY A  12      -9.912   4.804  -2.103  1.00  5.580          C  
ATOM    180  O   GLY A  12     -10.642   4.546  -3.074  1.00  5.630          O  
ATOM    181  H   GLY A  12      -7.405   5.593  -0.753  1.00  7.420          H  
ATOM    182 1HA  GLY A  12      -9.604   6.940  -2.228  1.00  7.600          H  
ATOM    183 2HA  GLY A  12      -8.307   5.985  -2.935  1.00  7.600          H  
ATOM    184  N   ASP A  13      -9.859   4.045  -1.000  1.00  5.100          N  
ATOM    185  CA  ASP A  13     -10.593   2.802  -0.831  1.00  4.790          C  
ATOM    186  C   ASP A  13     -10.388   1.908  -2.042  1.00  4.690          C  
ATOM    187  O   ASP A  13      -9.278   1.437  -2.272  1.00  4.850          O  
ATOM    188  CB  ASP A  13     -12.051   3.070  -0.482  1.00  6.830          C  
ATOM    189  CG  ASP A  13     -12.175   3.777   0.898  1.00  6.830          C  
ATOM    190  OD1 ASP A  13     -11.381   3.478   1.797  1.00  6.830          O  
ATOM    191  OD2 ASP A  13     -13.063   4.577   1.048  1.00  6.830          O  
ATOM    192  H   ASP A  13      -9.276   4.354  -0.229  1.00  6.120          H  
ATOM    193  HA  ASP A  13     -10.167   2.279   0.027  1.00  5.750          H  
ATOM    194 1HB  ASP A  13     -12.506   3.709  -1.241  1.00  8.200          H  
ATOM    195 2HB  ASP A  13     -12.605   2.131  -0.446  1.00  8.200          H  
ATOM    196  N   LYS A  14     -11.430   1.658  -2.835  1.00  4.590          N  
ATOM    197  CA  LYS A  14     -11.285   0.767  -3.988  1.00  4.620          C  
ATOM    198  C   LYS A  14     -10.187   1.260  -4.945  1.00  3.840          C  
ATOM    199  O   LYS A  14      -9.503   0.453  -5.591  1.00  3.730          O  
ATOM    200  CB  LYS A  14     -12.610   0.635  -4.738  1.00  6.460          C  
ATOM    201  CG  LYS A  14     -13.680  -0.159  -3.992  1.00  6.460          C  
ATOM    202  CD  LYS A  14     -14.983  -0.232  -4.792  1.00  6.460          C  
ATOM    203  CE  LYS A  14     -16.060  -1.020  -4.043  1.00  6.460          C  
ATOM    204  NZ  LYS A  14     -17.350  -1.060  -4.796  1.00  6.460          N  
ATOM    205  H   LYS A  14     -12.319   2.090  -2.638  1.00  5.510          H  
ATOM    206  HA  LYS A  14     -10.993  -0.219  -3.625  1.00  5.540          H  
ATOM    207 1HB  LYS A  14     -13.008   1.628  -4.946  1.00  7.750          H  
ATOM    208 2HB  LYS A  14     -12.436   0.146  -5.696  1.00  7.750          H  
ATOM    209 1HG  LYS A  14     -13.313  -1.172  -3.815  1.00  7.750          H  
ATOM    210 2HG  LYS A  14     -13.874   0.309  -3.029  1.00  7.750          H  
ATOM    211 1HD  LYS A  14     -15.350   0.778  -4.982  1.00  7.750          H  
ATOM    212 2HD  LYS A  14     -14.794  -0.716  -5.750  1.00  7.750          H  
ATOM    213 1HE  LYS A  14     -15.711  -2.039  -3.887  1.00  7.750          H  
ATOM    214 2HE  LYS A  14     -16.233  -0.554  -3.073  1.00  7.750          H  
ATOM    215 1HZ  LYS A  14     -18.033  -1.588  -4.269  1.00  7.750          H  
ATOM    216 2HZ  LYS A  14     -17.691  -0.118  -4.936  1.00  7.750          H  
ATOM    217 3HZ  LYS A  14     -17.206  -1.501  -5.693  1.00  7.750          H  
ATOM    218  N   GLY A  15     -10.003   2.582  -5.033  1.00  3.590          N  
ATOM    219  CA  GLY A  15      -8.996   3.163  -5.896  1.00  3.220          C  
ATOM    220  C   GLY A  15      -7.611   2.663  -5.537  1.00  3.160          C  
ATOM    221  O   GLY A  15      -6.779   2.491  -6.424  1.00  3.290          O  
ATOM    222  H   GLY A  15     -10.574   3.229  -4.482  1.00  4.310          H  
ATOM    223 1HA  GLY A  15      -9.218   2.913  -6.931  1.00  3.860          H  
ATOM    224 2HA  GLY A  15      -9.030   4.248  -5.801  1.00  3.860          H  
ATOM    225  N   PHE A  16      -7.361   2.374  -4.253  1.00  3.380          N  
ATOM    226  CA  PHE A  16      -6.057   1.918  -3.818  1.00  3.680          C  
ATOM    227  C   PHE A  16      -5.777   0.491  -4.237  1.00  3.750          C  
ATOM    228  O   PHE A  16      -4.629   0.053  -4.205  1.00  3.890          O  
ATOM    229  CB  PHE A  16      -5.870   2.089  -2.305  1.00  5.030          C  
ATOM    230  CG  PHE A  16      -5.558   3.536  -1.842  1.00  5.030          C  
ATOM    231  CD1 PHE A  16      -5.672   4.639  -2.694  1.00  5.030          C  
ATOM    232  CD2 PHE A  16      -5.070   3.772  -0.557  1.00  5.030          C  
ATOM    233  CE1 PHE A  16      -5.321   5.886  -2.281  1.00  5.030          C  
ATOM    234  CE2 PHE A  16      -4.727   5.044  -0.148  1.00  5.030          C  
ATOM    235  CZ  PHE A  16      -4.854   6.098  -1.013  1.00  5.030          C  
ATOM    236  H   PHE A  16      -8.089   2.447  -3.536  1.00  4.060          H  
ATOM    237  HA  PHE A  16      -5.310   2.535  -4.298  1.00  4.420          H  
ATOM    238 1HB  PHE A  16      -6.780   1.761  -1.798  1.00  6.040          H  
ATOM    239 2HB  PHE A  16      -5.058   1.442  -1.967  1.00  6.040          H  
ATOM    240  HD1 PHE A  16      -6.033   4.523  -3.703  1.00  6.040          H  
ATOM    241  HD2 PHE A  16      -4.942   2.932   0.145  1.00  6.040          H  
ATOM    242  HE1 PHE A  16      -5.409   6.719  -2.973  1.00  6.040          H  
ATOM    243  HE2 PHE A  16      -4.337   5.203   0.870  1.00  6.040          H  
ATOM    244  HZ  PHE A  16      -4.578   7.105  -0.690  1.00  6.040          H  
ATOM    245  N   VAL A  17      -6.808  -0.255  -4.614  1.00  3.880          N  
ATOM    246  CA  VAL A  17      -6.593  -1.611  -5.049  1.00  4.130          C  
ATOM    247  C   VAL A  17      -6.054  -1.496  -6.458  1.00  3.500          C  
ATOM    248  O   VAL A  17      -5.049  -2.124  -6.809  1.00  3.500          O  
ATOM    249  CB  VAL A  17      -7.898  -2.424  -5.019  1.00  5.680          C  
ATOM    250  CG1 VAL A  17      -7.665  -3.821  -5.613  1.00  5.680          C  
ATOM    251  CG2 VAL A  17      -8.402  -2.493  -3.581  1.00  5.680          C  
ATOM    252  H   VAL A  17      -7.746   0.140  -4.684  1.00  4.660          H  
ATOM    253  HA  VAL A  17      -5.851  -2.090  -4.411  1.00  4.960          H  
ATOM    254  HB  VAL A  17      -8.646  -1.929  -5.637  1.00  6.820          H  
ATOM    255 1HG1 VAL A  17      -8.600  -4.380  -5.594  1.00  6.820          H  
ATOM    256 2HG1 VAL A  17      -7.321  -3.736  -6.642  1.00  6.820          H  
ATOM    257 3HG1 VAL A  17      -6.915  -4.347  -5.022  1.00  6.820          H  
ATOM    258 1HG2 VAL A  17      -9.336  -3.053  -3.546  1.00  6.820          H  
ATOM    259 2HG2 VAL A  17      -7.658  -2.987  -2.960  1.00  6.820          H  
ATOM    260 3HG2 VAL A  17      -8.574  -1.480  -3.205  1.00  6.820          H  
ATOM    261  N   LYS A  18      -6.736  -0.676  -7.265  1.00  3.170          N  
ATOM    262  CA  LYS A  18      -6.317  -0.470  -8.643  1.00  2.720          C  
ATOM    263  C   LYS A  18      -4.914   0.123  -8.695  1.00  2.300          C  
ATOM    264  O   LYS A  18      -4.091  -0.267  -9.532  1.00  2.670          O  
ATOM    265  CB  LYS A  18      -7.264   0.477  -9.376  1.00  3.990          C  
ATOM    266  CG  LYS A  18      -8.649  -0.074  -9.648  1.00  3.990          C  
ATOM    267  CD  LYS A  18      -9.479   0.941 -10.431  1.00  3.990          C  
ATOM    268  CE  LYS A  18     -10.903   0.470 -10.665  1.00  3.990          C  
ATOM    269  NZ  LYS A  18     -11.653   1.413 -11.550  1.00  3.990          N  
ATOM    270  H   LYS A  18      -7.563  -0.200  -6.885  1.00  3.800          H  
ATOM    271  HA  LYS A  18      -6.299  -1.435  -9.152  1.00  3.260          H  
ATOM    272 1HB  LYS A  18      -7.378   1.394  -8.789  1.00  4.790          H  
ATOM    273 2HB  LYS A  18      -6.820   0.759 -10.329  1.00  4.790          H  
ATOM    274 1HG  LYS A  18      -8.569  -1.001 -10.216  1.00  4.790          H  
ATOM    275 2HG  LYS A  18      -9.144  -0.289  -8.697  1.00  4.790          H  
ATOM    276 1HD  LYS A  18      -9.525   1.868  -9.861  1.00  4.790          H  
ATOM    277 2HD  LYS A  18      -9.007   1.149 -11.391  1.00  4.790          H  
ATOM    278 1HE  LYS A  18     -10.899  -0.519 -11.118  1.00  4.790          H  
ATOM    279 2HE  LYS A  18     -11.411   0.417  -9.701  1.00  4.790          H  
ATOM    280 1HZ  LYS A  18     -12.598   1.086 -11.674  1.00  4.790          H  
ATOM    281 2HZ  LYS A  18     -11.675   2.377 -11.156  1.00  4.790          H  
ATOM    282 3HZ  LYS A  18     -11.197   1.461 -12.447  1.00  4.790          H  
ATOM    283  N   PHE A  19      -4.646   1.069  -7.789  1.00  1.980          N  
ATOM    284  CA  PHE A  19      -3.365   1.734  -7.739  1.00  2.260          C  
ATOM    285  C   PHE A  19      -2.278   0.795  -7.284  1.00  2.790          C  
ATOM    286  O   PHE A  19      -1.205   0.817  -7.868  1.00  3.090          O  
ATOM    287  CB  PHE A  19      -3.394   2.888  -6.779  1.00  3.050          C  
ATOM    288  CG  PHE A  19      -4.269   4.017  -7.120  1.00  3.050          C  
ATOM    289  CD1 PHE A  19      -4.604   4.898  -6.119  1.00  3.050          C  
ATOM    290  CD2 PHE A  19      -4.795   4.224  -8.389  1.00  3.050          C  
ATOM    291  CE1 PHE A  19      -5.418   5.945  -6.354  1.00  3.050          C  
ATOM    292  CE2 PHE A  19      -5.611   5.273  -8.615  1.00  3.050          C  
ATOM    293  CZ  PHE A  19      -5.921   6.136  -7.591  1.00  3.050          C  
ATOM    294  H   PHE A  19      -5.385   1.374  -7.150  1.00  2.380          H  
ATOM    295  HA  PHE A  19      -3.100   2.082  -8.736  1.00  2.710          H  
ATOM    296 1HB  PHE A  19      -3.732   2.503  -5.850  1.00  3.660          H  
ATOM    297 2HB  PHE A  19      -2.387   3.265  -6.645  1.00  3.660          H  
ATOM    298  HD1 PHE A  19      -4.196   4.744  -5.130  1.00  3.660          H  
ATOM    299  HD2 PHE A  19      -4.571   3.558  -9.218  1.00  3.660          H  
ATOM    300  HE1 PHE A  19      -5.665   6.641  -5.550  1.00  3.660          H  
ATOM    301  HE2 PHE A  19      -6.013   5.417  -9.608  1.00  3.660          H  
ATOM    302  HZ  PHE A  19      -6.567   6.969  -7.762  1.00  3.660          H  
ATOM    303  N   ASN A  20      -2.514  -0.039  -6.255  1.00  3.310          N  
ATOM    304  CA  ASN A  20      -1.460  -0.954  -5.828  1.00  4.030          C  
ATOM    305  C   ASN A  20      -1.099  -1.923  -6.940  1.00  3.490          C  
ATOM    306  O   ASN A  20       0.074  -2.251  -7.130  1.00  3.250          O  
ATOM    307  CB  ASN A  20      -1.879  -1.755  -4.607  1.00  5.350          C  
ATOM    308  CG  ASN A  20      -1.833  -1.021  -3.272  1.00  5.350          C  
ATOM    309  OD1 ASN A  20      -1.038  -0.082  -3.026  1.00  5.350          O  
ATOM    310  ND2 ASN A  20      -2.718  -1.448  -2.396  1.00  5.350          N  
ATOM    311  H   ASN A  20      -3.396  -0.027  -5.736  1.00  3.970          H  
ATOM    312  HA  ASN A  20      -0.571  -0.374  -5.585  1.00  4.840          H  
ATOM    313 1HB  ASN A  20      -2.905  -2.103  -4.763  1.00  6.420          H  
ATOM    314 2HB  ASN A  20      -1.250  -2.641  -4.535  1.00  6.420          H  
ATOM    315 1HD2 ASN A  20      -2.806  -1.025  -1.498  1.00  6.420          H  
ATOM    316 2HD2 ASN A  20      -3.341  -2.189  -2.645  1.00  6.420          H  
ATOM    317  N   LYS A  21      -2.090  -2.396  -7.695  1.00  3.390          N  
ATOM    318  CA  LYS A  21      -1.770  -3.334  -8.754  1.00  3.030          C  
ATOM    319  C   LYS A  21      -0.933  -2.672  -9.843  1.00  2.610          C  
ATOM    320  O   LYS A  21       0.090  -3.224 -10.273  1.00  2.270          O  
ATOM    321  CB  LYS A  21      -3.049  -3.928  -9.334  1.00  4.390          C  
ATOM    322  CG  LYS A  21      -3.762  -4.897  -8.396  1.00  4.390          C  
ATOM    323  CD  LYS A  21      -5.053  -5.422  -9.005  1.00  4.390          C  
ATOM    324  CE  LYS A  21      -5.749  -6.405  -8.070  1.00  4.390          C  
ATOM    325  NZ  LYS A  21      -7.036  -6.899  -8.639  1.00  4.390          N  
ATOM    326  H   LYS A  21      -3.066  -2.141  -7.493  1.00  4.070          H  
ATOM    327  HA  LYS A  21      -1.178  -4.142  -8.326  1.00  3.640          H  
ATOM    328 1HB  LYS A  21      -3.744  -3.117  -9.569  1.00  5.260          H  
ATOM    329 2HB  LYS A  21      -2.822  -4.449 -10.263  1.00  5.260          H  
ATOM    330 1HG  LYS A  21      -3.101  -5.733  -8.176  1.00  5.260          H  
ATOM    331 2HG  LYS A  21      -3.993  -4.387  -7.461  1.00  5.260          H  
ATOM    332 1HD  LYS A  21      -5.724  -4.580  -9.194  1.00  5.260          H  
ATOM    333 2HD  LYS A  21      -4.839  -5.916  -9.952  1.00  5.260          H  
ATOM    334 1HE  LYS A  21      -5.091  -7.254  -7.894  1.00  5.260          H  
ATOM    335 2HE  LYS A  21      -5.948  -5.911  -7.120  1.00  5.260          H  
ATOM    336 1HZ  LYS A  21      -7.465  -7.547  -7.992  1.00  5.260          H  
ATOM    337 2HZ  LYS A  21      -7.658  -6.118  -8.795  1.00  5.260          H  
ATOM    338 3HZ  LYS A  21      -6.860  -7.369  -9.516  1.00  5.260          H  
ATOM    339  N   LYS A  22      -1.333  -1.463 -10.253  1.00  2.780          N  
ATOM    340  CA  LYS A  22      -0.592  -0.758 -11.283  1.00  2.600          C  
ATOM    341  C   LYS A  22       0.777  -0.374 -10.779  1.00  2.240          C  
ATOM    342  O   LYS A  22       1.766  -0.512 -11.501  1.00  1.940          O  
ATOM    343  CB  LYS A  22      -1.337   0.496 -11.708  1.00  3.710          C  
ATOM    344  CG  LYS A  22      -2.585   0.240 -12.502  1.00  3.710          C  
ATOM    345  CD  LYS A  22      -3.298   1.538 -12.819  1.00  3.710          C  
ATOM    346  CE  LYS A  22      -4.566   1.289 -13.614  1.00  3.710          C  
ATOM    347  NZ  LYS A  22      -5.301   2.544 -13.878  1.00  3.710          N  
ATOM    348  H   LYS A  22      -2.186  -1.046  -9.865  1.00  3.340          H  
ATOM    349  HA  LYS A  22      -0.466  -1.420 -12.140  1.00  3.120          H  
ATOM    350 1HB  LYS A  22      -1.623   1.060 -10.816  1.00  4.450          H  
ATOM    351 2HB  LYS A  22      -0.678   1.122 -12.301  1.00  4.450          H  
ATOM    352 1HG  LYS A  22      -2.323  -0.264 -13.430  1.00  4.450          H  
ATOM    353 2HG  LYS A  22      -3.250  -0.407 -11.934  1.00  4.450          H  
ATOM    354 1HD  LYS A  22      -3.564   2.046 -11.885  1.00  4.450          H  
ATOM    355 2HD  LYS A  22      -2.645   2.196 -13.392  1.00  4.450          H  
ATOM    356 1HE  LYS A  22      -4.306   0.825 -14.562  1.00  4.450          H  
ATOM    357 2HE  LYS A  22      -5.214   0.613 -13.054  1.00  4.450          H  
ATOM    358 1HZ  LYS A  22      -6.134   2.363 -14.403  1.00  4.450          H  
ATOM    359 2HZ  LYS A  22      -5.556   3.004 -13.002  1.00  4.450          H  
ATOM    360 3HZ  LYS A  22      -4.723   3.221 -14.399  1.00  4.450          H  
ATOM    361  N   ALA A  23       0.835   0.107  -9.539  1.00  2.400          N  
ATOM    362  CA  ALA A  23       2.059   0.546  -8.919  1.00  2.320          C  
ATOM    363  C   ALA A  23       3.048  -0.581  -8.846  1.00  2.010          C  
ATOM    364  O   ALA A  23       4.232  -0.343  -8.988  1.00  1.840          O  
ATOM    365  CB  ALA A  23       1.808   1.112  -7.542  1.00  3.280          C  
ATOM    366  H   ALA A  23      -0.020   0.195  -8.998  1.00  2.880          H  
ATOM    367  HA  ALA A  23       2.482   1.329  -9.540  1.00  2.780          H  
ATOM    368 1HB  ALA A  23       2.748   1.458  -7.113  1.00  3.940          H  
ATOM    369 2HB  ALA A  23       1.114   1.942  -7.607  1.00  3.940          H  
ATOM    370 3HB  ALA A  23       1.386   0.333  -6.912  1.00  3.940          H  
ATOM    371  N   ASN A  24       2.593  -1.814  -8.609  1.00  2.070          N  
ATOM    372  CA  ASN A  24       3.528  -2.920  -8.529  1.00  2.040          C  
ATOM    373  C   ASN A  24       4.169  -3.205  -9.888  1.00  1.720          C  
ATOM    374  O   ASN A  24       5.391  -3.410  -9.970  1.00  1.720          O  
ATOM    375  CB  ASN A  24       2.839  -4.148  -7.978  1.00  2.870          C  
ATOM    376  CG  ASN A  24       2.558  -4.013  -6.502  1.00  2.870          C  
ATOM    377  OD1 ASN A  24       3.166  -3.182  -5.811  1.00  2.870          O  
ATOM    378  ND2 ASN A  24       1.654  -4.818  -6.003  1.00  2.870          N  
ATOM    379  H   ASN A  24       1.597  -1.971  -8.425  1.00  2.480          H  
ATOM    380  HA  ASN A  24       4.326  -2.644  -7.844  1.00  2.450          H  
ATOM    381 1HB  ASN A  24       1.890  -4.291  -8.502  1.00  3.440          H  
ATOM    382 2HB  ASN A  24       3.452  -5.029  -8.152  1.00  3.440          H  
ATOM    383 1HD2 ASN A  24       1.427  -4.772  -5.033  1.00  3.440          H  
ATOM    384 2HD2 ASN A  24       1.185  -5.473  -6.594  1.00  3.440          H  
ATOM    385  N   GLU A  25       3.376  -3.176 -10.969  1.00  1.730          N  
ATOM    386  CA  GLU A  25       3.975  -3.408 -12.285  1.00  1.810          C  
ATOM    387  C   GLU A  25       4.940  -2.273 -12.651  1.00  1.680          C  
ATOM    388  O   GLU A  25       6.049  -2.512 -13.163  1.00  1.810          O  
ATOM    389  CB  GLU A  25       2.896  -3.518 -13.369  1.00  2.500          C  
ATOM    390  CG  GLU A  25       2.031  -4.774 -13.304  1.00  2.500          C  
ATOM    391  CD  GLU A  25       0.984  -4.816 -14.399  1.00  2.500          C  
ATOM    392  OE1 GLU A  25       0.816  -3.821 -15.067  1.00  2.500          O  
ATOM    393  OE2 GLU A  25       0.367  -5.841 -14.572  1.00  2.500          O  
ATOM    394  H   GLU A  25       2.361  -3.046 -10.852  1.00  2.080          H  
ATOM    395  HA  GLU A  25       4.535  -4.341 -12.252  1.00  2.170          H  
ATOM    396 1HB  GLU A  25       2.229  -2.655 -13.293  1.00  3.000          H  
ATOM    397 2HB  GLU A  25       3.366  -3.481 -14.351  1.00  3.000          H  
ATOM    398 1HG  GLU A  25       2.670  -5.651 -13.389  1.00  3.000          H  
ATOM    399 2HG  GLU A  25       1.537  -4.807 -12.331  1.00  3.000          H  
ATOM    400  N   LEU A  26       4.516  -1.046 -12.337  1.00  1.640          N  
ATOM    401  CA  LEU A  26       5.266   0.168 -12.584  1.00  1.760          C  
ATOM    402  C   LEU A  26       6.511   0.224 -11.717  1.00  1.790          C  
ATOM    403  O   LEU A  26       7.536   0.730 -12.155  1.00  2.060          O  
ATOM    404  CB  LEU A  26       4.354   1.350 -12.327  1.00  2.420          C  
ATOM    405  CG  LEU A  26       3.176   1.558 -13.320  1.00  2.420          C  
ATOM    406  CD1 LEU A  26       2.236   2.588 -12.728  1.00  2.420          C  
ATOM    407  CD2 LEU A  26       3.697   2.035 -14.664  1.00  2.420          C  
ATOM    408  H   LEU A  26       3.579  -0.951 -11.933  1.00  1.970          H  
ATOM    409  HA  LEU A  26       5.584   0.168 -13.621  1.00  2.110          H  
ATOM    410 1HB  LEU A  26       3.929   1.206 -11.352  1.00  2.900          H  
ATOM    411 2HB  LEU A  26       4.950   2.252 -12.317  1.00  2.900          H  
ATOM    412  HG  LEU A  26       2.635   0.626 -13.464  1.00  2.900          H  
ATOM    413 1HD1 LEU A  26       1.400   2.757 -13.405  1.00  2.900          H  
ATOM    414 2HD1 LEU A  26       1.861   2.233 -11.775  1.00  2.900          H  
ATOM    415 3HD1 LEU A  26       2.768   3.497 -12.582  1.00  2.900          H  
ATOM    416 1HD2 LEU A  26       2.856   2.191 -15.338  1.00  2.900          H  
ATOM    417 2HD2 LEU A  26       4.226   2.959 -14.532  1.00  2.900          H  
ATOM    418 3HD2 LEU A  26       4.364   1.300 -15.100  1.00  2.900          H  
ATOM    419  N   HIS A  27       6.415  -0.280 -10.484  1.00  1.770          N  
ATOM    420  CA  HIS A  27       7.518  -0.348  -9.529  1.00  2.150          C  
ATOM    421  C   HIS A  27       8.595  -1.194 -10.133  1.00  2.260          C  
