REMARK ID 639374 MODEL 1 8u1z-NEM-2
PFRMAT TS
TARGET 8u1z-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.846   3.107   3.819  1.00  9.42           N  
ATOM      2  CA  SER A   1       1.620   2.535   3.284  1.00  9.42           C  
ATOM      3  C   SER A   1       1.780   2.281   1.785  1.00  9.42           C  
ATOM      4  O   SER A   1       2.138   1.178   1.368  1.00  9.42           O  
ATOM      5  CB  SER A   1       0.425   3.444   3.602  1.00  9.42           C  
ATOM      6  OG  SER A   1       0.521   4.695   2.961  1.00  9.42           O  
ATOM      7 1H   SER A   1       2.711   3.366   4.784  1.00  9.42           H  
ATOM      8 2H   SER A   1       3.588   2.426   3.750  1.00  9.42           H  
ATOM      9 3H   SER A   1       3.096   3.925   3.281  1.00  9.42           H  
ATOM     10  HA  SER A   1       1.447   1.573   3.769  1.00  9.42           H  
ATOM     11 1HB  SER A   1      -0.496   2.947   3.293  1.00  9.42           H  
ATOM     12 2HB  SER