ATOM    422  O   HIS A  27       9.761  -0.801 -10.161  1.00  2.670          O  
ATOM    423  CB  HIS A  27       7.057  -0.936  -8.187  1.00  2.860          C  
ATOM    424  CG  HIS A  27       8.122  -1.131  -7.180  1.00  2.860          C  
ATOM    425  ND1 HIS A  27       8.731  -0.092  -6.543  1.00  2.860          N  
ATOM    426  CD2 HIS A  27       8.674  -2.259  -6.684  1.00  2.860          C  
ATOM    427  CE1 HIS A  27       9.620  -0.566  -5.686  1.00  2.860          C  
ATOM    428  NE2 HIS A  27       9.603  -1.880  -5.751  1.00  2.860          N  
ATOM    429  H   HIS A  27       5.510  -0.608 -10.172  1.00  2.120          H  
ATOM    430  HA  HIS A  27       7.931   0.636  -9.346  1.00  2.580          H  
ATOM    431 1HB  HIS A  27       6.321  -0.274  -7.745  1.00  3.430          H  
ATOM    432 2HB  HIS A  27       6.580  -1.888  -8.355  1.00  3.430          H  
ATOM    433  HD1 HIS A  27       8.903   0.794  -6.997  1.00  3.430          H  
ATOM    434  HD2 HIS A  27       8.502  -3.315  -6.889  1.00  3.430          H  
ATOM    435  HE1 HIS A  27      10.213   0.118  -5.075  1.00  3.430          H  
ATOM    436  N   GLY A  28       8.216  -2.363 -10.644  1.00  2.090          N  
ATOM    437  CA  GLY A  28       9.175  -3.222 -11.298  1.00  2.480          C  
ATOM    438  C   GLY A  28       9.905  -2.435 -12.388  1.00  2.740          C  
ATOM    439  O   GLY A  28      11.137  -2.407 -12.426  1.00  3.320          O  
ATOM    440  H   GLY A  28       7.238  -2.665 -10.551  1.00  2.510          H  
ATOM    441 1HA  GLY A  28       9.886  -3.607 -10.568  1.00  2.980          H  
ATOM    442 2HA  GLY A  28       8.655  -4.073 -11.739  1.00  2.980          H  
ATOM    443  N   ALA A  29       9.139  -1.799 -13.287  1.00  2.570          N  
ATOM    444  CA  ALA A  29       9.722  -1.020 -14.380  1.00  3.040          C  
ATOM    445  C   ALA A  29      10.608   0.154 -13.923  1.00  3.140          C  
ATOM    446  O   ALA A  29      11.662   0.397 -14.516  1.00  3.750          O  
ATOM    447  CB  ALA A  29       8.607  -0.465 -15.252  1.00  4.070          C  
ATOM    448  H   ALA A  29       8.119  -1.887 -13.208  1.00  3.080          H  
ATOM    449  HA  ALA A  29      10.341  -1.697 -14.968  1.00  3.650          H  
ATOM    450 1HB  ALA A  29       9.038   0.076 -16.090  1.00  4.880          H  
ATOM    451 2HB  ALA A  29       7.991  -1.285 -15.618  1.00  4.880          H  
ATOM    452 3HB  ALA A  29       7.992   0.211 -14.662  1.00  4.880          H  
ATOM    453  N   ALA A  30      10.176   0.892 -12.889  1.00  2.810          N  
ATOM    454  CA  ALA A  30      10.922   2.034 -12.360  1.00  2.970          C  
ATOM    455  C   ALA A  30      12.199   1.616 -11.652  1.00  3.240          C  
ATOM    456  O   ALA A  30      13.251   2.242 -11.787  1.00  3.710          O  
ATOM    457  CB  ALA A  30      10.070   2.804 -11.353  1.00  4.090          C  
ATOM    458  H   ALA A  30       9.275   0.670 -12.475  1.00  3.370          H  
ATOM    459  HA  ALA A  30      11.182   2.681 -13.195  1.00  3.560          H  
ATOM    460 1HB  ALA A  30      10.635   3.658 -10.992  1.00  4.910          H  
ATOM    461 2HB  ALA A  30       9.167   3.144 -11.805  1.00  4.910          H  
ATOM    462 3HB  ALA A  30       9.813   2.152 -10.516  1.00  4.910          H  
ATOM    463  N   GLY A  31      12.088   0.550 -10.867  1.00  3.270          N  
ATOM    464  CA  GLY A  31      13.151   0.058 -10.018  1.00  3.790          C  
ATOM    465  C   GLY A  31      13.114   0.786  -8.672  1.00  3.430          C  
ATOM    466  O   GLY A  31      13.931   0.519  -7.789  1.00  3.420          O  
ATOM    467  H   GLY A  31      11.189   0.074 -10.803  1.00  3.920          H  
ATOM    468 1HA  GLY A  31      13.018  -1.014  -9.867  1.00  4.550          H  
ATOM    469 2HA  GLY A  31      14.113   0.210 -10.503  1.00  4.550          H  
ATOM    470  N   ASN A  32      12.127   1.675  -8.511  1.00  3.420          N  
ATOM    471  CA  ASN A  32      11.944   2.500  -7.327  1.00  3.420          C  
ATOM    472  C   ASN A  32      10.459   2.703  -7.038  1.00  3.080          C  
ATOM    473  O   ASN A  32       9.598   2.181  -7.741  1.00  3.500          O  
ATOM    474  CB  ASN A  32      12.619   3.832  -7.519  1.00  4.790          C  
ATOM    475  CG  ASN A  32      14.081   3.717  -7.673  1.00  4.790          C  
ATOM    476  OD1 ASN A  32      14.806   3.411  -6.716  1.00  4.790          O  
ATOM    477  ND2 ASN A  32      14.547   3.961  -8.871  1.00  4.790          N  
ATOM    478  H   ASN A  32      11.507   1.819  -9.295  1.00  4.100          H  
ATOM    479  HA  ASN A  32      12.383   1.985  -6.467  1.00  4.100          H  
ATOM    480 1HB  ASN A  32      12.235   4.269  -8.407  1.00  5.750          H  
ATOM    481 2HB  ASN A  32      12.401   4.507  -6.695  1.00  5.750          H  
ATOM    482 1HD2 ASN A  32      15.524   3.912  -9.044  1.00  5.750          H  
ATOM    483 2HD2 ASN A  32      13.911   4.241  -9.618  1.00  5.750          H  
ATOM    484  N   ASP A  33      10.156   3.432  -5.974  1.00  2.560          N  
ATOM    485  CA  ASP A  33       8.791   3.631  -5.481  1.00  2.290          C  
ATOM    486  C   ASP A  33       7.814   4.216  -6.509  1.00  2.230          C  
ATOM    487  O   ASP A  33       8.174   5.160  -7.228  1.00  2.320          O  
ATOM    488  CB  ASP A  33       8.849   4.596  -4.298  1.00  3.310          C  
ATOM    489  CG  ASP A  33       9.667   4.080  -3.112  1.00  3.310          C  
ATOM    490  OD1 ASP A  33      10.070   2.934  -3.116  1.00  3.310          O  
ATOM    491  OD2 ASP A  33       9.907   4.848  -2.215  1.00  3.310          O  
ATOM    492  H   ASP A  33      10.913   3.839  -5.437  1.00  3.070          H  
ATOM    493  HA  ASP A  33       8.404   2.664  -5.154  1.00  2.750          H  
ATOM    494 1HB  ASP A  33       9.255   5.555  -4.621  1.00  3.980          H  
ATOM    495 2HB  ASP A  33       7.833   4.772  -3.943  1.00  3.980          H  
ATOM    496  N   VAL A  34       6.583   3.674  -6.559  1.00  2.260          N  
ATOM    497  CA  VAL A  34       5.515   4.190  -7.423  1.00  2.230          C  
ATOM    498  C   VAL A  34       4.237   4.492  -6.643  1.00  2.040          C  
ATOM    499  O   VAL A  34       3.697   3.637  -5.937  1.00  2.280          O  
ATOM    500  CB  VAL A  34       5.210   3.253  -8.608  1.00  3.130          C  
ATOM    501  CG1 VAL A  34       4.018   3.822  -9.441  1.00  3.130          C  
ATOM    502  CG2 VAL A  34       6.466   3.166  -9.475  1.00  3.130          C  
ATOM    503  H   VAL A  34       6.374   2.879  -5.964  1.00  2.710          H  
ATOM    504  HA  VAL A  34       5.864   5.124  -7.851  1.00  2.680          H  
ATOM    505  HB  VAL A  34       4.936   2.256  -8.253  1.00  3.760          H  
ATOM    506 1HG1 VAL A  34       3.827   3.190 -10.273  1.00  3.760          H  
ATOM    507 2HG1 VAL A  34       3.115   3.879  -8.832  1.00  3.760          H  
ATOM    508 3HG1 VAL A  34       4.261   4.805  -9.794  1.00  3.760          H  
ATOM    509 1HG2 VAL A  34       6.290   2.541 -10.316  1.00  3.760          H  
ATOM    510 2HG2 VAL A  34       6.740   4.142  -9.815  1.00  3.760          H  
ATOM    511 3HG2 VAL A  34       7.283   2.763  -8.893  1.00  3.760          H  
ATOM    512  N   LEU A  35       3.766   5.727  -6.780  1.00  1.800          N  
ATOM    513  CA  LEU A  35       2.601   6.192  -6.041  1.00  1.790          C  
ATOM    514  C   LEU A  35       1.572   6.950  -6.867  1.00  1.700          C  
ATOM    515  O   LEU A  35       1.928   7.718  -7.753  1.00  1.780          O  
ATOM    516  CB  LEU A  35       3.089   7.060  -4.879  1.00  2.510          C  
ATOM    517  CG  LEU A  35       2.041   7.604  -3.929  1.00  2.510          C  
ATOM    518  CD1 LEU A  35       2.655   7.609  -2.545  1.00  2.510          C  
ATOM    519  CD2 LEU A  35       1.595   9.060  -4.331  1.00  2.510          C  
ATOM    520  H   LEU A  35       4.272   6.359  -7.410  1.00  2.160          H  
ATOM    521  HA  LEU A  35       2.104   5.318  -5.623  1.00  2.150          H  
ATOM    522 1HB  LEU A  35       3.779   6.467  -4.291  1.00  3.010          H  
ATOM    523 2HB  LEU A  35       3.637   7.908  -5.291  1.00  3.010          H  
ATOM    524  HG  LEU A  35       1.195   6.948  -3.920  1.00  3.010          H  
ATOM    525 1HD1 LEU A  35       1.924   7.939  -1.829  1.00  3.010          H  
ATOM    526 2HD1 LEU A  35       2.956   6.630  -2.297  1.00  3.010          H  
ATOM    527 3HD1 LEU A  35       3.527   8.269  -2.520  1.00  3.010          H  
ATOM    528 1HD2 LEU A  35       0.853   9.418  -3.614  1.00  3.010          H  
ATOM    529 2HD2 LEU A  35       2.462   9.722  -4.311  1.00  3.010          H  
ATOM    530 3HD2 LEU A  35       1.159   9.096  -5.313  1.00  3.010          H  
ATOM    531  N   PHE A  36       0.299   6.718  -6.563  1.00  1.810          N  
ATOM    532  CA  PHE A  36      -0.832   7.422  -7.169  1.00  1.850          C  
ATOM    533  C   PHE A  36      -1.511   8.333  -6.142  1.00  2.080          C  
ATOM    534  O   PHE A  36      -1.591   7.997  -4.962  1.00  2.600          O  
ATOM    535  CB  PHE A  36      -1.863   6.421  -7.671  1.00  2.570          C  
ATOM    536  CG  PHE A  36      -1.479   5.593  -8.854  1.00  2.570          C  
ATOM    537  CD1 PHE A  36      -0.588   4.523  -8.755  1.00  2.570          C  
ATOM    538  CD2 PHE A  36      -2.064   5.852 -10.079  1.00  2.570          C  
ATOM    539  CE1 PHE A  36      -0.275   3.773  -9.866  1.00  2.570          C  
ATOM    540  CE2 PHE A  36      -1.758   5.097 -11.184  1.00  2.570          C  
ATOM    541  CZ  PHE A  36      -0.857   4.064 -11.079  1.00  2.570          C  
ATOM    542  H   PHE A  36       0.105   6.044  -5.838  1.00  2.170          H  
ATOM    543  HA  PHE A  36      -0.473   8.026  -7.992  1.00  2.220          H  
ATOM    544 1HB  PHE A  36      -2.095   5.766  -6.881  1.00  3.090          H  
ATOM    545 2HB  PHE A  36      -2.783   6.960  -7.916  1.00  3.090          H  
ATOM    546  HD1 PHE A  36      -0.130   4.282  -7.798  1.00  3.090          H  
ATOM    547  HD2 PHE A  36      -2.783   6.676 -10.171  1.00  3.090          H  
ATOM    548  HE1 PHE A  36       0.427   2.949  -9.787  1.00  3.090          H  
ATOM    549  HE2 PHE A  36      -2.232   5.326 -12.148  1.00  3.090          H  
ATOM    550  HZ  PHE A  36      -0.613   3.477 -11.958  1.00  3.090          H  
ATOM    551  N   GLY A  37      -2.036   9.464  -6.586  1.00  2.070          N  
ATOM    552  CA  GLY A  37      -2.778  10.346  -5.685  1.00  2.680          C  
ATOM    553  C   GLY A  37      -4.251   9.964  -5.580  1.00  2.860          C  
ATOM    554  O   GLY A  37      -4.655   8.895  -6.027  1.00  2.810          O  
ATOM    555  H   GLY A  37      -1.868   9.724  -7.563  1.00  2.480          H  
ATOM    556 1HA  GLY A  37      -2.327  10.306  -4.696  1.00  3.220          H  
ATOM    557 2HA  GLY A  37      -2.698  11.372  -6.036  1.00  3.220          H  
ATOM    558  N   CYS A  38      -5.059  10.850  -4.980  1.00  3.440          N  
ATOM    559  CA  CYS A  38      -6.495  10.605  -4.791  1.00  4.050          C  
ATOM    560  C   CYS A  38      -7.371  11.587  -5.564  1.00  4.230          C  
ATOM    561  O   CYS A  38      -8.527  11.826  -5.213  1.00  4.990          O  
ATOM    562  CB  CYS A  38      -6.846  10.654  -3.315  1.00  5.430          C  
ATOM    563  SG  CYS A  38      -6.034   9.380  -2.422  1.00  5.430          S  
ATOM    564  H   CYS A  38      -4.661  11.708  -4.624  1.00  4.130          H  
ATOM    565  HA  CYS A  38      -6.718   9.601  -5.154  1.00  4.860          H  
ATOM    566 1HB  CYS A  38      -6.563  11.615  -2.890  1.00  6.510          H  
ATOM    567 2HB  CYS A  38      -7.921  10.528  -3.183  1.00  6.510          H  
ATOM    568  HG  CYS A  38      -6.701   9.480  -1.243  1.00  6.510          H  
ATOM    569  N   GLY A  39      -6.805  12.148  -6.615  1.00  3.770          N  
ATOM    570  CA  GLY A  39      -7.473  13.098  -7.488  1.00  3.940          C  
ATOM    571  C   GLY A  39      -6.530  13.482  -8.617  1.00  3.620          C  
ATOM    572  O   GLY A  39      -5.594  12.737  -8.938  1.00  3.830          O  
ATOM    573  H   GLY A  39      -5.848  11.904  -6.806  1.00  4.520          H  
ATOM    574 1HA  GLY A  39      -8.375  12.646  -7.899  1.00  4.730          H  
ATOM    575 2HA  GLY A  39      -7.777  13.979  -6.929  1.00  4.730          H  
ATOM    576  N   GLY A  40      -6.775  14.620  -9.254  1.00  3.550          N  
ATOM    577  CA  GLY A  40      -5.935  14.985 -10.382  1.00  3.740          C  
ATOM    578  C   GLY A  40      -4.604  15.457  -9.837  1.00  3.510          C  
ATOM    579  O   GLY A  40      -4.398  15.467  -8.617  1.00  3.940          O  
ATOM    580  H   GLY A  40      -7.545  15.213  -8.971  1.00  4.260          H  
ATOM    581 1HA  GLY A  40      -5.801  14.130 -11.044  1.00  4.490          H  
ATOM    582 2HA  GLY A  40      -6.408  15.780 -10.957  1.00  4.490          H  
ATOM    583  N   ALA A  41      -3.715  15.931 -10.708  1.00  3.430          N  
ATOM    584  CA  ALA A  41      -2.401  16.343 -10.227  1.00  3.960          C  
ATOM    585  C   ALA A  41      -2.537  17.419  -9.165  1.00  3.870          C  
ATOM    586  O   ALA A  41      -1.785  17.430  -8.191  1.00  3.990          O  
ATOM    587  CB  ALA A  41      -1.551  16.854 -11.370  1.00  5.330          C  
ATOM    588  H   ALA A  41      -3.927  15.947 -11.696  1.00  4.120          H  
ATOM    589  HA  ALA A  41      -1.915  15.477  -9.775  1.00  4.750          H  
ATOM    590 1HB  ALA A  41      -0.575  17.135 -10.990  1.00  6.400          H  
ATOM    591 2HB  ALA A  41      -1.438  16.069 -12.118  1.00  6.400          H  
ATOM    592 3HB  ALA A  41      -2.029  17.722 -11.820  1.00  6.400          H  
ATOM    593  N   ASP A  42      -3.523  18.301  -9.326  1.00  3.970          N  
ATOM    594  CA  ASP A  42      -3.747  19.381  -8.386  1.00  4.320          C  
ATOM    595  C   ASP A  42      -4.071  18.877  -6.983  1.00  4.080          C  
ATOM    596  O   ASP A  42      -3.663  19.493  -5.997  1.00  4.540          O  
ATOM    597  CB  ASP A  42      -4.915  20.248  -8.847  1.00  5.910          C  
ATOM    598  CG  ASP A  42      -4.630  21.093 -10.084  1.00  5.910          C  
ATOM    599  OD1 ASP A  42      -3.495  21.234 -10.468  1.00  5.910          O  
ATOM    600  OD2 ASP A  42      -5.576  21.584 -10.639  1.00  5.910          O  
ATOM    601  H   ASP A  42      -4.107  18.241 -10.150  1.00  4.760          H  
ATOM    602  HA  ASP A  42      -2.842  19.989  -8.337  1.00  5.180          H  
ATOM    603 1HB  ASP A  42      -5.772  19.607  -9.057  1.00  7.090          H  
ATOM    604 2HB  ASP A  42      -5.206  20.913  -8.036  1.00  7.090          H  
ATOM    605  N   LYS A  43      -4.797  17.757  -6.876  1.00  3.620          N  
ATOM    606  CA  LYS A  43      -5.194  17.257  -5.573  1.00  3.680          C  
ATOM    607  C   LYS A  43      -3.985  16.728  -4.849  1.00  3.710          C  
ATOM    608  O   LYS A  43      -3.816  16.953  -3.644  1.00  4.020          O  
ATOM    609  CB  LYS A  43      -6.243  16.151  -5.709  1.00  5.130          C  
ATOM    610  CG  LYS A  43      -6.785  15.557  -4.383  1.00  5.130          C  
ATOM    611  CD  LYS A  43      -7.598  16.572  -3.575  1.00  5.130          C  
ATOM    612  CE  LYS A  43      -8.240  15.919  -2.355  1.00  5.130          C  
ATOM    613  NZ  LYS A  43      -9.009  16.906  -1.535  1.00  5.130          N  
ATOM    614  H   LYS A  43      -5.051  17.218  -7.701  1.00  4.340          H  
ATOM    615  HA  LYS A  43      -5.603  18.084  -4.997  1.00  4.420          H  
ATOM    616 1HB  LYS A  43      -7.086  16.523  -6.286  1.00  6.150          H  
ATOM    617 2HB  LYS A  43      -5.803  15.330  -6.273  1.00  6.150          H  
ATOM    618 1HG  LYS A  43      -7.419  14.698  -4.607  1.00  6.150          H  
ATOM    619 2HG  LYS A  43      -5.951  15.210  -3.772  1.00  6.150          H  
ATOM    620 1HD  LYS A  43      -6.942  17.369  -3.224  1.00  6.150          H  
ATOM    621 2HD  LYS A  43      -8.374  17.006  -4.202  1.00  6.150          H  
ATOM    622 1HE  LYS A  43      -8.916  15.131  -2.687  1.00  6.150          H  
ATOM    623 2HE  LYS A  43      -7.459  15.476  -1.736  1.00  6.150          H  
ATOM    624 1HZ  LYS A  43      -9.417  16.439  -0.737  1.00  6.150          H  
ATOM    625 2HZ  LYS A  43      -8.385  17.635  -1.213  1.00  6.150          H  
ATOM    626 3HZ  LYS A  43      -9.743  17.316  -2.095  1.00  6.150          H  
ATOM    627  N   LEU A  44      -3.139  16.015  -5.585  1.00  3.670          N  
ATOM    628  CA  LEU A  44      -1.951  15.471  -4.966  1.00  4.090          C  
ATOM    629  C   LEU A  44      -0.981  16.612  -4.618  1.00  4.460          C  
ATOM    630  O   LEU A  44      -0.452  16.657  -3.515  1.00  4.860          O  
ATOM    631  CB  LEU A  44      -1.321  14.412  -5.887  1.00  5.560          C  
ATOM    632  CG  LEU A  44      -0.059  13.641  -5.368  1.00  5.560          C  
ATOM    633  CD1 LEU A  44      -0.356  12.908  -4.044  1.00  5.560          C  
ATOM    634  CD2 LEU A  44       0.342  12.613  -6.411  1.00  5.560          C  
ATOM    635  H   LEU A  44      -3.365  15.842  -6.574  1.00  4.400          H  
ATOM    636  HA  LEU A  44      -2.255  14.986  -4.042  1.00  4.910          H  
ATOM    637 1HB  LEU A  44      -2.083  13.686  -6.135  1.00  6.670          H  
ATOM    638 2HB  LEU A  44      -1.031  14.919  -6.815  1.00  6.670          H  
ATOM    639  HG  LEU A  44       0.762  14.341  -5.202  1.00  6.670          H  
ATOM    640 1HD1 LEU A  44       0.538  12.366  -3.718  1.00  6.670          H  
ATOM    641 2HD1 LEU A  44      -0.632  13.621  -3.268  1.00  6.670          H  
ATOM    642 3HD1 LEU A  44      -1.154  12.212  -4.187  1.00  6.670          H  
ATOM    643 1HD2 LEU A  44       1.207  12.087  -6.036  1.00  6.670          H  
ATOM    644 2HD2 LEU A  44      -0.454  11.903  -6.585  1.00  6.670          H  
ATOM    645 3HD2 LEU A  44       0.581  13.115  -7.348  1.00  6.670          H  
ATOM    646  N   LYS A  45      -0.784  17.583  -5.513  1.00  4.510          N  
ATOM    647  CA  LYS A  45       0.139  18.682  -5.223  1.00  5.030          C  
ATOM    648  C   LYS A  45      -0.276  19.479  -3.976  1.00  4.910          C  
ATOM    649  O   LYS A  45       0.558  19.827  -3.132  1.00  5.390          O  
ATOM    650  CB  LYS A  45       0.238  19.627  -6.430  1.00  6.830          C  
ATOM    651  CG  LYS A  45       0.997  19.063  -7.659  1.00  6.830          C  
ATOM    652  CD  LYS A  45       0.978  20.049  -8.820  1.00  6.830          C  
ATOM    653  CE  LYS A  45       1.738  19.511 -10.028  1.00  6.830          C  
ATOM    654  NZ  LYS A  45       1.667  20.446 -11.193  1.00  6.830          N  
ATOM    655  H   LYS A  45      -1.237  17.536  -6.428  1.00  5.410          H  
ATOM    656  HA  LYS A  45       1.114  18.255  -5.030  1.00  6.040          H  
ATOM    657 1HB  LYS A  45      -0.769  19.892  -6.756  1.00  8.200          H  
ATOM    658 2HB  LYS A  45       0.734  20.546  -6.123  1.00  8.200          H  
ATOM    659 1HG  LYS A  45       2.022  18.866  -7.395  1.00  8.200          H  
ATOM    660 2HG  LYS A  45       0.551  18.129  -7.968  1.00  8.200          H  
ATOM    661 1HD  LYS A  45      -0.062  20.232  -9.113  1.00  8.200          H  
ATOM    662 2HD  LYS A  45       1.421  20.993  -8.508  1.00  8.200          H  
ATOM    663 1HE  LYS A  45       2.783  19.367  -9.753  1.00  8.200          H  
ATOM    664 2HE  LYS A  45       1.315  18.551 -10.316  1.00  8.200          H  
ATOM    665 1HZ  LYS A  45       2.181  20.056 -11.972  1.00  8.200          H  
ATOM    666 2HZ  LYS A  45       0.696  20.577 -11.460  1.00  8.200          H  
ATOM    667 3HZ  LYS A  45       2.068  21.340 -10.943  1.00  8.200          H  
ATOM    668  N   LYS A  46      -1.582  19.687  -3.798  1.00  4.460          N  
ATOM    669  CA  LYS A  46      -2.100  20.452  -2.668  1.00  4.450          C  
ATOM    670  C   LYS A  46      -2.158  19.647  -1.378  1.00  4.380          C  
ATOM    671  O   LYS A  46      -2.571  20.165  -0.338  1.00  4.260          O  
ATOM    672  CB  LYS A  46      -3.494  20.998  -2.978  1.00  6.230          C  
ATOM    673  CG  LYS A  46      -3.543  22.077  -4.058  1.00  6.230          C  
ATOM    674  CD  LYS A  46      -4.981  22.544  -4.308  1.00  6.230          C  
ATOM    675  CE  LYS A  46      -5.040  23.633  -5.373  1.00  6.230          C  
ATOM    676  NZ  LYS A  46      -6.439  24.088  -5.630  1.00  6.230          N  
ATOM    677  H   LYS A  46      -2.246  19.385  -4.520  1.00  5.350          H  
ATOM    678  HA  LYS A  46      -1.431  21.295  -2.499  1.00  5.340          H  
ATOM    679 1HB  LYS A  46      -4.127  20.169  -3.312  1.00  7.480          H  
ATOM    680 2HB  LYS A  46      -3.938  21.404  -2.071  1.00  7.480          H  
ATOM    681 1HG  LYS A  46      -2.944  22.928  -3.737  1.00  7.480          H  
ATOM    682 2HG  LYS A  46      -3.118  21.693  -4.981  1.00  7.480          H  
ATOM    683 1HD  LYS A  46      -5.575  21.689  -4.645  1.00  7.480          H  
ATOM    684 2HD  LYS A  46      -5.411  22.922  -3.382  1.00  7.480          H  
ATOM    685 1HE  LYS A  46      -4.446  24.484  -5.045  1.00  7.480          H  
ATOM    686 2HE  LYS A  46      -4.619  23.244  -6.303  1.00  7.480          H  
ATOM    687 1HZ  LYS A  46      -6.436  24.807  -6.341  1.00  7.480          H  
ATOM    688 2HZ  LYS A  46      -6.994  23.304  -5.948  1.00  7.480          H  
ATOM    689 3HZ  LYS A  46      -6.838  24.459  -4.779  1.00  7.480          H  
ATOM    690  N   SER A  47      -1.739  18.385  -1.427  1.00  4.650          N  
ATOM    691  CA  SER A  47      -1.749  17.530  -0.262  1.00  4.880          C  
ATOM    692  C   SER A  47      -0.481  17.724   0.566  1.00  4.790          C  
ATOM    693  O   SER A  47      -0.368  17.195   1.675  1.00  5.370          O  
ATOM    694  CB  SER A  47      -1.910  16.075  -0.679  1.00  6.740          C  
ATOM    695  OG  SER A  47      -3.181  15.844  -1.274  1.00  6.740          O  
ATOM    696  H   SER A  47      -1.387  17.985  -2.298  1.00  5.580          H  
ATOM    697  HA  SER A  47      -2.606  17.799   0.355  1.00  5.860          H  
ATOM    698 1HB  SER A  47      -1.125  15.796  -1.366  1.00  8.090          H  
ATOM    699 2HB  SER A  47      -1.802  15.444   0.195  1.00  8.090          H  
ATOM    700  HG  SER A  47      -3.198  16.310  -2.145  1.00  8.090          H  
ATOM    701  N   TYR A  48       0.479  18.515   0.063  1.00  4.250          N  
ATOM    702  CA  TYR A  48       1.711  18.668   0.819  1.00  4.350          C  
ATOM    703  C   TYR A  48       2.084  20.137   1.094  1.00  4.050          C  
ATOM    704  O   TYR A  48       2.098  20.950   0.174  1.00  4.020          O  
ATOM    705  CB  TYR A  48       2.870  18.101   0.007  1.00  6.050          C  
ATOM    706  CG  TYR A  48       2.739  16.685  -0.410  1.00  6.050          C  
ATOM    707  CD1 TYR A  48       2.084  16.413  -1.595  1.00  6.050          C  
ATOM    708  CD2 TYR A  48       3.283  15.659   0.335  1.00  6.050          C  
ATOM    709  CE1 TYR A  48       1.967  15.143  -2.038  1.00  6.050          C  
ATOM    710  CE2 TYR A  48       3.164  14.363  -0.120  1.00  6.050          C  
ATOM    711  CZ  TYR A  48       2.502  14.116  -1.310  1.00  6.050          C  
ATOM    712  OH  TYR A  48       2.394  12.845  -1.794  1.00  6.050          O  
ATOM    713  H   TYR A  48       0.362  18.961  -0.856  1.00  5.100          H  
ATOM    714  HA  TYR A  48       1.612  18.107   1.736  1.00  5.220          H  
ATOM    715 1HB  TYR A  48       2.996  18.707  -0.891  1.00  7.260          H  
ATOM    716 2HB  TYR A  48       3.786  18.195   0.574  1.00  7.260          H  
ATOM    717  HD1 TYR A  48       1.664  17.229  -2.186  1.00  7.260          H  
ATOM    718  HD2 TYR A  48       3.807  15.869   1.263  1.00  7.260          H  
ATOM    719  HE1 TYR A  48       1.458  14.948  -2.972  1.00  7.260          H  
ATOM    720  HE2 TYR A  48       3.599  13.535   0.448  1.00  7.260          H  
ATOM    721  HH  TYR A  48       3.000  12.252  -1.301  1.00  7.260          H  
ATOM    722  N   PRO A  49       2.391  20.508   2.361  1.00  4.310          N  
ATOM    723  CA  PRO A  49       2.963  21.784   2.790  1.00  4.440          C  
ATOM    724  C   PRO A  49       4.504  21.704   2.812  1.00  4.240          C  
ATOM    725  O   PRO A  49       5.188  22.591   3.317  1.00  4.020          O  
ATOM    726  CB  PRO A  49       2.338  21.959   4.174  1.00  6.660          C  
ATOM    727  CG  PRO A  49       2.249  20.553   4.724  1.00  6.660          C  
ATOM    728  CD  PRO A  49       1.957  19.659   3.504  1.00  6.660          C  
ATOM    729  HA  PRO A  49       2.630  22.577   2.104  1.00  5.330          H  
ATOM    730 1HB  PRO A  49       2.972  22.616   4.788  1.00  7.990          H  
ATOM    731 2HB  PRO A  49       1.358  22.452   4.085  1.00  7.990          H  
ATOM    732 1HG  PRO A  49       3.164  20.290   5.254  1.00  7.990          H  
ATOM    733 2HG  PRO A  49       1.441  20.509   5.468  1.00  7.990          H  
ATOM    734 1HD  PRO A  49       2.560  18.751   3.591  1.00  7.990          H  
ATOM    735 2HD  PRO A  49       0.873  19.440   3.441  1.00  7.990          H  
ATOM    736  N   ILE A  50       5.001  20.566   2.341  1.00  4.770          N  
ATOM    737  CA  ILE A  50       6.382  20.113   2.335  1.00  5.000          C  
ATOM    738  C   ILE A  50       6.753  19.693   0.920  1.00  4.830          C  
ATOM    739  O   ILE A  50       5.890  19.665   0.046  1.00  4.610          O  
ATOM    740  CB  ILE A  50       6.568  18.937   3.320  1.00  6.910          C  
ATOM    741  CG1 ILE A  50       5.645  17.744   2.885  1.00  6.910          C  
ATOM    742  CG2 ILE A  50       6.270  19.404   4.743  1.00  6.910          C  
ATOM    743  CD1 ILE A  50       5.878  16.452   3.611  1.00  6.910          C  
ATOM    744  H   ILE A  50       4.356  19.922   1.926  1.00  5.720          H  
ATOM    745  HA  ILE A  50       7.031  20.935   2.635  1.00  6.000          H  
ATOM    746  HB  ILE A  50       7.595  18.585   3.268  1.00  8.290          H  
ATOM    747 1HG1 ILE A  50       4.623  18.030   3.040  1.00  8.290          H  
ATOM    748 2HG1 ILE A  50       5.789  17.547   1.833  1.00  8.290          H  
ATOM    749 1HG2 ILE A  50       6.417  18.598   5.450  1.00  8.290          H  
ATOM    750 2HG2 ILE A  50       6.939  20.226   4.995  1.00  8.290          H  
ATOM    751 3HG2 ILE A  50       5.260  19.746   4.801  1.00  8.290          H  
ATOM    752 1HD1 ILE A  50       5.193  15.699   3.233  1.00  8.290          H  
ATOM    753 2HD1 ILE A  50       6.905  16.126   3.438  1.00  8.290          H  
ATOM    754 3HD1 ILE A  50       5.716  16.579   4.665  1.00  8.290          H  
ATOM    755  N   ALA A  51       8.026  19.375   0.676  1.00  5.230          N  
ATOM    756  CA  ALA A  51       8.395  18.890  -0.656  1.00  5.460          C  
ATOM    757  C   ALA A  51       7.495  17.707  -0.965  1.00  4.530          C  
ATOM    758  O   ALA A  51       7.176  16.919  -0.073  1.00  4.760          O  
ATOM    759  CB  ALA A  51       9.857  18.488  -0.719  1.00  7.550          C  
ATOM    760  H   ALA A  51       8.717  19.438   1.408  1.00  6.280          H  
ATOM    761  HA  ALA A  51       8.201  19.674  -1.388  1.00  6.550          H  
ATOM    762 1HB  ALA A  51      10.083  18.125  -1.724  1.00  9.060          H  
ATOM    763 2HB  ALA A  51      10.481  19.350  -0.493  1.00  9.060          H  
ATOM    764 3HB  ALA A  51      10.049  17.698   0.004  1.00  9.060          H  
ATOM    765  N   GLN A  52       7.069  17.602  -2.214  1.00  3.730          N  
ATOM    766  CA  GLN A  52       6.116  16.578  -2.605  1.00  3.290          C  
ATOM    767  C   GLN A  52       6.756  15.251  -2.908  1.00  2.850          C  
ATOM    768  O   GLN A  52       7.915  15.202  -3.319  1.00  2.890          O  
ATOM    769  CB  GLN A  52       5.394  17.000  -3.876  1.00  4.780          C  
ATOM    770  CG  GLN A  52       4.575  18.232  -3.794  1.00  4.780          C  
ATOM    771  CD  GLN A  52       3.963  18.482  -5.118  1.00  4.780          C  
ATOM    772  OE1 GLN A  52       3.399  17.545  -5.694  1.00  4.780          O  
ATOM    773  NE2 GLN A  52       4.092  19.697  -5.626  1.00  4.780          N  
ATOM    774  H   GLN A  52       7.423  18.250  -2.937  1.00  4.480          H  
ATOM    775  HA  GLN A  52       5.404  16.442  -1.791  1.00  3.950          H  
ATOM    776 1HB  GLN A  52       6.132  17.153  -4.667  1.00  5.740          H  
ATOM    777 2HB  GLN A  52       4.735  16.198  -4.190  1.00  5.740          H  
ATOM    778 1HG  GLN A  52       3.793  18.109  -3.068  1.00  5.740          H  
ATOM    779 2HG  GLN A  52       5.210  19.079  -3.527  1.00  5.740          H  
ATOM    780 1HE2 GLN A  52       3.721  19.914  -6.526  1.00  5.740          H  
ATOM    781 2HE2 GLN A  52       4.605  20.391  -5.115  1.00  5.740          H  
ATOM    782  N   ASP A  53       5.963  14.186  -2.851  1.00  3.120          N  
ATOM    783  CA  ASP A  53       6.416  12.880  -3.304  1.00  3.490          C  
ATOM    784  C   ASP A  53       6.756  12.980  -4.781  1.00  3.190          C  
ATOM    785  O   ASP A  53       7.702  12.389  -5.266  1.00  3.340          O  
ATOM    786  CB  ASP A  53       5.361  11.855  -2.986  1.00  4.740          C  
ATOM    787  CG  ASP A  53       5.387  11.634  -1.503  1.00  4.740          C  
ATOM    788  OD1 ASP A  53       6.426  11.804  -0.923  1.00  4.740          O  
ATOM    789  OD2 ASP A  53       4.358  11.416  -0.923  1.00  4.740          O  
ATOM    790  H   ASP A  53       5.032  14.282  -2.461  1.00  3.740          H  
ATOM    791  HA  ASP A  53       7.317  12.616  -2.758  1.00  4.190          H  
ATOM    792 1HB  ASP A  53       4.380  12.210  -3.301  1.00  5.690          H  
ATOM    793 2HB  ASP A  53       5.561  10.923  -3.508  1.00  5.690          H  
ATOM    794  N   LEU A  54       6.061  13.845  -5.498  1.00  3.110          N  
ATOM    795  CA  LEU A  54       6.373  14.106  -6.890  1.00  3.180          C  
ATOM    796  C   LEU A  54       7.848  14.556  -7.054  1.00  2.870          C  
ATOM    797  O   LEU A  54       8.509  14.188  -8.038  1.00  2.800          O  
ATOM    798  CB  LEU A  54       5.411  15.192  -7.401  1.00  4.420          C  
ATOM    799  CG  LEU A  54       5.464  15.611  -8.886  1.00  4.420          C  
ATOM    800  CD1 LEU A  54       5.149  14.417  -9.802  1.00  4.420          C  
ATOM    801  CD2 LEU A  54       4.445  16.744  -9.082  1.00  4.420          C  
ATOM    802  H   LEU A  54       5.256  14.290  -5.085  1.00  3.730          H  
ATOM    803  HA  LEU A  54       6.235  13.196  -7.457  1.00  3.820          H  
ATOM    804 1HB  LEU A  54       4.393  14.872  -7.189  1.00  5.310          H  
ATOM    805 2HB  LEU A  54       5.599  16.095  -6.823  1.00  5.310          H  
ATOM    806  HG  LEU A  54       6.465  15.975  -9.136  1.00  5.310          H  
ATOM    807 1HD1 LEU A  54       5.182  14.741 -10.842  1.00  5.310          H  
ATOM    808 2HD1 LEU A  54       5.890  13.637  -9.658  1.00  5.310          H  
ATOM    809 3HD1 LEU A  54       4.155  14.029  -9.576  1.00  5.310          H  
ATOM    810 1HD2 LEU A  54       4.464  17.078 -10.118  1.00  5.310          H  
ATOM    811 2HD2 LEU A  54       3.444  16.390  -8.831  1.00  5.310          H  
ATOM    812 3HD2 LEU A  54       4.705  17.579  -8.424  1.00  5.310          H  
ATOM    813  N   ASP A  55       8.391  15.319  -6.081  1.00  3.060          N  
ATOM    814  CA  ASP A  55       9.747  15.832  -6.184  1.00  3.340          C  
ATOM    815  C   ASP A  55      10.716  14.739  -5.732  1.00  3.120          C  
ATOM    816  O   ASP A  55      11.787  14.548  -6.326  1.00  3.170          O  
ATOM    817  CB  ASP A  55       9.919  17.041  -5.236  1.00  4.560          C  
ATOM    818  CG  ASP A  55       9.043  18.290  -5.558  1.00  4.560          C  
ATOM    819  OD1 ASP A  55       9.103  18.774  -6.667  1.00  4.560          O  
ATOM    820  OD2 ASP A  55       8.332  18.765  -4.646  1.00  4.560          O  
ATOM    821  H   ASP A  55       7.872  15.563  -5.244  1.00  3.670          H  
ATOM    822  HA  ASP A  55       9.959  16.110  -7.215  1.00  4.010          H  
ATOM    823 1HB  ASP A  55       9.700  16.727  -4.215  1.00  5.480          H  
ATOM    824 2HB  ASP A  55      10.951  17.355  -5.256  1.00  5.480          H  
ATOM    825  N   LEU A  56      10.325  14.004  -4.689  1.00  3.110          N  
ATOM    826  CA  LEU A  56      11.147  12.936  -4.139  1.00  3.440          C  
ATOM    827  C   LEU A  56      11.299  11.784  -5.104  1.00  2.920          C  
ATOM    828  O   LEU A  56      12.406  11.341  -5.393  1.00  3.230          O  
ATOM    829  CB  LEU A  56      10.514  12.421  -2.845  1.00  4.680          C  
ATOM    830  CG  LEU A  56      11.157  11.198  -2.176  1.00  4.680          C  
ATOM    831  CD1 LEU A  56      12.596  11.488  -1.778  1.00  4.680          C  
ATOM    832  CD2 LEU A  56      10.296  10.800  -0.974  1.00  4.680          C  
ATOM    833  H   LEU A  56       9.430  14.235  -4.240  1.00  3.730          H  
ATOM    834  HA  LEU A  56      12.130  13.345  -3.932  1.00  4.130          H  
ATOM    835 1HB  LEU A  56      10.504  13.235  -2.123  1.00  5.620          H  
ATOM    836 2HB  LEU A  56       9.496  12.164  -3.058  1.00  5.620          H  
ATOM    837  HG  LEU A  56      11.166  10.380  -2.875  1.00  5.620          H  
ATOM    838 1HD1 LEU A  56      13.023  10.599  -1.316  1.00  5.620          H  
ATOM    839 2HD1 LEU A  56      13.187  11.746  -2.655  1.00  5.620          H  
ATOM    840 3HD1 LEU A  56      12.619  12.311  -1.069  1.00  5.620          H  
ATOM    841 1HD2 LEU A  56      10.715   9.913  -0.500  1.00  5.620          H  
ATOM    842 2HD2 LEU A  56      10.269  11.618  -0.253  1.00  5.620          H  
ATOM    843 3HD2 LEU A  56       9.276  10.586  -1.309  1.00  5.620          H  
ATOM    844  N   TYR A  57      10.177  11.309  -5.610  1.00  2.360          N  
ATOM    845  CA  TYR A  57      10.130  10.186  -6.511  1.00  2.280          C  
ATOM    846  C   TYR A  57      10.878  10.531  -7.768  1.00  1.880          C  
ATOM    847  O   TYR A  57      11.546   9.671  -8.341  1.00  2.210          O  
ATOM    848  CB  TYR A  57       8.703   9.769  -6.791  1.00  3.220          C  
ATOM    849  CG  TYR A  57       7.991   9.002  -5.619  1.00  3.220          C  
ATOM    850  CD1 TYR A  57       8.068   9.417  -4.282  1.00  3.220          C  
ATOM    851  CD2 TYR A  57       7.254   7.879  -5.908  1.00  3.220          C  
ATOM    852  CE1 TYR A  57       7.423   8.718  -3.302  1.00  3.220          C  
ATOM    853  CE2 TYR A  57       6.609   7.190  -4.916  1.00  3.220          C  
ATOM    854  CZ  TYR A  57       6.689   7.601  -3.623  1.00  3.220          C  
ATOM    855  OH  TYR A  57       6.046   6.897  -2.641  1.00  3.220          O  
ATOM    856  H   TYR A  57       9.303  11.731  -5.329  1.00  2.830          H  
ATOM    857  HA  TYR A  57      10.631   9.346  -6.042  1.00  2.740          H  
ATOM    858 1HB  TYR A  57       8.142  10.666  -7.012  1.00  3.870          H  
ATOM    859 2HB  TYR A  57       8.674   9.139  -7.679  1.00  3.870          H  
ATOM    860  HD1 TYR A  57       8.618  10.281  -3.989  1.00  3.870          H  
ATOM    861  HD2 TYR A  57       7.183   7.534  -6.926  1.00  3.870          H  
ATOM    862  HE1 TYR A  57       7.497   9.058  -2.277  1.00  3.870          H  
ATOM    863  HE2 TYR A  57       6.034   6.308  -5.164  1.00  3.870          H  
ATOM    864  HH  TYR A  57       6.204   7.321  -1.794  1.00  3.870          H  
ATOM    865  N   THR A  58      10.788  11.778  -8.245  1.00  1.570          N  
ATOM    866  CA  THR A  58      11.569  12.095  -9.421  1.00  1.680          C  
ATOM    867  C   THR A  58      13.055  11.886  -9.089  1.00  2.230          C  
ATOM    868  O   THR A  58      13.765  11.189  -9.820  1.00  2.270          O  
ATOM    869  CB  THR A  58      11.327  13.548  -9.897  1.00  2.310          C  
ATOM    870  OG1 THR A  58       9.946  13.720 -10.265  1.00  2.310          O  
ATOM    871  CG2 THR A  58      12.202  13.845 -11.119  1.00  2.310          C  
ATOM    872  H   THR A  58      10.184  12.497  -7.838  1.00  1.880          H  
ATOM    873  HA  THR A  58      11.292  11.414 -10.225  1.00  2.020          H  
ATOM    874  HB  THR A  58      11.570  14.244  -9.090  1.00  2.770          H  
ATOM    875  HG1 THR A  58       9.390  13.768  -9.454  1.00  2.770          H  
ATOM    876 1HG2 THR A  58      12.019  14.866 -11.448  1.00  2.770          H  
ATOM    877 2HG2 THR A  58      13.256  13.734 -10.866  1.00  2.770          H  
ATOM    878 3HG2 THR A  58      11.949  13.154 -11.921  1.00  2.770          H  
ATOM    879  N   ARG A  59      13.522  12.433  -7.951  1.00  2.870          N  
ATOM    880  CA  ARG A  59      14.933  12.298  -7.558  1.00  3.710          C  
ATOM    881  C   ARG A  59      15.352  10.838  -7.351  1.00  3.860          C  
ATOM    882  O   ARG A  59      16.475  10.451  -7.688  1.00  4.380          O  
ATOM    883  CB  ARG A  59      15.247  13.086  -6.291  1.00  4.860          C  
ATOM    884  CG  ARG A  59      15.235  14.600  -6.462  1.00  4.860          C  
ATOM    885  CD  ARG A  59      15.853  15.324  -5.304  1.00  4.860          C  
ATOM    886  NE  ARG A  59      15.182  15.054  -4.021  1.00  4.860          N  
ATOM    887  CZ  ARG A  59      14.083  15.685  -3.550  1.00  4.860          C  
ATOM    888  NH1 ARG A  59      13.476  16.601  -4.269  1.00  4.860          N  
ATOM    889  NH2 ARG A  59      13.621  15.373  -2.348  1.00  4.860          N  
ATOM    890  H   ARG A  59      12.887  12.995  -7.372  1.00  3.440          H  
ATOM    891  HA  ARG A  59      15.542  12.711  -8.361  1.00  4.450          H  
ATOM    892 1HB  ARG A  59      14.514  12.840  -5.525  1.00  5.830          H  
ATOM    893 2HB  ARG A  59      16.225  12.796  -5.914  1.00  5.830          H  
ATOM    894 1HG  ARG A  59      15.794  14.858  -7.359  1.00  5.830          H  
ATOM    895 2HG  ARG A  59      14.213  14.938  -6.575  1.00  5.830          H  
ATOM    896 1HD  ARG A  59      16.892  15.008  -5.210  1.00  5.830          H  
ATOM    897 2HD  ARG A  59      15.829  16.395  -5.490  1.00  5.830          H  
ATOM    898  HE  ARG A  59      15.609  14.361  -3.420  1.00  5.830          H  
ATOM    899 1HH1 ARG A  59      13.824  16.837  -5.187  1.00  5.830          H  
ATOM    900 2HH1 ARG A  59      12.658  17.068  -3.905  1.00  5.830          H  
ATOM    901 1HH2 ARG A  59      14.111  14.689  -1.786  1.00  5.830          H  
ATOM    902 2HH2 ARG A  59      12.802  15.837  -1.981  1.00  5.830          H  
ATOM    903  N   LEU A  60      14.438  10.023  -6.827  1.00  3.610          N  
ATOM    904  CA  LEU A  60      14.685   8.609  -6.559  1.00  4.150          C  
ATOM    905  C   LEU A  60      14.630   7.737  -7.809  1.00  3.760          C  
ATOM    906  O   LEU A  60      14.959   6.558  -7.732  1.00  4.330          O  
ATOM    907  CB  LEU A  60      13.605   8.013  -5.625  1.00  5.590          C  
ATOM    908  CG  LEU A  60      13.468   8.517  -4.162  1.00  5.590          C  
ATOM    909  CD1 LEU A  60      12.203   7.859  -3.548  1.00  5.590          C  
ATOM    910  CD2 LEU A  60      14.702   8.170  -3.361  1.00  5.590          C  
ATOM    911  H   LEU A  60      13.549  10.438  -6.536  1.00  4.330          H  
ATOM    912  HA  LEU A  60      15.673   8.511  -6.120  1.00  4.980          H  
ATOM    913 1HB  LEU A  60      12.650   8.175  -6.108  1.00  6.710          H  
ATOM    914 2HB  LEU A  60      13.767   6.936  -5.577  1.00  6.710          H  
ATOM    915  HG  LEU A  60      13.342   9.578  -4.148  1.00  6.710          H  
ATOM    916 1HD1 LEU A  60      12.074   8.197  -2.521  1.00  6.710          H  
ATOM    917 2HD1 LEU A  60      11.323   8.132  -4.126  1.00  6.710          H  
ATOM    918 3HD1 LEU A  60      12.310   6.773  -3.554  1.00  6.710          H  
ATOM    919 1HD2 LEU A  60      14.576   8.525  -2.338  1.00  6.710          H  
ATOM    920 2HD2 LEU A  60      14.842   7.089  -3.357  1.00  6.710          H  
ATOM    921 3HD2 LEU A  60      15.574   8.647  -3.799  1.00  6.710          H  
ATOM    922  N   GLY A  61      14.177   8.264  -8.949  1.00  2.920          N  
ATOM    923  CA  GLY A  61      13.993   7.412 -10.115  1.00  2.740          C  
ATOM    924  C   GLY A  61      12.698   6.572 -10.049  1.00  2.920          C  
ATOM    925  O   GLY A  61      12.652   5.460 -10.585  1.00  3.190          O  
ATOM    926  H   GLY A  61      14.003   9.272  -9.040  1.00  3.500          H  
ATOM    927 1HA  GLY A  61      13.970   8.041 -11.005  1.00  3.290          H  
ATOM    928 2HA  GLY A  61      14.851   6.752 -10.217  1.00  3.290          H  
ATOM    929  N   GLY A  62      11.696   7.045  -9.297  1.00  3.210          N  
ATOM    930  CA  GLY A  62      10.408   6.374  -9.127  1.00  3.740          C  
ATOM    931  C   GLY A  62       9.363   7.048 -10.007  1.00  3.460          C  
ATOM    932  O   GLY A  62       9.698   7.681 -11.013  1.00  3.580          O  
ATOM    933  H   GLY A  62      11.788   7.967  -8.875  1.00  3.850          H  
ATOM    934 1HA  GLY A  62      10.479   5.322  -9.379  1.00  4.490          H  
ATOM    935 2HA  GLY A  62      10.103   6.437  -8.084  1.00  4.490          H  
ATOM    936  N   MET A  63       8.089   6.906  -9.645  1.00  3.380          N  
ATOM    937  CA  MET A  63       7.031   7.526 -10.446  1.00  3.260          C  
ATOM    938  C   MET A  63       5.871   8.016  -9.578  1.00  2.990          C  
ATOM    939  O   MET A  63       5.504   7.354  -8.603  1.00  3.480          O  
ATOM    940  CB  MET A  63       6.426   6.532 -11.436  1.00  4.610          C  
ATOM    941  CG  MET A  63       7.353   5.784 -12.394  1.00  4.610          C  
ATOM    942  SD  MET A  63       6.368   4.641 -13.433  1.00  4.610          S  
ATOM    943  CE  MET A  63       7.499   3.577 -14.346  1.00  4.610          C  
ATOM    944  H   MET A  63       7.899   6.361  -8.796  1.00  4.060          H  
ATOM    945  HA  MET A  63       7.443   8.387 -10.976  1.00  3.910          H  
ATOM    946 1HB  MET A  63       5.843   5.823 -10.912  1.00  5.530          H  
ATOM    947 2HB  MET A  63       5.739   7.091 -12.073  1.00  5.530          H  
ATOM    948 1HG  MET A  63       7.884   6.490 -13.033  1.00  5.530          H  
ATOM    949 2HG  MET A  63       8.079   5.211 -11.832  1.00  5.530          H  
ATOM    950 1HE  MET A  63       6.924   2.904 -14.983  1.00  5.530          H  
ATOM    951 2HE  MET A  63       8.160   4.184 -14.964  1.00  5.530          H  
ATOM    952 3HE  MET A  63       8.081   2.984 -13.667  1.00  5.530          H  
ATOM    953  N   VAL A  64       5.275   9.146  -9.962  1.00  2.670          N  
ATOM    954  CA  VAL A  64       4.080   9.668  -9.301  1.00  2.670          C  
ATOM    955  C   VAL A  64       2.988   9.928 -10.324  1.00  2.510          C  
ATOM    956  O   VAL A  64       3.198  10.611 -11.328  1.00  2.860          O  
ATOM    957  CB  VAL A  64       4.384  10.896  -8.433  1.00  3.740          C  
ATOM    958  CG1 VAL A  64       3.135  11.454  -7.842  1.00  3.740          C  
ATOM    959  CG2 VAL A  64       5.261  10.455  -7.308  1.00  3.740          C  
ATOM    960  H   VAL A  64       5.645   9.644 -10.762  1.00  3.200          H  
ATOM    961  HA  VAL A  64       3.719   8.907  -8.623  1.00  3.200          H  
ATOM    962  HB  VAL A  64       4.865  11.652  -9.023  1.00  4.490          H  
ATOM    963 1HG1 VAL A  64       3.384  12.304  -7.211  1.00  4.490          H  
ATOM    964 2HG1 VAL A  64       2.458  11.782  -8.630  1.00  4.490          H  
ATOM    965 3HG1 VAL A  64       2.652  10.676  -7.242  1.00  4.490          H  
ATOM    966 1HG2 VAL A  64       5.500  11.266  -6.659  1.00  4.490          H  
ATOM    967 2HG2 VAL A  64       4.749   9.683  -6.732  1.00  4.490          H  
ATOM    968 3HG2 VAL A  64       6.147  10.054  -7.725  1.00  4.490          H  
ATOM    969  N   TRP A  65       1.828   9.360 -10.042  1.00  2.720          N  
ATOM    970  CA  TRP A  65       0.674   9.377 -10.914  1.00  3.240          C  
ATOM    971  C   TRP A  65      -0.557  10.083 -10.355  1.00  3.660          C  
ATOM    972  O   TRP A  65      -0.804  10.097  -9.144  1.00  4.090          O  
ATOM    973  CB  TRP A  65       0.313   7.926 -11.175  1.00  4.330          C  
ATOM    974  CG  TRP A  65       1.336   7.184 -11.930  1.00  4.330          C  
ATOM    975  CD1 TRP A  65       2.498   6.678 -11.442  1.00  4.330          C  
ATOM    976  CD2 TRP A  65       1.293   6.816 -13.312  1.00  4.330          C  
ATOM    977  NE1 TRP A  65       3.188   6.065 -12.439  1.00  4.330          N  
ATOM    978  CE2 TRP A  65       2.469   6.131 -13.583  1.00  4.330          C  
ATOM    979  CE3 TRP A  65       0.363   7.008 -14.329  1.00  4.330          C  
ATOM    980  CZ2 TRP A  65       2.755   5.641 -14.836  1.00  4.330          C  
ATOM    981  CZ3 TRP A  65       0.647   6.507 -15.587  1.00  4.330          C  
ATOM    982  CH2 TRP A  65       1.816   5.840 -15.833  1.00  4.330          C  
ATOM    983  H   TRP A  65       1.765   8.834  -9.170  1.00  3.260          H  
ATOM    984  HA  TRP A  65       0.962   9.860 -11.846  1.00  3.890          H  
ATOM    985 1HB  TRP A  65       0.215   7.431 -10.226  1.00  5.190          H  
ATOM    986 2HB  TRP A  65      -0.642   7.865 -11.691  1.00  5.190          H  
ATOM    987  HD1 TRP A  65       2.836   6.768 -10.409  1.00  5.190          H  
ATOM    988  HE1 TRP A  65       4.091   5.614 -12.359  1.00  5.190          H  
ATOM    989  HE3 TRP A  65      -0.568   7.539 -14.141  1.00  5.190          H  
ATOM    990  HZ2 TRP A  65       3.677   5.110 -15.050  1.00  5.190          H  
ATOM    991  HZ3 TRP A  65      -0.084   6.659 -16.380  1.00  5.190          H  
ATOM    992  HH2 TRP A  65       2.011   5.461 -16.834  1.00  5.190          H  
ATOM    993  N   ARG A  66      -1.361  10.632 -11.257  1.00  3.840          N  
ATOM    994  CA  ARG A  66      -2.638  11.207 -10.865  1.00  4.350          C  
ATOM    995  C   ARG A  66      -3.625  10.063 -10.748  1.00  4.430          C  
ATOM    996  O   ARG A  66      -3.437   9.017 -11.372  1.00  4.780          O  
ATOM    997  CB  ARG A  66      -3.121  12.251 -11.872  1.00  5.890          C  
ATOM    998  CG  ARG A  66      -3.294  11.799 -13.363  1.00  5.890          C  
ATOM    999  CD  ARG A  66      -4.652  11.221 -13.647  1.00  5.890          C  
ATOM   1000  NE  ARG A  66      -4.913  11.081 -15.068  1.00  5.890          N  
ATOM   1001  CZ  ARG A  66      -6.039  10.546 -15.598  1.00  5.890          C  
ATOM   1002  NH1 ARG A  66      -7.015  10.108 -14.817  1.00  5.890          N  
ATOM   1003  NH2 ARG A  66      -6.162  10.465 -16.918  1.00  5.890          N  
ATOM   1004  H   ARG A  66      -1.085  10.623 -12.229  1.00  4.610          H  
ATOM   1005  HA  ARG A  66      -2.543  11.689  -9.889  1.00  5.220          H  
ATOM   1006 1HB  ARG A  66      -4.085  12.617 -11.541  1.00  7.060          H  
ATOM   1007 2HB  ARG A  66      -2.439  13.099 -11.862  1.00  7.060          H  
ATOM   1008 1HG  ARG A  66      -3.153  12.657 -14.019  1.00  7.060          H  
ATOM   1009 2HG  ARG A  66      -2.560  11.035 -13.603  1.00  7.060          H  
ATOM   1010 1HD  ARG A  66      -4.704  10.232 -13.231  1.00  7.060          H  
ATOM   1011 2HD  ARG A  66      -5.427  11.846 -13.205  1.00  7.060          H  
ATOM   1012  HE  ARG A  66      -4.200  11.403 -15.707  1.00  7.060          H  
ATOM   1013 1HH1 ARG A  66      -6.932  10.166 -13.784  1.00  7.060          H  
ATOM   1014 2HH1 ARG A  66      -7.851   9.717 -15.223  1.00  7.060          H  
ATOM   1015 1HH2 ARG A  66      -5.420  10.801 -17.518  1.00  7.060          H  
ATOM   1016 2HH2 ARG A  66      -6.997  10.071 -17.327  1.00  7.060          H  
ATOM   1017  N   ALA A  67      -4.674  10.231  -9.964  1.00  4.490          N  
ATOM   1018  CA  ALA A  67      -5.663   9.181  -9.850  1.00  4.800          C  
ATOM   1019  C   ALA A  67      -6.337   8.915 -11.180  1.00  5.280          C  
ATOM   1020  O   ALA A  67      -6.773   9.850 -11.866  1.00  5.880          O  
ATOM   1021  CB  ALA A  67      -6.714   9.554  -8.827  1.00  6.600          C  
ATOM   1022  H   ALA A  67      -4.822  11.114  -9.469  1.00  5.390          H  
ATOM   1023  HA  ALA A  67      -5.151   8.268  -9.537  1.00  5.760          H  
ATOM   1024 1HB  ALA A  67      -7.445   8.763  -8.738  1.00  7.920          H  
ATOM   1025 2HB  ALA A  67      -6.237   9.717  -7.873  1.00  7.920          H  
ATOM   1026 3HB  ALA A  67      -7.212  10.465  -9.146  1.00  7.920          H  
ATOM   1027  N   ASP A  68      -6.568   7.642 -11.462  1.00  5.360          N  
ATOM   1028  CA  ASP A  68      -7.284   7.180 -12.628  1.00  6.070          C  
ATOM   1029  C   ASP A  68      -8.280   6.098 -12.219  1.00  6.800          C  
ATOM   1030  O   ASP A  68      -8.736   5.303 -13.044  1.00  7.230          O  
ATOM   1031  CB  ASP A  68      -6.279   6.668 -13.647  1.00  8.210          C  
ATOM   1032  CG  ASP A  68      -5.476   5.520 -13.091  1.00  8.210          C  
ATOM   1033  OD1 ASP A  68      -5.646   5.206 -11.924  1.00  8.210          O  
ATOM   1034  OD2 ASP A  68      -4.730   4.897 -13.835  1.00  8.210          O  
ATOM   1035  H   ASP A  68      -6.148   6.914 -10.885  1.00  6.430          H  
ATOM   1036  HA  ASP A  68      -7.840   8.012 -13.056  1.00  7.280          H  
ATOM   1037 1HB  ASP A  68      -6.796   6.348 -14.551  1.00  9.860          H  
ATOM   1038 2HB  ASP A  68      -5.594   7.477 -13.920  1.00  9.860          H  
ATOM   1039  N   ALA A  69      -8.584   6.070 -10.916  1.00  7.210          N  
ATOM   1040  CA  ALA A  69      -9.496   5.107 -10.298  1.00  8.150          C  
ATOM   1041  C   ALA A  69     -10.926   5.191 -10.849  1.00  8.670          C  
ATOM   1042  O   ALA A  69     -11.624   4.170 -10.963  1.00  9.110          O  
ATOM   1043  CB  ALA A  69      -9.526   5.304  -8.792  1.00 11.030          C  
ATOM   1044  H   ALA A  69      -8.163   6.790 -10.347  1.00  8.650          H  
ATOM   1045  HA  ALA A  69      -9.112   4.110 -10.518  1.00  9.780          H  
ATOM   1046 1HB  ALA A  69     -10.181   4.556  -8.352  1.00 13.240          H  
ATOM   1047 2HB  ALA A  69      -8.528   5.194  -8.390  1.00 13.240          H  
ATOM   1048 3HB  ALA A  69      -9.907   6.297  -8.562  1.00 13.240          H  
ATOM   1049  N   SER A  70     -11.365   6.414 -11.162  1.00  8.820          N  
ATOM   1050  CA  SER A  70     -12.710   6.679 -11.655  1.00  9.470          C  
ATOM   1051  C   SER A  70     -12.756   8.073 -12.275  1.00 10.020          C  
ATOM   1052  O   SER A  70     -13.122   8.222 -13.442  1.00 10.550          O  
ATOM   1053  OXT SER A  70     -12.070   8.950 -11.746  1.00 14.210          O  
ATOM   1054  CB  SER A  70     -13.715   6.577 -10.515  1.00 12.390          C  
ATOM   1055  OG  SER A  70     -15.025   6.852 -10.950  1.00 12.390          O  
ATOM   1056  H   SER A  70     -10.754   7.208 -11.042  1.00 10.580          H  
ATOM   1057  HA  SER A  70     -12.958   5.947 -12.424  1.00 11.360          H  
ATOM   1058 1HB  SER A  70     -13.679   5.576 -10.086  1.00 14.870          H  
ATOM   1059 2HB  SER A  70     -13.438   7.276  -9.729  1.00 14.870          H  
ATOM   1060  HG  SER A  70     -15.579   6.779 -10.174  1.00 14.870          H  
TER    1061
ENDMDL

REMARK ID 701341 MODEL 5 MEPT
PFRMAT TS
TARGET MEPT
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   SER A   1       0.461  -0.579  -0.143  1.00  7.86           N  
ATOM      2  CA  SER A   1       1.672  -0.328  -0.911  1.00  7.34           C  
ATOM      3  C   SER A   1       2.281   1.030  -0.592  1.00  6.56           C  
ATOM      4  O   SER A   1       3.086   1.177   0.331  1.00  6.17           O  
ATOM      5  CB  SER A   1       1.366  -0.413  -2.388  1.00 10.49           C  
ATOM      6  OG  SER A   1       0.481   0.602  -2.761  1.00 10.49           O  
ATOM      7 1H   SER A   1       0.693  -0.778   0.827  1.00  9.43           H  
ATOM      8 2H   SER A   1      -0.127   0.241  -0.179  1.00  9.43           H  
ATOM      9 3H   SER A   1      -0.036  -1.366  -0.533  1.00  9.43           H  
ATOM     10  HA  SER A   1       2.399  -1.097  -0.657  1.00  8.81           H  
ATOM     11 1HB  SER A   1       2.294  -0.319  -2.954  1.00 12.59           H  
ATOM     12 2HB  SER A   1       0.935  -1.386  -2.619  1.00 12.59           H  
ATOM     13  HG  SER A   1       0.264   0.433  -3.694  1.00 12.59           H  
ATOM     14  N   PHE A   2       1.870   2.059  -1.318  1.00  6.52           N  
ATOM     15  CA  PHE A   2       2.465   3.377  -1.100  1.00  6.03           C  
ATOM     16  C   PHE A   2       2.453   3.864   0.335  1.00  5.57           C  
ATOM     17  O   PHE A   2       3.497   4.299   0.830  1.00  5.25           O  
ATOM     18  CB  PHE A   2       1.805   4.426  -1.976  1.00  8.64           C  
ATOM     19  CG  PHE A   2       2.279   5.797  -1.659  1.00  8.64           C  
ATOM     20  CD1 PHE A   2       3.599   6.186  -1.900  1.00  8.64           C  
ATOM     21  CD2 PHE A   2       1.400   6.722  -1.150  1.00  8.64           C  
ATOM     22  CE1 PHE A   2       4.004   7.460  -1.615  1.00  8.64           C  
ATOM     23  CE2 PHE A   2       1.799   7.981  -0.882  1.00  8.64           C  
ATOM     24  CZ  PHE A   2       3.101   8.350  -1.112  1.00  8.64           C  
ATOM     25  H   PHE A   2       1.195   1.914  -2.057  1.00  7.82           H  
ATOM     26  HA  PHE A   2       3.504   3.316  -1.410  1.00  7.24           H  
ATOM     27 1HB  PHE A   2       1.994   4.214  -3.012  1.00 10.37           H  
ATOM     28 2HB  PHE A   2       0.728   4.396  -1.831  1.00 10.37           H  
ATOM     29  HD1 PHE A   2       4.312   5.472  -2.307  1.00 10.37           H  
ATOM     30  HD2 PHE A   2       0.363   6.434  -0.967  1.00 10.37           H  
ATOM     31  HE1 PHE A   2       5.037   7.770  -1.799  1.00 10.37           H  
ATOM     32  HE2 PHE A   2       1.081   8.690  -0.487  1.00 10.37           H  
ATOM     33  HZ  PHE A   2       3.413   9.348  -0.905  1.00 10.37           H  
ATOM     34  N   LEU A   3       1.328   3.778   1.028  1.00  5.78           N  
ATOM     35  CA  LEU A   3       1.316   4.317   2.372  1.00  5.69           C  
ATOM     36  C   LEU A   3       1.946   3.381   3.395  1.00  5.50           C  
ATOM     37  O   LEU A   3       2.143   3.750   4.559  1.00  5.43           O  
ATOM     38  CB  LEU A   3      -0.106   4.683   2.800  1.00  8.01           C  
ATOM     39  CG  LEU A   3      -0.793   5.838   1.992  1.00  8.01           C  
ATOM     40  CD1 LEU A   3      -2.232   5.964   2.454  1.00  8.01           C  
ATOM     41  CD2 LEU A   3      -0.032   7.190   2.198  1.00  8.01           C  
ATOM     42  H   LEU A   3       0.497   3.374   0.612  1.00  6.94           H  
ATOM     43  HA  LEU A   3       1.904   5.220   2.355  1.00  6.83           H  
ATOM     44 1HB  LEU A   3      -0.730   3.791   2.703  1.00  9.61           H  
ATOM     45 2HB  LEU A   3      -0.088   4.972   3.848  1.00  9.61           H  
ATOM     46  HG  LEU A   3      -0.800   5.584   0.936  1.00  9.61           H  
ATOM     47 1HD1 LEU A   3      -2.731   6.748   1.889  1.00  9.61           H  
ATOM     48 2HD1 LEU A   3      -2.751   5.016   2.289  1.00  9.61           H  
ATOM     49 3HD1 LEU A   3      -2.255   6.206   3.515  1.00  9.61           H  
ATOM     50 1HD2 LEU A   3      -0.537   7.973   1.633  1.00  9.61           H  
ATOM     51 2HD2 LEU A   3      -0.033   7.459   3.257  1.00  9.61           H  
ATOM     52 3HD2 LEU A   3       0.983   7.119   1.851  1.00  9.61           H  
ATOM     53  N   ASP A   4       2.329   2.182   2.965  1.00  5.62           N  
ATOM     54  CA  ASP A   4       2.995   1.274   3.875  1.00  5.72           C  
ATOM     55  C   ASP A   4       4.455   1.690   3.822  1.00  5.41           C  
ATOM     56  O   ASP A   4       5.143   1.715   4.841  1.00  5.56           O  
ATOM     57  CB  ASP A   4       2.787  -0.187   3.461  1.00  7.97           C  
ATOM     58  CG  ASP A   4       1.319  -0.649   3.614  1.00  7.97           C  
ATOM     59  OD1 ASP A   4       0.833  -0.663   4.720  1.00  7.97           O  
ATOM     60  OD2 ASP A   4       0.688  -0.960   2.609  1.00  7.97           O  
ATOM     61  H   ASP A   4       2.205   1.904   1.995  1.00  6.74           H  
ATOM     62  HA  ASP A   4       2.614   1.418   4.884  1.00  6.86           H  
ATOM     63 1HB  ASP A   4       3.099  -0.318   2.428  1.00  9.56           H  
ATOM     64 2HB  ASP A   4       3.422  -0.824   4.077  1.00  9.56           H  
ATOM     65  N   GLN A   5       4.894   2.141   2.641  1.00  5.27           N  
ATOM     66  CA  GLN A   5       6.248   2.654   2.495  1.00  5.36           C  
ATOM     67  C   GLN A   5       6.362   4.016   3.198  1.00  5.15           C  
ATOM     68  O   GLN A   5       7.378   4.322   3.814  1.00  5.42           O  
ATOM     69  CB  GLN A   5       6.636   2.725   1.021  1.00  7.47           C  
ATOM     70  CG  GLN A   5       6.773   1.350   0.360  1.00  7.47           C  
ATOM     71  CD  GLN A   5       7.859   0.500   1.026  1.00  7.47           C  
ATOM     72  OE1 GLN A   5       8.948   1.006   1.333  1.00  7.47           O  
ATOM     73  NE2 GLN A   5       7.571  -0.780   1.244  1.00  7.47           N  
ATOM     74  H   GLN A   5       4.276   2.064   1.827  1.00  6.32           H  
ATOM     75  HA  GLN A   5       6.929   1.970   2.994  1.00  6.43           H  
ATOM     76 1HB  GLN A   5       5.874   3.287   0.474  1.00  8.96           H  
ATOM     77 2HB  GLN A   5       7.568   3.253   0.910  1.00  8.96           H  
ATOM     78 1HG  GLN A   5       5.822   0.824   0.456  1.00  8.96           H  
ATOM     79 2HG  GLN A   5       7.027   1.477  -0.692  1.00  8.96           H  
ATOM     80 1HE2 GLN A   5       8.236  -1.393   1.671  1.00  8.96           H  
ATOM     81 2HE2 GLN A   5       6.677  -1.144   0.973  1.00  8.96           H  
ATOM     82  N   VAL A   6       5.294   4.817   3.175  1.00  4.95           N  
ATOM     83  CA  VAL A   6       5.282   6.105   3.876  1.00  5.04           C  
ATOM     84  C   VAL A   6       5.451   5.890   5.375  1.00  5.17           C  
ATOM     85  O   VAL A   6       6.201   6.616   6.030  1.00  5.39           O  
ATOM     86  CB  VAL A   6       4.009   6.914   3.597  1.00  7.03           C  
ATOM     87  CG1 VAL A   6       3.927   8.123   4.499  1.00  7.03           C  
ATOM     88  CG2 VAL A   6       4.037   7.382   2.156  1.00  7.03           C  
ATOM     89  H   VAL A   6       4.498   4.523   2.604  1.00  5.94           H  
ATOM     90  HA  VAL A   6       6.129   6.693   3.520  1.00  6.05           H  
ATOM     91  HB  VAL A   6       3.146   6.303   3.799  1.00  8.44           H  
ATOM     92 1HG1 VAL A   6       3.018   8.654   4.270  1.00  8.44           H  
ATOM     93 2HG1 VAL A   6       3.904   7.834   5.545  1.00  8.44           H  
ATOM     94 3HG1 VAL A   6       4.787   8.769   4.324  1.00  8.44           H  
ATOM     95 1HG2 VAL A   6       3.146   7.953   1.939  1.00  8.44           H  
ATOM     96 2HG2 VAL A   6       4.911   8.002   1.993  1.00  8.44           H  
ATOM     97 3HG2 VAL A   6       4.081   6.532   1.487  1.00  8.44           H  
ATOM     98  N   SER A   7       4.787   4.879   5.931  1.00  5.32           N  
ATOM     99  CA  SER A   7       4.870   4.578   7.361  1.00  5.75           C  
ATOM    100  C   SER A   7       6.316   4.272   7.823  1.00  6.01           C  
ATOM    101  O   SER A   7       6.578   4.211   9.025  1.00  6.49           O  
ATOM    102  CB  SER A   7       3.998   3.392   7.748  1.00  7.89           C  
ATOM    103  OG  SER A   7       4.567   2.162   7.372  1.00  7.89           O  
ATOM    104  H   SER A   7       4.119   4.351   5.358  1.00  6.38           H  
ATOM    105  HA  SER A   7       4.521   5.453   7.910  1.00  6.90           H  
ATOM    106 1HB  SER A   7       3.819   3.404   8.820  1.00  9.47           H  
ATOM    107 2HB  SER A   7       3.026   3.498   7.255  1.00  9.47           H  
ATOM    108  HG  SER A   7       4.635   2.141   6.408  1.00  9.47           H  
ATOM    109  N   ARG A   8       7.258   4.053   6.881  1.00  5.94           N  
ATOM    110  CA  ARG A   8       8.637   3.737   7.221  1.00  6.41           C  
ATOM    111  C   ARG A   8       9.505   4.985   7.438  1.00  6.35           C  
ATOM    112  O   ARG A   8      10.708   4.850   7.691  1.00  6.83           O  
ATOM    113  CB  ARG A   8       9.283   2.916   6.111  1.00  8.79           C  
ATOM    114  CG  ARG A   8       8.670   1.545   5.869  1.00  8.79           C  
ATOM    115  CD  ARG A   8       9.288   0.864   4.699  1.00  8.79           C  
ATOM    116  NE  ARG A   8      10.668   0.454   4.952  1.00  8.79           N  
ATOM    117  CZ  ARG A   8      11.561   0.059   4.009  1.00  8.79           C  
ATOM    118  NH1 ARG A   8      11.245   0.031   2.723  1.00  8.79           N  
ATOM    119  NH2 ARG A   8      12.779  -0.308   4.385  1.00  8.79           N  
ATOM    120  H   ARG A   8       7.028   4.132   5.892  1.00  7.13           H  
ATOM    121  HA  ARG A   8       8.636   3.151   8.139  1.00  7.69           H  
ATOM    122 1HB  ARG A   8       9.233   3.470   5.181  1.00 10.55           H  
ATOM    123 2HB  ARG A   8      10.337   2.770   6.338  1.00 10.55           H  
ATOM    124 1HG  ARG A   8       8.806   0.922   6.749  1.00 10.55           H  
ATOM    125 2HG  ARG A   8       7.605   1.664   5.668  1.00 10.55           H  
ATOM    126 1HD  ARG A   8       8.704  -0.018   4.436  1.00 10.55           H  
ATOM    127 2HD  ARG A   8       9.287   1.561   3.863  1.00 10.55           H  
ATOM    128  HE  ARG A   8      10.979   0.448   5.915  1.00 10.55           H  
ATOM    129 1HH1 ARG A   8      10.317   0.321   2.387  1.00 10.55           H  
ATOM    130 2HH1 ARG A   8      11.928  -0.268   2.045  1.00 10.55           H  
ATOM    131 1HH2 ARG A   8      13.034  -0.291   5.364  1.00 10.55           H  
ATOM    132 2HH2 ARG A   8      13.454  -0.604   3.697  1.00 10.55           H  
ATOM    133  N   ILE A   9       8.930   6.187   7.337  1.00  5.90           N  
ATOM    134  CA  ILE A   9       9.720   7.392   7.571  1.00  5.94           C  
ATOM    135  C   ILE A   9      10.005   7.414   9.079  1.00  6.08           C  
ATOM    136  O   ILE A   9       9.064   7.289   9.860  1.00  5.97           O  
ATOM    137  CB  ILE A   9       8.953   8.681   7.181  1.00  8.30           C  
ATOM    138  CG1 ILE A   9       8.633   8.692   5.652  1.00  8.30           C  
ATOM    139  CG2 ILE A   9       9.810   9.910   7.571  1.00  8.30           C  
ATOM    140  CD1 ILE A   9       7.641   9.812   5.200  1.00  8.30           C  
ATOM    141  H   ILE A   9       7.936   6.253   7.091  1.00  7.08           H  
ATOM    142  HA  ILE A   9      10.619   7.345   6.977  1.00  7.13           H  
ATOM    143  HB  ILE A   9       8.003   8.708   7.705  1.00  9.96           H  
ATOM    144 1HG1 ILE A   9       9.542   8.792   5.118  1.00  9.96           H  
ATOM    145 2HG1 ILE A   9       8.205   7.737   5.384  1.00  9.96           H  
ATOM    146 1HG2 ILE A   9       9.297  10.821   7.314  1.00  9.96           H  
ATOM    147 2HG2 ILE A   9      10.007   9.915   8.639  1.00  9.96           H  
ATOM    148 3HG2 ILE A   9      10.744   9.859   7.046  1.00  9.96           H  
ATOM    149 1HD1 ILE A   9       7.461   9.739   4.132  1.00  9.96           H  
ATOM    150 2HD1 ILE A   9       6.696   9.679   5.730  1.00  9.96           H  
ATOM    151 3HD1 ILE A   9       8.043  10.796   5.416  1.00  9.96           H  
ATOM    152  N   PRO A  10      11.264   7.529   9.544  1.00  6.51           N  
ATOM    153  CA  PRO A  10      11.609   7.532  10.956  1.00  6.83           C  
ATOM    154  C   PRO A  10      10.912   8.656  11.697  1.00  6.59           C  
ATOM    155  O   PRO A  10      10.766   9.761  11.156  1.00  6.42           O  
ATOM    156  CB  PRO A  10      13.124   7.760  10.940  1.00 10.24           C  
ATOM    157  CG  PRO A  10      13.577   7.271   9.581  1.00 10.24           C  
ATOM    158  CD  PRO A  10      12.440   7.612   8.638  1.00 10.24           C  
ATOM    159  HA  PRO A  10      11.354   6.556  11.393  1.00  8.20           H  
ATOM    160 1HB  PRO A  10      13.345   8.805  11.122  1.00 12.29           H  
ATOM    161 2HB  PRO A  10      13.592   7.200  11.761  1.00 12.29           H  
ATOM    162 1HG  PRO A  10      14.517   7.777   9.296  1.00 12.29           H  
ATOM    163 2HG  PRO A  10      13.793   6.192   9.614  1.00 12.29           H  
ATOM    164 1HD  PRO A  10      12.559   8.627   8.218  1.00 12.29           H  
ATOM    165 2HD  PRO A  10      12.431   6.826   7.872  1.00 12.29           H  
ATOM    166  N   SER A  11      10.495   8.376  12.925  1.00  6.79           N  
ATOM    167  CA  SER A  11       9.827   9.378  13.731  1.00  6.80           C  
ATOM    168  C   SER A  11      10.763  10.530  13.987  1.00  6.70           C  
ATOM    169  O   SER A  11      11.948  10.328  14.259  1.00  7.02           O  
ATOM    170  CB  SER A  11       9.363   8.801  15.043  1.00  9.52           C  
ATOM    171  OG  SER A  11       8.794   9.801  15.838  1.00  9.52           O  
ATOM    172  H   SER A  11      10.638   7.452  13.305  1.00  8.15           H  
ATOM    173  HA  SER A  11       8.961   9.748  13.188  1.00  8.16           H  
ATOM    174 1HB  SER A  11       8.630   8.015  14.860  1.00 11.42           H  
ATOM    175 2HB  SER A  11      10.208   8.350  15.564  1.00 11.42           H  
ATOM    176  HG  SER A  11       8.540   9.372  16.660  1.00 11.42           H  
ATOM    177  N   GLY A  12      10.256  11.744  13.839  1.00  6.48           N  
ATOM    178  CA  GLY A  12      11.041  12.941  14.085  1.00  6.53           C  
ATOM    179  C   GLY A  12      11.943  13.337  12.916  1.00  5.86           C  
ATOM    180  O   GLY A  12      12.611  14.375  12.971  1.00  6.00           O  
ATOM    181  H   GLY A  12       9.278  11.843  13.615  1.00  7.78           H  
ATOM    182 1HA  GLY A  12      10.367  13.766  14.314  1.00  7.84           H  
ATOM    183 2HA  GLY A  12      11.653  12.783  14.971  1.00  7.84           H  
ATOM    184  N   ASP A  13      11.950  12.565  11.822  1.00  5.37           N  
ATOM    185  CA  ASP A  13      12.846  12.914  10.726  1.00  5.04           C  
ATOM    186  C   ASP A  13      12.190  13.969   9.839  1.00  4.62           C  
ATOM    187  O   ASP A  13      11.654  13.677   8.758  1.00  4.62           O  
ATOM    188  CB  ASP A  13      13.262  11.671   9.929  1.00  7.19           C  
ATOM    189  CG  ASP A  13      14.441  11.931   8.982  1.00  7.19           C  
ATOM    190  OD1 ASP A  13      14.970  13.009   9.041  1.00  7.19           O  
ATOM    191  OD2 ASP A  13      14.848  11.038   8.267  1.00  7.19           O  
ATOM    192  H   ASP A  13      11.396  11.704  11.766  1.00  6.44           H  
ATOM    193  HA  ASP A  13      13.753  13.349  11.145  1.00  6.05           H  
ATOM    194 1HB  ASP A  13      13.556  10.915  10.630  1.00  8.63           H  
ATOM    195 2HB  ASP A  13      12.408  11.283   9.368  1.00  8.63           H  
ATOM    196  N   LYS A  14      12.182  15.179  10.375  1.00  4.50           N  
ATOM    197  CA  LYS A  14      11.552  16.330   9.774  1.00  4.34           C  
ATOM    198  C   LYS A  14      12.136  16.592   8.406  1.00  3.91           C  
ATOM    199  O   LYS A  14      13.356  16.582   8.245  1.00  4.04           O  
ATOM    200  CB  LYS A  14      11.767  17.551  10.675  1.00  6.14           C  
ATOM    201  CG  LYS A  14      13.220  18.028  10.814  1.00  6.14           C  
ATOM    202  CD  LYS A  14      13.327  19.200  11.783  1.00  6.14           C  
ATOM    203  CE  LYS A  14      14.766  19.682  11.921  1.00  6.14           C  
ATOM    204  NZ  LYS A  14      14.880  20.821  12.883  1.00  6.14           N  
ATOM    205  H   LYS A  14      12.621  15.249  11.295  1.00  5.40           H  
ATOM    206  HA  LYS A  14      10.480  16.139   9.666  1.00  5.21           H  
ATOM    207 1HB  LYS A  14      11.233  18.371  10.279  1.00  7.37           H  
ATOM    208 2HB  LYS A  14      11.368  17.344  11.669  1.00  7.37           H  
ATOM    209 1HG  LYS A  14      13.849  17.202  11.151  1.00  7.37           H  
ATOM    210 2HG  LYS A  14      13.589  18.374   9.855  1.00  7.37           H  
ATOM    211 1HD  LYS A  14      12.707  20.021  11.421  1.00  7.37           H  
ATOM    212 2HD  LYS A  14      12.960  18.891  12.761  1.00  7.37           H  
ATOM    213 1HE  LYS A  14      15.386  18.858  12.272  1.00  7.37           H  
ATOM    214 2HE  LYS A  14      15.130  20.006  10.945  1.00  7.37           H  
ATOM    215 1HZ  LYS A  14      15.846  21.113  12.950  1.00  7.37           H  
ATOM    216 2HZ  LYS A  14      14.317  21.595  12.560  1.00  7.37           H  
ATOM    217 3HZ  LYS A  14      14.557  20.527  13.794  1.00  7.37           H  
ATOM    218  N   GLY A  15      11.284  16.856   7.420  1.00  3.75           N  
ATOM    219  CA  GLY A  15      11.776  17.168   6.076  1.00  3.77           C  
ATOM    220  C   GLY A  15      12.068  15.930   5.226  1.00  3.41           C  
ATOM    221  O   GLY A  15      12.565  16.035   4.092  1.00  3.53           O  
ATOM    222  H   GLY A  15      10.271  16.810   7.590  1.00  4.50           H  
ATOM    223 1HA  GLY A  15      11.026  17.771   5.572  1.00  4.52           H  
ATOM    224 2HA  GLY A  15      12.676  17.778   6.153  1.00  4.52           H  
ATOM    225  N   PHE A  16      11.786  14.738   5.756  1.00  3.26           N  
ATOM    226  CA  PHE A  16      12.014  13.527   4.988  1.00  3.21           C  
ATOM    227  C   PHE A  16      10.841  13.364   4.033  1.00  3.07           C  
ATOM    228  O   PHE A  16       9.685  13.257   4.476  1.00  3.17           O  
ATOM    229  CB  PHE A  16      12.070  12.305   5.879  1.00  4.52           C  
ATOM    230  CG  PHE A  16      12.441  11.050   5.152  1.00  4.52           C  
ATOM    231  CD1 PHE A  16      13.704  10.554   5.277  1.00  4.52           C  
ATOM    232  CD2 PHE A  16      11.549  10.382   4.318  1.00  4.52           C  
ATOM    233  CE1 PHE A  16      14.077   9.420   4.626  1.00  4.52           C  
ATOM    234  CE2 PHE A  16      11.928   9.257   3.661  1.00  4.52           C  
ATOM    235  CZ  PHE A  16      13.190   8.773   3.818  1.00  4.52           C  
ATOM    236  H   PHE A  16      11.452  14.660   6.724  1.00  3.91           H  
ATOM    237  HA  PHE A  16      12.939  13.619   4.415  1.00  3.85           H  
ATOM    238 1HB  PHE A  16      12.806  12.474   6.666  1.00  5.42           H  
ATOM    239 2HB  PHE A  16      11.114  12.170   6.360  1.00  5.42           H  
ATOM    240  HD1 PHE A  16      14.417  11.074   5.930  1.00  5.42           H  
ATOM    241  HD2 PHE A  16      10.531  10.753   4.183  1.00  5.42           H  
ATOM    242  HE1 PHE A  16      15.089   9.032   4.749  1.00  5.42           H  
ATOM    243  HE2 PHE A  16      11.228   8.745   3.014  1.00  5.42           H  
ATOM    244  HZ  PHE A  16      13.495   7.865   3.301  1.00  5.42           H  
ATOM    245  N   VAL A  17      11.138  13.334   2.736  1.00  3.15           N  
ATOM    246  CA  VAL A  17      10.138  13.250   1.700  1.00  3.31           C  
ATOM    247  C   VAL A  17      10.154  11.867   1.003  1.00  3.06           C  
ATOM    248  O   VAL A  17      11.183  11.397   0.483  1.00  3.15           O  
ATOM    249  CB  VAL A  17      10.375  14.369   0.652  1.00  4.58           C  
ATOM    250  CG1 VAL A  17       9.327  14.290  -0.403  1.00  4.58           C  
ATOM    251  CG2 VAL A  17      10.448  15.769   1.271  1.00  4.58           C  
ATOM    252  H   VAL A  17      12.105  13.396   2.443  1.00  3.78           H  
ATOM    253  HA  VAL A  17       9.181  13.398   2.151  1.00  3.97           H  
ATOM    254  HB  VAL A  17      11.285  14.205   0.220  1.00  5.50           H  
ATOM    255 1HG1 VAL A  17       9.525  15.054  -1.143  1.00  5.50           H  
ATOM    256 2HG1 VAL A  17       9.333  13.314  -0.873  1.00  5.50           H  
ATOM    257 3HG1 VAL A  17       8.364  14.460   0.051  1.00  5.50           H  
ATOM    258 1HG2 VAL A  17      10.657  16.495   0.489  1.00  5.50           H  
ATOM    259 2HG2 VAL A  17       9.557  16.033   1.736  1.00  5.50           H  
ATOM    260 3HG2 VAL A  17      11.248  15.793   2.001  1.00  5.50           H  
ATOM    261  N   LYS A  18       9.015  11.178   1.031  1.00  2.98           N  
ATOM    262  CA  LYS A  18       8.930   9.862   0.427  1.00  2.98           C  
ATOM    263  C   LYS A  18       8.125   9.888  -0.874  1.00  2.79           C  
ATOM    264  O   LYS A  18       6.931  10.215  -0.882  1.00  2.96           O  
ATOM    265  CB  LYS A  18       8.288   8.871   1.411  1.00  4.18           C  
ATOM    266  CG  LYS A  18       8.319   7.391   0.984  1.00  4.18           C  
ATOM    267  CD  LYS A  18       9.761   6.837   1.123  1.00  4.18           C  
ATOM    268  CE  LYS A  18       9.889   5.385   0.726  1.00  4.18           C  
ATOM    269  NZ  LYS A  18      11.315   4.910   0.860  1.00  4.18           N  
ATOM    270  H   LYS A  18       8.210  11.601   1.498  1.00  3.58           H  
ATOM    271  HA  LYS A  18       9.935   9.531   0.182  1.00  3.58           H  
ATOM    272 1HB  LYS A  18       8.798   8.942   2.366  1.00  5.02           H  
ATOM    273 2HB  LYS A  18       7.248   9.146   1.576  1.00  5.02           H  
ATOM    274 1HG  LYS A  18       7.649   6.811   1.619  1.00  5.02           H  
ATOM    275 2HG  LYS A  18       7.988   7.282  -0.053  1.00  5.02           H  
ATOM    276 1HD  LYS A  18      10.465   7.397   0.514  1.00  5.02           H  
ATOM    277 2HD  LYS A  18      10.068   6.916   2.164  1.00  5.02           H  
ATOM    278 1HE  LYS A  18       9.254   4.775   1.361  1.00  5.02           H  
ATOM    279 2HE  LYS A  18       9.574   5.270  -0.311  1.00  5.02           H  
ATOM    280 1HZ  LYS A  18      11.385   3.948   0.583  1.00  5.02           H  
ATOM    281 2HZ  LYS A  18      11.950   5.479   0.273  1.00  5.02           H  
ATOM    282 3HZ  LYS A  18      11.615   5.003   1.816  1.00  5.02           H  
ATOM    283  N   PHE A  19       8.760   9.504  -1.976  1.00  2.74           N  
ATOM    284  CA  PHE A  19       8.031   9.487  -3.239  1.00  2.95           C  
ATOM    285  C   PHE A  19       7.797   8.102  -3.791  1.00  3.10           C  
ATOM    286  O   PHE A  19       8.679   7.245  -3.774  1.00  3.22           O  
ATOM    287  CB  PHE A  19       8.750  10.273  -4.329  1.00  4.04           C  
ATOM    288  CG  PHE A  19       8.750  11.726  -4.181  1.00  4.04           C  
ATOM    289  CD1 PHE A  19       9.852  12.414  -3.748  1.00  4.04           C  
ATOM    290  CD2 PHE A  19       7.618  12.417  -4.485  1.00  4.04           C  
ATOM    291  CE1 PHE A  19       9.804  13.781  -3.648  1.00  4.04           C  
ATOM    292  CE2 PHE A  19       7.579  13.761  -4.370  1.00  4.04           C  
ATOM    293  CZ  PHE A  19       8.661  14.437  -3.963  1.00  4.04           C  
ATOM    294  H   PHE A  19       9.737   9.241  -1.940  1.00  3.29           H  
ATOM    295  HA  PHE A  19       7.054   9.944  -3.083  1.00  3.54           H  
ATOM    296 1HB  PHE A  19       9.782   9.948  -4.364  1.00  4.85           H  
ATOM    297 2HB  PHE A  19       8.306  10.024  -5.299  1.00  4.85           H  
ATOM    298  HD1 PHE A  19      10.760  11.868  -3.500  1.00  4.85           H  
ATOM    299  HD2 PHE A  19       6.738  11.871  -4.826  1.00  4.85           H  
ATOM    300  HE1 PHE A  19      10.666  14.344  -3.317  1.00  4.85           H  
ATOM    301  HE2 PHE A  19       6.678  14.302  -4.615  1.00  4.85           H  
ATOM    302  HZ  PHE A  19       8.602  15.495  -3.893  1.00  4.85           H  
ATOM    303  N   ASN A  20       6.616   7.932  -4.371  1.00  3.43           N  
ATOM    304  CA  ASN A  20       6.273   6.718  -5.092  1.00  3.91           C  
ATOM    305  C   ASN A  20       7.106   6.616  -6.346  1.00  3.64           C  
ATOM    306  O   ASN A  20       7.313   7.614  -7.045  1.00  3.60           O  
ATOM    307  CB  ASN A  20       4.817   6.681  -5.476  1.00  5.28           C  
ATOM    308  CG  ASN A  20       4.350   5.317  -5.948  1.00  5.28           C  
ATOM    309  OD1 ASN A  20       4.609   4.829  -7.064  1.00  5.28           O  
ATOM    310  ND2 ASN A  20       3.638   4.674  -5.090  1.00  5.28           N  
ATOM    311  H   ASN A  20       5.918   8.674  -4.267  1.00  4.12           H  
ATOM    312  HA  ASN A  20       6.504   5.858  -4.465  1.00  4.69           H  
ATOM    313 1HB  ASN A  20       4.252   6.962  -4.623  1.00  6.34           H  
ATOM    314 2HB  ASN A  20       4.630   7.407  -6.260  1.00  6.34           H  
ATOM    315 1HD2 ASN A  20       3.279   3.766  -5.313  1.00  6.34           H  
ATOM    316 2HD2 ASN A  20       3.438   5.088  -4.201  1.00  6.34           H  
ATOM    317  N   LYS A  21       7.497   5.393  -6.684  1.00  3.66           N  
ATOM    318  CA  LYS A  21       8.228   5.109  -7.911  1.00  3.60           C  
ATOM    319  C   LYS A  21       7.571   5.799  -9.108  1.00  3.30           C  
ATOM    320  O   LYS A  21       8.264   6.379  -9.946  1.00  3.24           O  
ATOM    321  CB  LYS A  21       8.267   3.587  -8.104  1.00  5.07           C  
ATOM    322  CG  LYS A  21       9.040   3.036  -9.318  1.00  5.07           C  
ATOM    323  CD  LYS A  21       9.037   1.480  -9.254  1.00  5.07           C  
ATOM    324  CE  LYS A  21       9.903   0.779 -10.332  1.00  5.07           C  
ATOM    325  NZ  LYS A  21       9.323   0.860 -11.712  1.00  5.07           N  
ATOM    326  H   LYS A  21       7.289   4.634  -6.054  1.00  4.39           H  
ATOM    327  HA  LYS A  21       9.244   5.492  -7.809  1.00  4.32           H  
ATOM    328 1HB  LYS A  21       8.697   3.130  -7.213  1.00  6.08           H  
ATOM    329 2HB  LYS A  21       7.242   3.220  -8.187  1.00  6.08           H  
ATOM    330 1HG  LYS A  21       8.555   3.367 -10.241  1.00  6.08           H  
ATOM    331 2HG  LYS A  21      10.064   3.408  -9.314  1.00  6.08           H  
ATOM    332 1HD  LYS A  21       9.394   1.165  -8.272  1.00  6.08           H  
ATOM    333 2HD  LYS A  21       8.011   1.131  -9.367  1.00  6.08           H  
ATOM    334 1HE  LYS A  21      10.896   1.224 -10.342  1.00  6.08           H  
ATOM    335 2HE  LYS A  21       9.991  -0.273 -10.057  1.00  6.08           H  
ATOM    336 1HZ  LYS A  21       9.925   0.373 -12.354  1.00  6.08           H  
ATOM    337 2HZ  LYS A  21       8.409   0.441 -11.730  1.00  6.08           H  
ATOM    338 3HZ  LYS A  21       9.254   1.832 -12.023  1.00  6.08           H  
ATOM    339  N   LYS A  22       6.236   5.744  -9.186  1.00  3.41           N  
ATOM    340  CA  LYS A  22       5.515   6.341 -10.295  1.00  3.48           C  
ATOM    341  C   LYS A  22       5.701   7.856 -10.369  1.00  3.16           C  
ATOM    342  O   LYS A  22       5.739   8.421 -11.466  1.00  3.20           O  
ATOM    343  CB  LYS A  22       4.020   6.047 -10.187  1.00  4.85           C  
ATOM    344  CG  LYS A  22       3.607   4.600 -10.441  1.00  4.85           C  
ATOM    345  CD  LYS A  22       2.083   4.443 -10.274  1.00  4.85           C  
ATOM    346  CE  LYS A  22       1.620   2.997 -10.501  1.00  4.85           C  
ATOM    347  NZ  LYS A  22       0.134   2.844 -10.315  1.00  4.85           N  
ATOM    348  H   LYS A  22       5.715   5.280  -8.448  1.00  4.09           H  
ATOM    349  HA  LYS A  22       5.898   5.909 -11.224  1.00  4.18           H  
ATOM    350 1HB  LYS A  22       3.674   6.313  -9.188  1.00  5.82           H  
ATOM    351 2HB  LYS A  22       3.480   6.669 -10.896  1.00  5.82           H  
ATOM    352 1HG  LYS A  22       3.898   4.312 -11.453  1.00  5.82           H  
ATOM    353 2HG  LYS A  22       4.120   3.948  -9.734  1.00  5.82           H  
ATOM    354 1HD  LYS A  22       1.796   4.748  -9.264  1.00  5.82           H  
ATOM    355 2HD  LYS A  22       1.559   5.093 -10.983  1.00  5.82           H  
ATOM    356 1HE  LYS A  22       1.882   2.694 -11.513  1.00  5.82           H  
ATOM    357 2HE  LYS A  22       2.133   2.348  -9.793  1.00  5.82           H  
ATOM    358 1HZ  LYS A  22      -0.142   1.891 -10.473  1.00  5.82           H  
ATOM    359 2HZ  LYS A  22      -0.146   3.125  -9.390  1.00  5.82           H  
ATOM    360 3HZ  LYS A  22      -0.377   3.448 -10.973  1.00  5.82           H  
ATOM    361  N   ALA A  23       5.738   8.530  -9.204  1.00  3.10           N  
ATOM    362  CA  ALA A  23       5.865   9.980  -9.160  1.00  3.13           C  
ATOM    363  C   ALA A  23       7.218  10.373  -9.715  1.00  2.99           C  
ATOM    364  O   ALA A  23       7.352  11.358 -10.462  1.00  3.00           O  
ATOM    365  CB  ALA A  23       5.709  10.484  -7.720  1.00  4.37           C  
ATOM    366  H   ALA A  23       5.767   8.026  -8.325  1.00  3.72           H  
ATOM    367  HA  ALA A  23       5.093  10.418  -9.788  1.00  3.76           H  
ATOM    368 1HB  ALA A  23       5.801  11.569  -7.698  1.00  5.24           H  
ATOM    369 2HB  ALA A  23       4.737  10.200  -7.343  1.00  5.24           H  
ATOM    370 3HB  ALA A  23       6.486  10.044  -7.094  1.00  5.24           H  
ATOM    371  N   ASN A  24       8.218   9.577  -9.362  1.00  3.03           N  
ATOM    372  CA  ASN A  24       9.575   9.843  -9.769  1.00  3.17           C  
ATOM    373  C   ASN A  24       9.740   9.607 -11.260  1.00  3.05           C  
ATOM    374  O   ASN A  24      10.366  10.419 -11.955  1.00  3.19           O  
ATOM    375  CB  ASN A  24      10.503   8.968  -8.963  1.00  4.39           C  
ATOM    376  CG  ASN A  24      10.565   9.408  -7.527  1.00  4.39           C  
ATOM    377  OD1 ASN A  24      10.326  10.574  -7.204  1.00  4.39           O  
ATOM    378  ND2 ASN A  24      10.859   8.482  -6.653  1.00  4.39           N  
ATOM    379  H   ASN A  24       8.003   8.799  -8.724  1.00  3.64           H  
ATOM    380  HA  ASN A  24       9.795  10.891  -9.570  1.00  3.80           H  
ATOM    381 1HB  ASN A  24      10.156   7.935  -9.002  1.00  5.27           H  
ATOM    382 2HB  ASN A  24      11.504   8.992  -9.398  1.00  5.27           H  
ATOM    383 1HD2 ASN A  24      10.910   8.703  -5.681  1.00  5.27           H  
ATOM    384 2HD2 ASN A  24      11.045   7.546  -6.947  1.00  5.27           H  
ATOM    385  N   GLU A  25       9.156   8.518 -11.771  1.00  3.03           N  
ATOM    386  CA  GLU A  25       9.258   8.215 -13.191  1.00  3.23           C  
ATOM    387  C   GLU A  25       8.575   9.266 -14.054  1.00  3.14           C  
ATOM    388  O   GLU A  25       9.109   9.655 -15.092  1.00  3.33           O  
ATOM    389  CB  GLU A  25       8.693   6.831 -13.478  1.00  4.44           C  
ATOM    390  CG  GLU A  25       9.556   5.708 -12.949  1.00  4.44           C  
ATOM    391  CD  GLU A  25       8.927   4.373 -13.083  1.00  4.44           C  
ATOM    392  OE1 GLU A  25       7.796   4.298 -13.496  1.00  4.44           O  
ATOM    393  OE2 GLU A  25       9.581   3.408 -12.753  1.00  4.44           O  
ATOM    394  H   GLU A  25       8.669   7.859 -11.151  1.00  3.64           H  
ATOM    395  HA  GLU A  25      10.316   8.203 -13.454  1.00  3.88           H  
ATOM    396 1HB  GLU A  25       7.708   6.741 -13.015  1.00  5.33           H  
ATOM    397 2HB  GLU A  25       8.570   6.696 -14.551  1.00  5.33           H  
ATOM    398 1HG  GLU A  25      10.498   5.708 -13.496  1.00  5.33           H  
ATOM    399 2HG  GLU A  25       9.783   5.895 -11.904  1.00  5.33           H  
ATOM    400  N   LEU A  26       7.417   9.766 -13.605  1.00  3.06           N  
ATOM    401  CA  LEU A  26       6.701  10.787 -14.354  1.00  3.29           C  
ATOM    402  C   LEU A  26       7.500  12.087 -14.409  1.00  3.33           C  
ATOM    403  O   LEU A  26       7.590  12.721 -15.464  1.00  3.68           O  
ATOM    404  CB  LEU A  26       5.325  11.036 -13.715  1.00  4.51           C  
ATOM    405  CG  LEU A  26       4.402  12.119 -14.373  1.00  4.51           C  
ATOM    406  CD1 LEU A  26       4.084  11.748 -15.828  1.00  4.51           C  
ATOM    407  CD2 LEU A  26       3.112  12.226 -13.544  1.00  4.51           C  
ATOM    408  H   LEU A  26       6.992   9.386 -12.754  1.00  3.67           H  
ATOM    409  HA  LEU A  26       6.565  10.420 -15.365  1.00  3.95           H  
ATOM    410 1HB  LEU A  26       4.779  10.092 -13.713  1.00  5.41           H  
ATOM    411 2HB  LEU A  26       5.483  11.323 -12.672  1.00  5.41           H  
ATOM    412  HG  LEU A  26       4.912  13.084 -14.375  1.00  5.41           H  
ATOM    413 1HD1 LEU A  26       3.441  12.513 -16.261  1.00  5.41           H  
ATOM    414 2HD1 LEU A  26       5.002  11.689 -16.411  1.00  5.41           H  
ATOM    415 3HD1 LEU A  26       3.573  10.786 -15.854  1.00  5.41           H  
ATOM    416 1HD2 LEU A  26       2.459  12.984 -13.978  1.00  5.41           H  
ATOM    417 2HD2 LEU A  26       2.588  11.258 -13.536  1.00  5.41           H  
ATOM    418 3HD2 LEU A  26       3.361  12.504 -12.521  1.00  5.41           H  
ATOM    419  N   HIS A  27       8.070  12.488 -13.269  1.00  3.21           N  
ATOM    420  CA  HIS A  27       8.880  13.695 -13.158  1.00  3.59           C  
ATOM    421  C   HIS A  27      10.163  13.582 -13.982  1.00  3.57           C  
ATOM    422  O   HIS A  27      10.580  14.527 -14.656  1.00  3.95           O  
ATOM    423  CB  HIS A  27       9.277  13.942 -11.704  1.00  4.88           C  
ATOM    424  CG  HIS A  27       9.930  15.284 -11.440  1.00  4.88           C  
ATOM    425  ND1 HIS A  27       9.197  16.454 -11.342  1.00  4.88           N  
ATOM    426  CD2 HIS A  27      11.227  15.641 -11.273  1.00  4.88           C  
ATOM    427  CE1 HIS A  27      10.018  17.468 -11.113  1.00  4.88           C  
ATOM    428  NE2 HIS A  27      11.251  17.008 -11.069  1.00  4.88           N  
ATOM    429  H   HIS A  27       7.917  11.944 -12.413  1.00  3.85           H  
ATOM    430  HA  HIS A  27       8.315  14.551 -13.520  1.00  4.31           H  
ATOM    431 1HB  HIS A  27       8.404  13.835 -11.095  1.00  5.86           H  
ATOM    432 2HB  HIS A  27       9.972  13.163 -11.391  1.00  5.86           H  
ATOM    433  HD2 HIS A  27      12.084  14.977 -11.300  1.00  5.86           H  
ATOM    434  HE1 HIS A  27       9.729  18.509 -10.984  1.00  5.86           H  
ATOM    435  HE2 HIS A  27      12.094  17.601 -10.906  1.00  5.86           H  
ATOM    436  N   GLY A  28      10.825  12.425 -13.864  1.00  3.37           N  
ATOM    437  CA  GLY A  28      12.122  12.186 -14.471  1.00  3.65           C  
ATOM    438  C   GLY A  28      13.184  12.347 -13.388  1.00  3.66           C  
ATOM    439  O   GLY A  28      14.287  12.836 -13.635  1.00  4.03           O  
ATOM    440  H   GLY A  28      10.416  11.675 -13.311  1.00  4.04           H  
ATOM    441 1HA  GLY A  28      12.149  11.175 -14.879  1.00  4.38           H  
ATOM    442 2HA  GLY A  28      12.294  12.886 -15.286  1.00  4.38           H  
ATOM    443  N   ALA A  29      12.801  12.005 -12.158  1.00  3.55           N  
ATOM    444  CA  ALA A  29      13.644  12.091 -10.980  1.00  3.98           C  
ATOM    445  C   ALA A  29      14.598  10.909 -10.899  1.00  4.12           C  
ATOM    446  O   ALA A  29      14.342   9.852 -11.473  1.00  4.66           O  
ATOM    447  CB  ALA A  29      12.788  12.149  -9.736  1.00  5.40           C  
ATOM    448  H   ALA A  29      11.883  11.576 -12.047  1.00  4.26           H  
ATOM    449  HA  ALA A  29      14.236  13.003 -11.053  1.00  4.78           H  
ATOM    450 1HB  ALA A  29      13.434  12.248  -8.889  1.00  6.48           H  
ATOM    451 2HB  ALA A  29      12.133  13.001  -9.798  1.00  6.48           H  
ATOM    452 3HB  ALA A  29      12.210  11.255  -9.654  1.00  6.48           H  
ATOM    453  N   ALA A  30      15.691  11.068 -10.146  1.00  3.94           N  
ATOM    454  CA  ALA A  30      16.635   9.969  -9.924  1.00  4.32           C  
ATOM    455  C   ALA A  30      15.951   8.765  -9.263  1.00  4.27           C  
ATOM    456  O   ALA A  30      16.335   7.620  -9.508  1.00  4.51           O  
ATOM    457  CB  ALA A  30      17.807  10.440  -9.085  1.00  5.90           C  
ATOM    458  H   ALA A  30      15.881  11.971  -9.735  1.00  4.73           H  
ATOM    459  HA  ALA A  30      17.006   9.646 -10.898  1.00  5.18           H  
ATOM    460 1HB  ALA A  30      18.511   9.615  -8.961  1.00  7.08           H  
ATOM    461 2HB  ALA A  30      18.305  11.267  -9.591  1.00  7.08           H  
ATOM    462 3HB  ALA A  30      17.467  10.761  -8.127  1.00  7.08           H  
ATOM    463  N   GLY A  31      14.956   9.014  -8.408  1.00  4.25           N  
ATOM    464  CA  GLY A  31      14.214   7.932  -7.773  1.00  4.49           C  
ATOM    465  C   GLY A  31      14.599   7.497  -6.354  1.00  4.26           C  
ATOM    466  O   GLY A  31      14.108   6.465  -5.891  1.00  4.52           O  
ATOM    467  H   GLY A  31      14.685   9.969  -8.216  1.00  5.10           H  
ATOM    468 1HA  GLY A  31      13.178   8.216  -7.770  1.00  5.39           H  
ATOM    469 2HA  GLY A  31      14.270   7.063  -8.421  1.00  5.39           H  
ATOM    470  N   ASN A  32      15.470   8.224  -5.659  1.00  4.09           N  
ATOM    471  CA  ASN A  32      15.849   7.834  -4.306  1.00  4.14           C  
ATOM    472  C   ASN A  32      14.997   8.589  -3.272  1.00  3.88           C  
ATOM    473  O   ASN A  32      14.150   9.409  -3.627  1.00  4.17           O  
ATOM    474  CB  ASN A  32      17.344   8.084  -4.115  1.00  5.78           C  
ATOM    475  CG  ASN A  32      18.019   7.167  -3.087  1.00  5.78           C  
ATOM    476  OD1 ASN A  32      17.396   6.749  -2.102  1.00  5.78           O  
ATOM    477  ND2 ASN A  32      19.276   6.856  -3.309  1.00  5.78           N  
ATOM    478  H   ASN A  32      15.847   9.086  -6.038  1.00  4.91           H  
ATOM    479  HA  ASN A  32      15.656   6.769  -4.173  1.00  4.97           H  
ATOM    480 1HB  ASN A  32      17.853   7.973  -5.074  1.00  6.94           H  
ATOM    481 2HB  ASN A  32      17.486   9.120  -3.794  1.00  6.94           H  
ATOM    482 1HD2 ASN A  32      19.761   6.259  -2.666  1.00  6.94           H  
ATOM    483 2HD2 ASN A  32      19.748   7.212  -4.112  1.00  6.94           H  
ATOM    484  N   ASP A  33      15.226   8.317  -1.989  1.00  3.68           N  
ATOM    485  CA  ASP A  33      14.550   9.048  -0.922  1.00  3.68           C  
ATOM    486  C   ASP A  33      14.980  10.504  -0.976  1.00  3.45           C  
ATOM    487  O   ASP A  33      16.124  10.802  -1.334  1.00  3.68           O  
ATOM    488  CB  ASP A  33      14.842   8.437   0.438  1.00  5.15           C  
ATOM    489  CG  ASP A  33      14.122   7.080   0.672  1.00  5.15           C  
ATOM    490  OD1 ASP A  33      13.237   6.694  -0.096  1.00  5.15           O  
ATOM    491  OD2 ASP A  33      14.436   6.458   1.656  1.00  5.15           O  
ATOM    492  H   ASP A  33      15.905   7.598  -1.761  1.00  4.42           H  
ATOM    493  HA  ASP A  33      13.473   9.002  -1.091  1.00  4.42           H  
ATOM    494 1HB  ASP A  33      15.918   8.283   0.539  1.00  6.18           H  
ATOM    495 2HB  ASP A  33      14.544   9.144   1.215  1.00  6.18           H  
ATOM    496  N   VAL A  34      14.092  11.418  -0.609  1.00  3.22           N  
ATOM    497  CA  VAL A  34      14.396  12.832  -0.675  1.00  3.07           C  
ATOM    498  C   VAL A  34      14.486  13.511   0.685  1.00  2.97           C  
ATOM    499  O   VAL A  34      13.549  13.505   1.462  1.00  3.16           O  
ATOM    500  CB  VAL A  34      13.295  13.448  -1.559  1.00  4.36           C  
ATOM    501  CG1 VAL A  34      13.379  14.944  -1.676  1.00  4.36           C  
ATOM    502  CG2 VAL A  34      13.411  12.864  -2.895  1.00  4.36           C  
ATOM    503  H   VAL A  34      13.152  11.156  -0.282  1.00  3.86           H  
ATOM    504  HA  VAL A  34      15.357  12.950  -1.180  1.00  3.68           H  
ATOM    505  HB  VAL A  34      12.353  13.169  -1.170  1.00  5.23           H  
ATOM    506 1HG1 VAL A  34      12.582  15.296  -2.319  1.00  5.23           H  
ATOM    507 2HG1 VAL A  34      13.284  15.413  -0.694  1.00  5.23           H  
ATOM    508 3HG1 VAL A  34      14.299  15.192  -2.102  1.00  5.23           H  
ATOM    509 1HG2 VAL A  34      12.644  13.263  -3.503  1.00  5.23           H  
ATOM    510 2HG2 VAL A  34      14.372  13.111  -3.309  1.00  5.23           H  
ATOM    511 3HG2 VAL A  34      13.314  11.783  -2.864  1.00  5.23           H  
ATOM    512  N   LEU A  35      15.628  14.096   1.004  1.00  2.98           N  
ATOM    513  CA  LEU A  35      15.766  14.747   2.298  1.00  3.08           C  
ATOM    514  C   LEU A  35      16.079  16.220   2.106  1.00  2.85           C  
ATOM    515  O   LEU A  35      17.155  16.587   1.633  1.00  2.96           O  
ATOM    516  CB  LEU A  35      16.826  14.038   3.138  1.00  4.27           C  
ATOM    517  CG  LEU A  35      16.391  12.641   3.735  1.00  4.27           C  
ATOM    518  CD1 LEU A  35      16.612  11.480   2.712  1.00  4.27           C  
ATOM    519  CD2 LEU A  35      17.174  12.392   4.998  1.00  4.27           C  
ATOM    520  H   LEU A  35      16.411  14.066   0.361  1.00  3.58           H  
ATOM    521  HA  LEU A  35      14.815  14.691   2.829  1.00  3.70           H  
ATOM    522 1HB  LEU A  35      17.711  13.887   2.529  1.00  5.12           H  
ATOM    523 2HB  LEU A  35      17.090  14.691   3.973  1.00  5.12           H  
ATOM    524  HG  LEU A  35      15.331  12.671   3.973  1.00  5.12           H  
ATOM    525 1HD1 LEU A  35      16.304  10.545   3.162  1.00  5.12           H  
ATOM    526 2HD1 LEU A  35      16.046  11.623   1.819  1.00  5.12           H  
ATOM    527 3HD1 LEU A  35      17.666  11.420   2.452  1.00  5.12           H  
ATOM    528 1HD2 LEU A  35      16.866  11.441   5.436  1.00  5.12           H  
ATOM    529 2HD2 LEU A  35      18.238  12.359   4.769  1.00  5.12           H  
ATOM    530 3HD2 LEU A  35      16.979  13.195   5.711  1.00  5.12           H  
ATOM    531  N   PHE A  36      15.139  17.076   2.475  1.00  2.88           N  
ATOM    532  CA  PHE A  36      15.271  18.509   2.250  1.00  2.87           C  
ATOM    533  C   PHE A  36      15.580  19.212   3.573  1.00  3.09           C  
ATOM    534  O   PHE A  36      15.066  18.814   4.615  1.00  3.55           O  
ATOM    535  CB  PHE A  36      13.991  19.058   1.643  1.00  4.02           C  
ATOM    536  CG  PHE A  36      14.088  20.474   1.178  1.00  4.02           C  
ATOM    537  CD1 PHE A  36      14.426  20.745  -0.141  1.00  4.02           C  
ATOM    538  CD2 PHE A  36      13.885  21.543   2.038  1.00  4.02           C  
ATOM    539  CE1 PHE A  36      14.542  22.043  -0.576  1.00  4.02           C  
ATOM    540  CE2 PHE A  36      14.005  22.832   1.598  1.00  4.02           C  
ATOM    541  CZ  PHE A  36      14.335  23.080   0.287  1.00  4.02           C  
ATOM    542  H   PHE A  36      14.281  16.716   2.921  1.00  3.46           H  
ATOM    543  HA  PHE A  36      16.095  18.683   1.558  1.00  3.44           H  
ATOM    544 1HB  PHE A  36      13.699  18.437   0.797  1.00  4.82           H  
ATOM    545 2HB  PHE A  36      13.205  18.981   2.378  1.00  4.82           H  
ATOM    546  HD1 PHE A  36      14.609  19.923  -0.841  1.00  4.82           H  
ATOM    547  HD2 PHE A  36      13.627  21.353   3.083  1.00  4.82           H  
ATOM    548  HE1 PHE A  36      14.811  22.246  -1.605  1.00  4.82           H  
ATOM    549  HE2 PHE A  36      13.842  23.665   2.283  1.00  4.82           H  
ATOM    550  HZ  PHE A  36      14.432  24.105  -0.067  1.00  4.82           H  
ATOM    551  N   GLY A  37      16.433  20.238   3.560  1.00  3.09           N  
ATOM    552  CA  GLY A  37      16.783  20.936   4.796  1.00  3.50           C  
ATOM    553  C   GLY A  37      18.174  20.530   5.276  1.00  3.27           C  
ATOM    554  O   GLY A  37      18.567  20.787   6.417  1.00  3.31           O  
ATOM    555  H   GLY A  37      16.819  20.554   2.683  1.00  3.71           H  
ATOM    556 1HA  GLY A  37      16.753  22.014   4.625  1.00  4.20           H  
ATOM    557 2HA  GLY A  37      16.047  20.713   5.568  1.00  4.20           H  
ATOM    558  N   CYS A  38      18.912  19.902   4.378  1.00  3.51           N  
ATOM    559  CA  CYS A  38      20.260  19.412   4.582  1.00  3.75           C  
ATOM    560  C   CYS A  38      21.008  19.543   3.270  1.00  3.90           C  
ATOM    561  O   CYS A  38      20.441  20.012   2.274  1.00  4.45           O  
ATOM    562  CB  CYS A  38      20.234  17.942   4.988  1.00  5.16           C  
ATOM    563  SG  CYS A  38      19.598  16.847   3.679  1.00  5.16           S  
ATOM    564  H   CYS A  38      18.498  19.732   3.478  1.00  4.21           H  
ATOM    565  HA  CYS A  38      20.756  20.004   5.350  1.00  4.50           H  
ATOM    566 1HB  CYS A  38      21.233  17.609   5.254  1.00  6.19           H  
ATOM    567 2HB  CYS A  38      19.600  17.822   5.864  1.00  6.19           H  
ATOM    568  HG  CYS A  38      20.546  17.131   2.731  1.00  6.19           H  
ATOM    569  N   GLY A  39      22.280  19.170   3.245  1.00  3.77           N  
ATOM    570  CA  GLY A  39      23.006  19.298   2.000  1.00  4.07           C  
ATOM    571  C   GLY A  39      22.277  18.488   0.943  1.00  3.78           C  
ATOM    572  O   GLY A  39      21.724  17.424   1.238  1.00  4.01           O  
ATOM    573  H   GLY A  39      22.732  18.802   4.073  1.00  4.52           H  
ATOM    574 1HA  GLY A  39      23.062  20.348   1.705  1.00  4.88           H  
ATOM    575 2HA  GLY A  39      24.024  18.930   2.120  1.00  4.88           H  
ATOM    576  N   GLY A  40      22.266  19.014  -0.284  1.00  3.78           N  
ATOM    577  CA  GLY A  40      21.592  18.398  -1.423  1.00  4.00           C  
ATOM    578  C   GLY A  40      20.154  18.903  -1.595  1.00  3.54           C  
ATOM    579  O   GLY A  40      19.549  18.726  -2.658  1.00  3.44           O  
ATOM    580  H   GLY A  40      22.756  19.886  -0.425  1.00  4.54           H  
ATOM    581 1HA  GLY A  40      22.161  18.600  -2.331  1.00  4.80           H  
ATOM    582 2HA  GLY A  40      21.582  17.315  -1.291  1.00  4.80           H  
ATOM    583  N   ALA A  41      19.633  19.643  -0.615  1.00  3.61           N  
ATOM    584  CA  ALA A  41      18.257  20.134  -0.667  1.00  3.59           C  
ATOM    585  C   ALA A  41      17.960  20.954  -1.915  1.00  3.40           C  
ATOM    586  O   ALA A  41      16.893  20.794  -2.521  1.00  3.32           O  
ATOM    587  CB  ALA A  41      18.000  20.965   0.568  1.00  5.03           C  
ATOM    588  H   ALA A  41      20.160  19.796   0.255  1.00  4.33           H  
ATOM    589  HA  ALA A  41      17.590  19.281  -0.659  1.00  4.31           H  
ATOM    590 1HB  ALA A  41      16.995  21.315   0.588  1.00  6.04           H  
ATOM    591 2HB  ALA A  41      18.193  20.346   1.422  1.00  6.04           H  
ATOM    592 3HB  ALA A  41      18.676  21.823   0.575  1.00  6.04           H  
ATOM    593  N   ASP A  42      18.930  21.755  -2.351  1.00  3.58           N  
ATOM    594  CA  ASP A  42      18.794  22.617  -3.517  1.00  3.73           C  
ATOM    595  C   ASP A  42      18.718  21.841  -4.827  1.00  3.61           C  
ATOM    596  O   ASP A  42      18.296  22.369  -5.855  1.00  3.86           O  
ATOM    597  CB  ASP A  42      19.961  23.594  -3.577  1.00  5.17           C  
ATOM    598  CG  ASP A  42      19.922  24.650  -2.476  1.00  5.17           C  
ATOM    599  OD1 ASP A  42      18.891  24.850  -1.873  1.00  5.17           O  
ATOM    600  OD2 ASP A  42      20.945  25.234  -2.234  1.00  5.17           O  
ATOM    601  H   ASP A  42      19.778  21.807  -1.806  1.00  4.30           H  
ATOM    602  HA  ASP A  42      17.869  23.189  -3.411  1.00  4.48           H  
ATOM    603 1HB  ASP A  42      20.898  23.040  -3.502  1.00  6.20           H  
ATOM    604 2HB  ASP A  42      19.961  24.097  -4.544  1.00  6.20           H  
ATOM    605  N   LYS A  43      19.187  20.595  -4.820  1.00  3.46           N  
ATOM    606  CA  LYS A  43      19.167  19.784  -6.019  1.00  3.59           C  
ATOM    607  C   LYS A  43      17.825  19.080  -6.082  1.00  3.35           C  
ATOM    608  O   LYS A  43      17.177  19.035  -7.139  1.00  3.56           O  
ATOM    609  CB  LYS A  43      20.305  18.763  -6.002  1.00  4.97           C  
ATOM    610  CG  LYS A  43      21.697  19.368  -6.126  1.00  4.97           C  
ATOM    611  CD  LYS A  43      22.778  18.285  -6.091  1.00  4.97           C  
ATOM    612  CE  LYS A  43      24.178  18.880  -6.206  1.00  4.97           C  
ATOM    613  NZ  LYS A  43      25.237  17.829  -6.134  1.00  4.97           N  
ATOM    614  H   LYS A  43      19.504  20.175  -3.949  1.00  4.15           H  
ATOM    615  HA  LYS A  43      19.264  20.427  -6.895  1.00  4.31           H  
ATOM    616 1HB  LYS A  43      20.267  18.200  -5.069  1.00  5.96           H  
ATOM    617 2HB  LYS A  43      20.167  18.050  -6.816  1.00  5.96           H  
ATOM    618 1HG  LYS A  43      21.769  19.924  -7.059  1.00  5.96           H  
ATOM    619 2HG  LYS A  43      21.859  20.060  -5.298  1.00  5.96           H  
ATOM    620 1HD  LYS A  43      22.704  17.733  -5.152  1.00  5.96           H  
ATOM    621 2HD  LYS A  43      22.621  17.589  -6.914  1.00  5.96           H  
ATOM    622 1HE  LYS A  43      24.264  19.403  -7.157  1.00  5.96           H  
ATOM    623 2HE  LYS A  43      24.331  19.592  -5.396  1.00  5.96           H  
ATOM    624 1HZ  LYS A  43      26.146  18.262  -6.215  1.00  5.96           H  
ATOM    625 2HZ  LYS A  43      25.173  17.343  -5.250  1.00  5.96           H  
ATOM    626 3HZ  LYS A  43      25.110  17.170  -6.888  1.00  5.96           H  
ATOM    627  N   LEU A  44      17.391  18.591  -4.912  1.00  3.16           N  
ATOM    628  CA  LEU A  44      16.159  17.832  -4.739  1.00  3.22           C  
ATOM    629  C   LEU A  44      14.973  18.706  -5.109  1.00  3.33           C  
ATOM    630  O   LEU A  44      14.004  18.266  -5.741  1.00  3.53           O  
ATOM    631  CB  LEU A  44      16.060  17.398  -3.285  1.00  4.49           C  
ATOM    632  CG  LEU A  44      17.149  16.382  -2.807  1.00  4.49           C  
ATOM    633  CD1 LEU A  44      17.027  16.219  -1.333  1.00  4.49           C  
ATOM    634  CD2 LEU A  44      17.025  15.060  -3.515  1.00  4.49           C  
ATOM    635  H   LEU A  44      18.009  18.701  -4.103  1.00  3.79           H  
ATOM    636  HA  LEU A  44      16.174  16.977  -5.390  1.00  3.86           H  
ATOM    637 1HB  LEU A  44      16.143  18.283  -2.657  1.00  5.39           H  
ATOM    638 2HB  LEU A  44      15.086  16.971  -3.132  1.00  5.39           H  
ATOM    639  HG  LEU A  44      18.131  16.786  -3.013  1.00  5.39           H  
ATOM    640 1HD1 LEU A  44      17.803  15.542  -0.975  1.00  5.39           H  
ATOM    641 2HD1 LEU A  44      17.154  17.166  -0.851  1.00  5.39           H  
ATOM    642 3HD1 LEU A  44      16.078  15.832  -1.070  1.00  5.39           H  
ATOM    643 1HD2 LEU A  44      17.803  14.390  -3.149  1.00  5.39           H  
ATOM    644 2HD2 LEU A  44      16.069  14.622  -3.326  1.00  5.39           H  
ATOM    645 3HD2 LEU A  44      17.157  15.202  -4.570  1.00  5.39           H  
ATOM    646  N   LYS A  45      15.115  19.992  -4.796  1.00  3.50           N  
ATOM    647  CA  LYS A  45      14.143  21.031  -5.079  1.00  3.86           C  
ATOM    648  C   LYS A  45      13.635  20.967  -6.521  1.00  3.80           C  
ATOM    649  O   LYS A  45      12.465  21.273  -6.769  1.00  4.06           O  
ATOM    650  CB  LYS A  45      14.773  22.400  -4.819  1.00  5.26           C  
ATOM    651  CG  LYS A  45      13.845  23.596  -5.004  1.00  5.26           C  
ATOM    652  CD  LYS A  45      14.561  24.897  -4.648  1.00  5.26           C  
ATOM    653  CE  LYS A  45      13.662  26.106  -4.866  1.00  5.26           C  
ATOM    654  NZ  LYS A  45      14.358  27.384  -4.529  1.00  5.26           N  
ATOM    655  H   LYS A  45      15.936  20.255  -4.244  1.00  4.20           H  
ATOM    656  HA  LYS A  45      13.294  20.899  -4.411  1.00  4.63           H  
ATOM    657 1HB  LYS A  45      15.174  22.428  -3.813  1.00  6.31           H  
ATOM    658 2HB  LYS A  45      15.616  22.536  -5.497  1.00  6.31           H  
ATOM    659 1HG  LYS A  45      13.514  23.645  -6.042  1.00  6.31           H  
ATOM    660 2HG  LYS A  45      12.967  23.475  -4.365  1.00  6.31           H  
ATOM    661 1HD  LYS A  45      14.873  24.865  -3.600  1.00  6.31           H  
ATOM    662 2HD  LYS A  45      15.451  24.997  -5.268  1.00  6.31           H  
ATOM    663 1HE  LYS A  45      13.353  26.137  -5.910  1.00  6.31           H  
ATOM    664 2HE  LYS A  45      12.777  26.011  -4.237  1.00  6.31           H  
ATOM    665 1HZ  LYS A  45      13.731  28.161  -4.685  1.00  6.31           H  
ATOM    666 2HZ  LYS A  45      14.642  27.371  -3.559  1.00  6.31           H  
ATOM    667 3HZ  LYS A  45      15.175  27.490  -5.114  1.00  6.31           H  
ATOM    668  N   LYS A  46      14.517  20.663  -7.487  1.00  3.72           N  
ATOM    669  CA  LYS A  46      14.113  20.607  -8.885  1.00  3.91           C  
ATOM    670  C   LYS A  46      14.138  19.173  -9.427  1.00  4.01           C  
ATOM    671  O   LYS A  46      13.451  18.861 -10.409  1.00  4.25           O  
ATOM    672  CB  LYS A  46      15.012  21.508  -9.730  1.00  5.39           C  
ATOM    673  CG  LYS A  46      14.895  22.989  -9.390  1.00  5.39           C  
ATOM    674  CD  LYS A  46      15.802  23.836 -10.273  1.00  5.39           C  
ATOM    675  CE  LYS A  46      15.681  25.320  -9.937  1.00  5.39           C  
ATOM    676  NZ  LYS A  46      16.599  26.154 -10.767  1.00  5.39           N  
ATOM    677  H   LYS A  46      15.481  20.413  -7.262  1.00  4.46           H  
ATOM    678  HA  LYS A  46      13.087  20.967  -8.964  1.00  4.69           H  
ATOM    679 1HB  LYS A  46      16.050  21.209  -9.581  1.00  6.47           H  
ATOM    680 2HB  LYS A  46      14.775  21.373 -10.783  1.00  6.47           H  
ATOM    681 1HG  LYS A  46      13.859  23.312  -9.508  1.00  6.47           H  
ATOM    682 2HG  LYS A  46      15.182  23.136  -8.348  1.00  6.47           H  
ATOM    683 1HD  LYS A  46      16.838  23.528 -10.125  1.00  6.47           H  
ATOM    684 2HD  LYS A  46      15.541  23.685 -11.322  1.00  6.47           H  
ATOM    685 1HE  LYS A  46      14.656  25.643 -10.113  1.00  6.47           H  
ATOM    686 2HE  LYS A  46      15.924  25.465  -8.885  1.00  6.47           H  
ATOM    687 1HZ  LYS A  46      16.491  27.126 -10.514  1.00  6.47           H  
ATOM    688 2HZ  LYS A  46      17.554  25.868 -10.604  1.00  6.47           H  
ATOM    689 3HZ  LYS A  46      16.375  26.035 -11.745  1.00  6.47           H  
ATOM    690  N   SER A  47      14.949  18.310  -8.790  1.00  4.03           N  
ATOM    691  CA  SER A  47      15.164  16.939  -9.242  1.00  4.31           C  
ATOM    692  C   SER A  47      14.016  15.985  -8.915  1.00  4.13           C  
ATOM    693  O   SER A  47      13.900  14.950  -9.561  1.00  4.52           O  
ATOM    694  CB  SER A  47      16.429  16.395  -8.610  1.00  5.92           C  
ATOM    695  OG  SER A  47      17.558  17.117  -9.021  1.00  5.92           O  
ATOM    696  H   SER A  47      15.508  18.625  -8.002  1.00  4.84           H  
ATOM    697  HA  SER A  47      15.289  16.959 -10.324  1.00  5.17           H  
ATOM    698 1HB  SER A  47      16.346  16.436  -7.544  1.00  7.10           H  
ATOM    699 2HB  SER A  47      16.543  15.346  -8.885  1.00  7.10           H  
ATOM    700  HG  SER A  47      17.520  17.960  -8.531  1.00  7.10           H  
ATOM    701  N   TYR A  48      13.187  16.323  -7.922  1.00  3.69           N  
ATOM    702  CA  TYR A  48      12.040  15.518  -7.526  1.00  3.70           C  
ATOM    703  C   TYR A  48      10.725  16.292  -7.628  1.00  3.53           C  
ATOM    704  O   TYR A  48      10.703  17.516  -7.460  1.00  3.47           O  
ATOM    705  CB  TYR A  48      12.282  14.966  -6.131  1.00  5.18           C  
ATOM    706  CG  TYR A  48      13.323  13.906  -6.130  1.00  5.18           C  
ATOM    707  CD1 TYR A  48      14.640  14.232  -6.070  1.00  5.18           C  
ATOM    708  CD2 TYR A  48      12.939  12.576  -6.186  1.00  5.18           C  
ATOM    709  CE1 TYR A  48      15.595  13.248  -6.064  1.00  5.18           C  
ATOM    710  CE2 TYR A  48      13.888  11.584  -6.163  1.00  5.18           C  
ATOM    711  CZ  TYR A  48      15.220  11.923  -6.104  1.00  5.18           C  
ATOM    712  OH  TYR A  48      16.195  10.952  -6.070  1.00  5.18           O  
ATOM    713  H   TYR A  48      13.385  17.158  -7.361  1.00  4.43           H  
ATOM    714  HA  TYR A  48      11.993  14.680  -8.204  1.00  4.44           H  
ATOM    715 1HB  TYR A  48      12.622  15.778  -5.478  1.00  6.22           H  
ATOM    716 2HB  TYR A  48      11.388  14.578  -5.712  1.00  6.22           H  
ATOM    717  HD1 TYR A  48      14.929  15.270  -6.026  1.00  6.22           H  
ATOM    718  HD2 TYR A  48      11.885  12.312  -6.225  1.00  6.22           H  
ATOM    719  HE1 TYR A  48      16.647  13.509  -6.020  1.00  6.22           H  
ATOM    720  HE2 TYR A  48      13.584  10.537  -6.191  1.00  6.22           H  
ATOM    721  HH  TYR A  48      17.059  11.373  -5.952  1.00  6.22           H  
ATOM    722  N   PRO A  49       9.576  15.612  -7.828  1.00  3.78           N  
ATOM    723  CA  PRO A  49       8.261  16.214  -7.964  1.00  3.92           C  
ATOM    724  C   PRO A  49       7.681  16.682  -6.649  1.00  3.92           C  
ATOM    725  O   PRO A  49       6.727  16.094  -6.138  1.00  4.18           O  
ATOM    726  CB  PRO A  49       7.439  15.071  -8.569  1.00  5.89           C  
ATOM    727  CG  PRO A  49       8.072  13.819  -8.030  1.00  5.89           C  
ATOM    728  CD  PRO A  49       9.558  14.122  -7.932  1.00  5.89           C  
ATOM    729  HA  PRO A  49       8.325  17.054  -8.668  1.00  4.70           H  
ATOM    730 1HB  PRO A  49       6.398  15.154  -8.259  1.00  7.07           H  
ATOM    731 2HB  PRO A  49       7.432  15.154  -9.651  1.00  7.07           H  
ATOM    732 1HG  PRO A  49       7.619  13.555  -7.088  1.00  7.07           H  
ATOM    733 2HG  PRO A  49       7.873  12.991  -8.706  1.00  7.07           H  
ATOM    734 1HD  PRO A  49       9.935  13.629  -7.037  1.00  7.07           H  
ATOM    735 2HD  PRO A  49      10.058  13.771  -8.835  1.00  7.07           H  
ATOM    736  N   ILE A  50       8.284  17.724  -6.101  1.00  4.10           N  
ATOM    737  CA  ILE A  50       7.850  18.246  -4.824  1.00  4.48           C  
ATOM    738  C   ILE A  50       6.799  19.329  -5.062  1.00  4.30           C  
ATOM    739  O   ILE A  50       7.117  20.423  -5.520  1.00  4.48           O  
ATOM    740  CB  ILE A  50       9.068  18.856  -4.076  1.00  6.12           C  
ATOM    741  CG1 ILE A  50      10.170  17.749  -3.849  1.00  6.12           C  
ATOM    742  CG2 ILE A  50       8.602  19.451  -2.728  1.00  6.12           C  
ATOM    743  CD1 ILE A  50      11.533  18.261  -3.422  1.00  6.12           C  
ATOM    744  H   ILE A  50       9.089  18.123  -6.596  1.00  4.92           H  
ATOM    745  HA  ILE A  50       7.412  17.450  -4.235  1.00  5.38           H  
ATOM    746  HB  ILE A  50       9.508  19.642  -4.690  1.00  7.34           H  
ATOM    747 1HG1 ILE A  50       9.828  17.081  -3.073  1.00  7.34           H  
ATOM    748 2HG1 ILE A  50      10.300  17.188  -4.771  1.00  7.34           H  
ATOM    749 1HG2 ILE A  50       9.439  19.899  -2.204  1.00  7.34           H  
ATOM    750 2HG2 ILE A  50       7.847  20.224  -2.896  1.00  7.34           H  
ATOM    751 3HG2 ILE A  50       8.182  18.669  -2.122  1.00  7.34           H  
ATOM    752 1HD1 ILE A  50      12.212  17.422  -3.298  1.00  7.34           H  
ATOM    753 2HD1 ILE A  50      11.917  18.921  -4.199  1.00  7.34           H  
ATOM    754 3HD1 ILE A  50      11.464  18.802  -2.485  1.00  7.34           H  
ATOM    755  N   ALA A  51       5.558  19.017  -4.708  1.00  4.25           N  
ATOM    756  CA  ALA A  51       4.416  19.912  -4.883  1.00  4.42           C  
ATOM    757  C   ALA A  51       4.467  21.011  -3.856  1.00  3.99           C  
ATOM    758  O   ALA A  51       5.093  20.838  -2.810  1.00  3.90           O  
ATOM    759  CB  ALA A  51       3.092  19.182  -4.732  1.00  6.12           C  
ATOM    760  H   ALA A  51       5.400  18.085  -4.351  1.00  5.10           H  
ATOM    761  HA  ALA A  51       4.475  20.357  -5.878  1.00  5.30           H  
ATOM    762 1HB  ALA A  51       2.273  19.888  -4.879  1.00  7.34           H  
ATOM    763 2HB  ALA A  51       3.015  18.397  -5.463  1.00  7.34           H  
ATOM    764 3HB  ALA A  51       3.020  18.768  -3.754  1.00  7.34           H  
ATOM    765  N   GLN A  52       3.734  22.100  -4.091  1.00  3.98           N  
ATOM    766  CA  GLN A  52       3.671  23.187  -3.113  1.00  3.94           C  
ATOM    767  C   GLN A  52       3.215  22.669  -1.748  1.00  3.76           C  
ATOM    768  O   GLN A  52       3.638  23.186  -0.709  1.00  3.80           O  
ATOM    769  CB  GLN A  52       2.718  24.285  -3.598  1.00  5.53           C  
ATOM    770  CG  GLN A  52       3.182  25.016  -4.853  1.00  5.53           C  
ATOM    771  CD  GLN A  52       2.758  24.319  -6.145  1.00  5.53           C  
ATOM    772  OE1 GLN A  52       2.456  23.112  -6.150  1.00  5.53           O  
ATOM    773  NE2 GLN A  52       2.733  25.065  -7.239  1.00  5.53           N  
ATOM    774  H   GLN A  52       3.232  22.190  -4.975  1.00  4.78           H  
ATOM    775  HA  GLN A  52       4.670  23.610  -3.003  1.00  4.73           H  
ATOM    776 1HB  GLN A  52       1.736  23.850  -3.800  1.00  6.64           H  
ATOM    777 2HB  GLN A  52       2.584  25.022  -2.809  1.00  6.64           H  
ATOM    778 1HG  GLN A  52       2.756  26.020  -4.850  1.00  6.64           H  
ATOM    779 2HG  GLN A  52       4.269  25.074  -4.838  1.00  6.64           H  
ATOM    780 1HE2 GLN A  52       2.466  24.660  -8.116  1.00  6.64           H  
ATOM    781 2HE2 GLN A  52       2.986  26.032  -7.194  1.00  6.64           H  
ATOM    782  N   ASP A  53       2.368  21.635  -1.757  1.00  3.88           N  
ATOM    783  CA  ASP A  53       1.865  21.015  -0.546  1.00  4.06           C  
ATOM    784  C   ASP A  53       2.981  20.319   0.223  1.00  3.63           C  
ATOM    785  O   ASP A  53       2.963  20.298   1.454  1.00  3.76           O  
ATOM    786  CB  ASP A  53       0.816  19.965  -0.891  1.00  5.61           C  
ATOM    787  CG  ASP A  53      -0.488  20.534  -1.420  1.00  5.61           C  
ATOM    788  OD1 ASP A  53      -0.736  21.708  -1.284  1.00  5.61           O  
ATOM    789  OD2 ASP A  53      -1.228  19.770  -1.979  1.00  5.61           O  
ATOM    790  H   ASP A  53       2.019  21.304  -2.643  1.00  4.66           H  
ATOM    791  HA  ASP A  53       1.428  21.785   0.090  1.00  4.87           H  
ATOM    792 1HB  ASP A  53       1.225  19.284  -1.638  1.00  6.73           H  
ATOM    793 2HB  ASP A  53       0.601  19.370  -0.001  1.00  6.73           H  
ATOM    794  N   LEU A  54       3.947  19.744  -0.501  1.00  3.33           N  
ATOM    795  CA  LEU A  54       5.023  19.003   0.117  1.00  3.16           C  
ATOM    796  C   LEU A  54       6.037  19.988   0.617  1.00  3.11           C  
ATOM    797  O   LEU A  54       6.667  19.769   1.658  1.00  3.11           O  
ATOM    798  CB  LEU A  54       5.678  18.039  -0.871  1.00  4.49           C  
ATOM    799  CG  LEU A  54       5.061  16.632  -1.000  1.00  4.49           C  
ATOM    800  CD1 LEU A  54       3.673  16.702  -1.586  1.00  4.49           C  
ATOM    801  CD2 LEU A  54       6.011  15.779  -1.836  1.00  4.49           C  
ATOM    802  H   LEU A  54       3.969  19.837  -1.511  1.00  4.00           H  
ATOM    803  HA  LEU A  54       4.633  18.441   0.958  1.00  3.79           H  
ATOM    804 1HB  LEU A  54       5.672  18.499  -1.855  1.00  5.39           H  
ATOM    805 2HB  LEU A  54       6.709  17.901  -0.565  1.00  5.39           H  
ATOM    806  HG  LEU A  54       4.943  16.204  -0.031  1.00  5.39           H  
ATOM    807 1HD1 LEU A  54       3.257  15.704  -1.643  1.00  5.39           H  
ATOM    808 2HD1 LEU A  54       3.028  17.306  -0.961  1.00  5.39           H  
ATOM    809 3HD1 LEU A  54       3.728  17.120  -2.566  1.00  5.39           H  
ATOM    810 1HD2 LEU A  54       5.645  14.779  -1.911  1.00  5.39           H  
ATOM    811 2HD2 LEU A  54       6.107  16.208  -2.825  1.00  5.39           H  
ATOM    812 3HD2 LEU A  54       6.981  15.756  -1.362  1.00  5.39           H  
ATOM    813  N   ASP A  55       6.194  21.088  -0.122  1.00  3.34           N  
ATOM    814  CA  ASP A  55       7.117  22.140   0.246  1.00  3.66           C  
ATOM    815  C   ASP A  55       6.643  22.702   1.590  1.00  3.77           C  
ATOM    816  O   ASP A  55       7.444  22.893   2.505  1.00  3.94           O  
ATOM    817  CB  ASP A  55       7.163  23.215  -0.851  1.00  4.99           C  
ATOM    818  CG  ASP A  55       8.275  24.282  -0.705  1.00  4.99           C  
ATOM    819  OD1 ASP A  55       9.432  23.947  -0.795  1.00  4.99           O  
ATOM    820  OD2 ASP A  55       7.933  25.436  -0.513  1.00  4.99           O  
ATOM    821  H   ASP A  55       5.666  21.163  -0.996  1.00  4.01           H  
ATOM    822  HA  ASP A  55       8.116  21.718   0.372  1.00  4.39           H  
ATOM    823 1HB  ASP A  55       7.265  22.723  -1.824  1.00  5.99           H  
ATOM    824 2HB  ASP A  55       6.205  23.734  -0.865  1.00  5.99           H  
ATOM    825  N   LEU A  56       5.321  22.888   1.747  1.00  3.85           N  
ATOM    826  CA  LEU A  56       4.801  23.363   3.017  1.00  4.23           C  
ATOM    827  C   LEU A  56       5.018  22.348   4.135  1.00  3.92           C  
ATOM    828  O   LEU A  56       5.523  22.703   5.201  1.00  4.23           O  
ATOM    829  CB  LEU A  56       3.308  23.696   2.907  1.00  5.77           C  
ATOM    830  CG  LEU A  56       2.608  24.171   4.230  1.00  5.77           C  
ATOM    831  CD1 LEU A  56       3.269  25.453   4.773  1.00  5.77           C  
ATOM    832  CD2 LEU A  56       1.132  24.406   3.952  1.00  5.77           C  
ATOM    833  H   LEU A  56       4.687  22.761   0.952  1.00  4.62           H  
ATOM    834  HA  LEU A  56       5.338  24.272   3.265  1.00  5.08           H  
ATOM    835 1HB  LEU A  56       3.184  24.473   2.155  1.00  6.92           H  
ATOM    836 2HB  LEU A  56       2.786  22.802   2.558  1.00  6.92           H  
ATOM    837  HG  LEU A  56       2.705  23.396   4.980  1.00  6.92           H  
ATOM    838 1HD1 LEU A  56       2.764  25.754   5.691  1.00  6.92           H  
ATOM    839 2HD1 LEU A  56       4.318  25.278   4.996  1.00  6.92           H  
ATOM    840 3HD1 LEU A  56       3.184  26.249   4.036  1.00  6.92           H  
ATOM    841 1HD2 LEU A  56       0.633  24.716   4.871  1.00  6.92           H  
ATOM    842 2HD2 LEU A  56       1.018  25.185   3.196  1.00  6.92           H  
ATOM    843 3HD2 LEU A  56       0.682  23.480   3.588  1.00  6.92           H  
ATOM    844  N   TYR A  57       4.708  21.067   3.908  1.00  3.42           N  
ATOM    845  CA  TYR A  57       4.894  20.101   4.988  1.00  3.32           C  
ATOM    846  C   TYR A  57       6.367  20.043   5.403  1.00  3.19           C  
ATOM    847  O   TYR A  57       6.689  19.823   6.585  1.00  3.44           O  
ATOM    848  CB  TYR A  57       4.397  18.711   4.601  1.00  4.69           C  
ATOM    849  CG  TYR A  57       2.904  18.564   4.468  1.00  4.69           C  
ATOM    850  CD1 TYR A  57       2.376  18.071   3.284  1.00  4.69           C  
ATOM    851  CD2 TYR A  57       2.054  18.918   5.517  1.00  4.69           C  
ATOM    852  CE1 TYR A  57       1.012  17.930   3.136  1.00  4.69           C  
ATOM    853  CE2 TYR A  57       0.688  18.779   5.368  1.00  4.69           C  
ATOM    854  CZ  TYR A  57       0.166  18.285   4.184  1.00  4.69           C  
ATOM    855  OH  TYR A  57      -1.198  18.146   4.035  1.00  4.69           O  
ATOM    856  H   TYR A  57       4.284  20.781   3.014  1.00  4.10           H  
ATOM    857  HA  TYR A  57       4.330  20.447   5.849  1.00  3.98           H  
ATOM    858 1HB  TYR A  57       4.847  18.430   3.649  1.00  5.63           H  
ATOM    859 2HB  TYR A  57       4.725  17.997   5.354  1.00  5.63           H  
ATOM    860  HD1 TYR A  57       3.034  17.795   2.467  1.00  5.63           H  
ATOM    861  HD2 TYR A  57       2.457  19.304   6.449  1.00  5.63           H  
ATOM    862  HE1 TYR A  57       0.603  17.545   2.204  1.00  5.63           H  
ATOM    863  HE2 TYR A  57       0.021  19.053   6.187  1.00  5.63           H  
ATOM    864  HH  TYR A  57      -1.639  18.431   4.839  1.00  5.63           H  
ATOM    865  N   THR A  58       7.262  20.194   4.422  1.00  3.07           N  
ATOM    866  CA  THR A  58       8.696  20.201   4.659  1.00  3.31           C  
ATOM    867  C   THR A  58       9.070  21.399   5.540  1.00  3.83           C  
ATOM    868  O   THR A  58       9.739  21.252   6.563  1.00  4.06           O  
ATOM    869  CB  THR A  58       9.459  20.276   3.312  1.00  4.54           C  
ATOM    870  OG1 THR A  58       9.135  19.138   2.512  1.00  4.54           O  
ATOM    871  CG2 THR A  58      10.934  20.304   3.523  1.00  4.54           C  
ATOM    872  H   THR A  58       6.928  20.290   3.460  1.00  3.68           H  
ATOM    873  HA  THR A  58       8.969  19.285   5.179  1.00  3.97           H  
ATOM    874  HB  THR A  58       9.169  21.172   2.784  1.00  5.45           H  
ATOM    875  HG1 THR A  58       8.218  19.244   2.181  1.00  5.45           H  
ATOM    876 1HG2 THR A  58      11.390  20.358   2.550  1.00  5.45           H  
ATOM    877 2HG2 THR A  58      11.221  21.173   4.111  1.00  5.45           H  
ATOM    878 3HG2 THR A  58      11.257  19.407   4.027  1.00  5.45           H  
ATOM    879  N   ARG A  59       8.578  22.595   5.176  1.00  4.17           N  
ATOM    880  CA  ARG A  59       8.835  23.838   5.914  1.00  4.85           C  
ATOM    881  C   ARG A  59       8.337  23.765   7.356  1.00  4.94           C  
ATOM    882  O   ARG A  59       8.970  24.299   8.270  1.00  5.45           O  
ATOM    883  CB  ARG A  59       8.181  25.017   5.213  1.00  6.52           C  
ATOM    884  CG  ARG A  59       8.847  25.430   3.909  1.00  6.52           C  
ATOM    885  CD  ARG A  59       8.096  26.500   3.218  1.00  6.52           C  
ATOM    886  NE  ARG A  59       8.638  26.754   1.902  1.00  6.52           N  
ATOM    887  CZ  ARG A  59       9.648  27.566   1.574  1.00  6.52           C  
ATOM    888  NH1 ARG A  59      10.301  28.295   2.468  1.00  6.52           N  
ATOM    889  NH2 ARG A  59       9.961  27.597   0.302  1.00  6.52           N  
ATOM    890  H   ARG A  59       8.038  22.646   4.308  1.00  5.00           H  
ATOM    891  HA  ARG A  59       9.912  24.005   5.930  1.00  5.82           H  
ATOM    892 1HB  ARG A  59       7.144  24.772   4.993  1.00  7.82           H  
ATOM    893 2HB  ARG A  59       8.179  25.879   5.876  1.00  7.82           H  
ATOM    894 1HG  ARG A  59       9.839  25.811   4.132  1.00  7.82           H  
ATOM    895 2HG  ARG A  59       8.945  24.587   3.241  1.00  7.82           H  
ATOM    896 1HD  ARG A  59       7.061  26.179   3.093  1.00  7.82           H  
ATOM    897 2HD  ARG A  59       8.122  27.420   3.795  1.00  7.82           H  
ATOM    898  HE  ARG A  59       8.223  26.235   1.108  1.00  7.82           H  
ATOM    899 1HH1 ARG A  59      10.043  28.256   3.441  1.00  7.82           H  
ATOM    900 2HH1 ARG A  59      11.059  28.895   2.175  1.00  7.82           H  
ATOM    901 1HH2 ARG A  59       9.407  26.981  -0.330  1.00  7.82           H  
ATOM    902 2HH2 ARG A  59      10.707  28.174  -0.042  1.00  7.82           H  
ATOM    903  N   LEU A  60       7.230  23.057   7.558  1.00  4.57           N  
ATOM    904  CA  LEU A  60       6.621  22.897   8.872  1.00  4.82           C  
ATOM    905  C   LEU A  60       7.311  21.813   9.718  1.00  4.56           C  
ATOM    906  O   LEU A  60       6.933  21.600  10.873  1.00  4.88           O  
ATOM    907  CB  LEU A  60       5.135  22.532   8.705  1.00  6.65           C  
ATOM    908  CG  LEU A  60       4.193  23.590   8.036  1.00  6.65           C  
ATOM    909  CD1 LEU A  60       2.824  22.945   7.817  1.00  6.65           C  
ATOM    910  CD2 LEU A  60       4.067  24.831   8.902  1.00  6.65           C  
ATOM    911  H   LEU A  60       6.741  22.690   6.736  1.00  5.48           H  
ATOM    912  HA  LEU A  60       6.715  23.836   9.405  1.00  5.78           H  
ATOM    913 1HB  LEU A  60       5.086  21.630   8.098  1.00  7.98           H  
ATOM    914 2HB  LEU A  60       4.729  22.301   9.689  1.00  7.98           H  
ATOM    915  HG  LEU A  60       4.594  23.879   7.078  1.00  7.98           H  
ATOM    916 1HD1 LEU A  60       2.157  23.660   7.338  1.00  7.98           H  
ATOM    917 2HD1 LEU A  60       2.934  22.071   7.174  1.00  7.98           H  
ATOM    918 3HD1 LEU A  60       2.403  22.643   8.772  1.00  7.98           H  
ATOM    919 1HD2 LEU A  60       3.402  25.541   8.410  1.00  7.98           H  
ATOM    920 2HD2 LEU A  60       3.654  24.560   9.874  1.00  7.98           H  
ATOM    921 3HD2 LEU A  60       5.039  25.293   9.038  1.00  7.98           H  
ATOM    922  N   GLY A  61       8.309  21.119   9.153  1.00  4.09           N  
ATOM    923  CA  GLY A  61       9.063  20.089   9.852  1.00  4.01           C  
ATOM    924  C   GLY A  61       8.398  18.717   9.999  1.00  3.82           C  
ATOM    925  O   GLY A  61       8.740  17.968  10.917  1.00  4.11           O  
ATOM    926  H   GLY A  61       8.600  21.332   8.197  1.00  4.91           H  
ATOM    927 1HA  GLY A  61      10.001  19.964   9.308  1.00  4.81           H  
ATOM    928 2HA  GLY A  61       9.331  20.462  10.836  1.00  4.81           H  
ATOM    929  N   GLY A  62       7.433  18.373   9.154  1.00  3.61           N  
ATOM    930  CA  GLY A  62       6.777  17.079   9.312  1.00  3.74           C  
ATOM    931  C   GLY A  62       7.278  16.020   8.340  1.00  3.46           C  
ATOM    932  O   GLY A  62       8.330  16.176   7.696  1.00  3.47           O  
ATOM    933  H   GLY A  62       7.161  18.984   8.377  1.00  4.33           H  
ATOM    934 1HA  GLY A  62       6.909  16.725  10.335  1.00  4.49           H  
ATOM    935 2HA  GLY A  62       5.705  17.212   9.168  1.00  4.49           H  
ATOM    936  N   MET A  63       6.514  14.920   8.263  1.00  3.42           N  
ATOM    937  CA  MET A  63       6.790  13.828   7.335  1.00  3.35           C  
ATOM    938  C   MET A  63       6.120  14.230   6.041  1.00  3.07           C  
ATOM    939  O   MET A  63       4.993  14.732   6.068  1.00  3.36           O  
ATOM    940  CB  MET A  63       6.269  12.502   7.853  1.00  4.73           C  
ATOM    941  CG  MET A  63       6.944  11.975   9.076  1.00  4.73           C  
ATOM    942  SD  MET A  63       6.297  10.358   9.522  1.00  4.73           S  
ATOM    943  CE  MET A  63       7.415   9.889  10.811  1.00  4.73           C  
ATOM    944  H   MET A  63       5.686  14.871   8.839  1.00  4.10           H  
ATOM    945  HA  MET A  63       7.866  13.757   7.149  1.00  4.02           H  
ATOM    946 1HB  MET A  63       5.229  12.620   8.122  1.00  5.68           H  
ATOM    947 2HB  MET A  63       6.331  11.750   7.072  1.00  5.68           H  
ATOM    948 1HG  MET A  63       8.013  11.898   8.911  1.00  5.68           H  
ATOM    949 2HG  MET A  63       6.781  12.657   9.907  1.00  5.68           H  
ATOM    950 1HE  MET A  63       7.156   8.894  11.180  1.00  5.68           H  
ATOM    951 2HE  MET A  63       8.422   9.867  10.416  1.00  5.68           H  
ATOM    952 3HE  MET A  63       7.359  10.609  11.620  1.00  5.68           H  
ATOM    953  N   VAL A  64       6.779  14.009   4.921  1.00  2.85           N  
ATOM    954  CA  VAL A  64       6.255  14.480   3.656  1.00  2.76           C  
ATOM    955  C   VAL A  64       6.186  13.367   2.605  1.00  2.67           C  
ATOM    956  O   VAL A  64       7.105  12.563   2.524  1.00  2.96           O  
ATOM    957  CB  VAL A  64       7.215  15.581   3.190  1.00  3.91           C  
ATOM    958  CG1 VAL A  64       6.735  16.189   1.952  1.00  3.91           C  
ATOM    959  CG2 VAL A  64       7.452  16.604   4.268  1.00  3.91           C  
ATOM    960  H   VAL A  64       7.706  13.570   4.933  1.00  3.42           H  
ATOM    961  HA  VAL A  64       5.253  14.887   3.814  1.00  3.31           H  
ATOM    962  HB  VAL A  64       8.137  15.128   2.987  1.00  4.69           H  
ATOM    963 1HG1 VAL A  64       7.445  16.941   1.615  1.00  4.69           H  
ATOM    964 2HG1 VAL A  64       6.637  15.433   1.200  1.00  4.69           H  
ATOM    965 3HG1 VAL A  64       5.777  16.657   2.141  1.00  4.69           H  
ATOM    966 1HG2 VAL A  64       8.157  17.329   3.904  1.00  4.69           H  
ATOM    967 2HG2 VAL A  64       6.550  17.073   4.515  1.00  4.69           H  
ATOM    968 3HG2 VAL A  64       7.867  16.142   5.152  1.00  4.69           H  
ATOM    969  N   TRP A  65       5.115  13.283   1.819  1.00  2.75           N  
ATOM    970  CA  TRP A  65       5.074  12.245   0.787  1.00  2.98           C  
ATOM    971  C   TRP A  65       4.157  12.548  -0.403  1.00  3.02           C  
ATOM    972  O   TRP A  65       3.249  13.379  -0.306  1.00  3.33           O  
ATOM    973  CB  TRP A  65       4.646  10.927   1.424  1.00  4.08           C  
ATOM    974  CG  TRP A  65       3.299  10.973   2.078  1.00  4.08           C  
ATOM    975  CD1 TRP A  65       2.097  10.702   1.508  1.00  4.08           C  
ATOM    976  CD2 TRP A  65       3.019  11.274   3.459  1.00  4.08           C  
ATOM    977  NE1 TRP A  65       1.096  10.812   2.432  1.00  4.08           N  
ATOM    978  CE2 TRP A  65       1.637  11.156   3.627  1.00  4.08           C  
ATOM    979  CE3 TRP A  65       3.816  11.612   4.556  1.00  4.08           C  
ATOM    980  CZ2 TRP A  65       1.035  11.367   4.842  1.00  4.08           C  
ATOM    981  CZ3 TRP A  65       3.201  11.826   5.763  1.00  4.08           C  
ATOM    982  CH2 TRP A  65       1.853  11.711   5.907  1.00  4.08           C  
ATOM    983  H   TRP A  65       4.344  13.932   1.921  1.00  3.30           H  
ATOM    984  HA  TRP A  65       6.084  12.130   0.397  1.00  3.58           H  
ATOM    985 1HB  TRP A  65       4.665  10.148   0.683  1.00  4.90           H  
ATOM    986 2HB  TRP A  65       5.370  10.646   2.184  1.00  4.90           H  
ATOM    987  HD1 TRP A  65       1.952  10.445   0.478  1.00  4.90           H  
ATOM    988  HE1 TRP A  65       0.112  10.662   2.258  1.00  4.90           H  
ATOM    989  HE3 TRP A  65       4.892  11.706   4.468  1.00  4.90           H  
ATOM    990  HZ2 TRP A  65      -0.042  11.280   4.979  1.00  4.90           H  
ATOM    991  HZ3 TRP A  65       3.805  12.092   6.602  1.00  4.90           H  
ATOM    992  HH2 TRP A  65       1.413  11.889   6.886  1.00  4.90           H  
ATOM    993  N   ARG A  66       4.364  11.810  -1.510  1.00  3.07           N  
ATOM    994  CA  ARG A  66       3.505  11.931  -2.706  1.00  3.30           C  
ATOM    995  C   ARG A  66       3.520  10.695  -3.617  1.00  3.50           C  
ATOM    996  O   ARG A  66       4.509   9.954  -3.682  1.00  3.88           O  
ATOM    997  CB  ARG A  66       3.926  13.138  -3.532  1.00  4.53           C  
ATOM    998  CG  ARG A  66       3.090  13.517  -4.757  1.00  4.53           C  
ATOM    999  CD  ARG A  66       3.621  14.753  -5.402  1.00  4.53           C  
ATOM   1000  NE  ARG A  66       2.738  15.244  -6.466  1.00  4.53           N  
ATOM   1001  CZ  ARG A  66       3.041  16.217  -7.367  1.00  4.53           C  
ATOM   1002  NH1 ARG A  66       4.226  16.796  -7.374  1.00  4.53           N  
ATOM   1003  NH2 ARG A  66       2.128  16.591  -8.252  1.00  4.53           N  
ATOM   1004  H   ARG A  66       5.166  11.165  -1.497  1.00  3.68           H  
ATOM   1005  HA  ARG A  66       2.482  12.084  -2.363  1.00  3.96           H  
ATOM   1006 1HB  ARG A  66       3.895  13.989  -2.908  1.00  5.44           H  
ATOM   1007 2HB  ARG A  66       4.929  13.006  -3.852  1.00  5.44           H  
ATOM   1008 1HG  ARG A  66       3.143  12.744  -5.519  1.00  5.44           H  
ATOM   1009 2HG  ARG A  66       2.052  13.688  -4.469  1.00  5.44           H  
ATOM   1010 1HD  ARG A  66       3.737  15.536  -4.652  1.00  5.44           H  
ATOM   1011 2HD  ARG A  66       4.593  14.522  -5.839  1.00  5.44           H  
ATOM   1012  HE  ARG A  66       1.811  14.839  -6.516  1.00  5.44           H  
ATOM   1013 1HH1 ARG A  66       4.960  16.508  -6.712  1.00  5.44           H  
ATOM   1014 2HH1 ARG A  66       4.429  17.517  -8.050  1.00  5.44           H  
ATOM   1015 1HH2 ARG A  66       1.215  16.154  -8.257  1.00  5.44           H  
ATOM   1016 2HH2 ARG A  66       2.339  17.312  -8.928  1.00  5.44           H  
ATOM   1017  N   ALA A  67       2.420  10.517  -4.359  1.00  3.60           N  
ATOM   1018  CA  ALA A  67       2.301   9.443  -5.331  1.00  4.03           C  
ATOM   1019  C   ALA A  67       1.356   9.802  -6.460  1.00  4.34           C  
ATOM   1020  O   ALA A  67       0.446  10.612  -6.282  1.00  4.63           O  
ATOM   1021  CB  ALA A  67       1.768   8.193  -4.667  1.00  5.47           C  
ATOM   1022  H   ALA A  67       1.638  11.147  -4.242  1.00  4.32           H  
ATOM   1023  HA  ALA A  67       3.283   9.254  -5.749  1.00  4.84           H  
ATOM   1024 1HB  ALA A  67       1.699   7.384  -5.394  1.00  6.56           H  
ATOM   1025 2HB  ALA A  67       2.415   7.908  -3.878  1.00  6.56           H  
ATOM   1026 3HB  ALA A  67       0.782   8.393  -4.258  1.00  6.56           H  
ATOM   1027  N   ASP A  68       1.558   9.166  -7.609  1.00  4.67           N  
ATOM   1028  CA  ASP A  68       0.634   9.259  -8.728  1.00  5.23           C  
ATOM   1029  C   ASP A  68      -0.414   8.177  -8.530  1.00  5.67           C  
ATOM   1030  O   ASP A  68      -0.071   6.993  -8.489  1.00  6.14           O  
ATOM   1031  CB  ASP A  68       1.318   9.114 -10.087  1.00  7.10           C  
ATOM   1032  CG  ASP A  68       0.317   9.331 -11.281  1.00  7.10           C  
ATOM   1033  OD1 ASP A  68      -0.901   9.270 -11.068  1.00  7.10           O  
ATOM   1034  OD2 ASP A  68       0.773   9.552 -12.374  1.00  7.10           O  
ATOM   1035  H   ASP A  68       2.358   8.555  -7.697  1.00  5.60           H  
ATOM   1036  HA  ASP A  68       0.138  10.230  -8.701  1.00  6.28           H  
ATOM   1037 1HB  ASP A  68       2.139   9.828 -10.175  1.00  8.52           H  
ATOM   1038 2HB  ASP A  68       1.736   8.117 -10.171  1.00  8.52           H  
ATOM   1039  N   ALA A  69      -1.652   8.590  -8.282  1.00  5.86           N  
ATOM   1040  CA  ALA A  69      -2.776   7.701  -7.998  1.00  6.57           C  
ATOM   1041  C   ALA A  69      -3.122   6.762  -9.161  1.00  6.85           C  
ATOM   1042  O   ALA A  69      -3.830   5.774  -8.957  1.00  7.20           O  
ATOM   1043  CB  ALA A  69      -4.007   8.517  -7.643  1.00  8.91           C  
ATOM   1044  H   ALA A  69      -1.817   9.587  -8.327  1.00  7.03           H  
ATOM   1045  HA  ALA A  69      -2.499   7.084  -7.144  1.00  7.88           H  
ATOM   1046 1HB  ALA A  69      -4.827   7.843  -7.392  1.00 10.69           H  
ATOM   1047 2HB  ALA A  69      -3.787   9.157  -6.791  1.00 10.69           H  
ATOM   1048 3HB  ALA A  69      -4.291   9.130  -8.498  1.00 10.69           H  
ATOM   1049  N   SER A  70      -2.699   7.128 -10.373  1.00  6.99           N  
ATOM   1050  CA  SER A  70      -2.986   6.383 -11.599  1.00  7.56           C  
ATOM   1051  C   SER A  70      -2.511   4.931 -11.503  1.00  8.08           C  
ATOM   1052  O   SER A  70      -3.291   4.007 -11.734  1.00  8.60           O  
ATOM   1053  OXT SER A  70      -1.299   4.711 -11.597  1.00 11.35           O  
ATOM   1054  CB  SER A  70      -2.288   7.048 -12.771  1.00  9.86           C  
ATOM   1055  OG  SER A  70      -2.730   8.370 -12.948  1.00  9.86           O  
ATOM   1056  H   SER A  70      -2.107   7.963 -10.458  1.00  8.39           H  
ATOM   1057  HA  SER A  70      -4.062   6.388 -11.764  1.00  9.07           H  
ATOM   1058 1HB  SER A  70      -1.209   7.043 -12.607  1.00 11.83           H  
ATOM   1059 2HB  SER A  70      -2.485   6.475 -13.673  1.00 11.83           H  
ATOM   1060  HG  SER A  70      -2.163   8.896 -12.333  1.00 11.83           H  
TER    1061
ENDMDL

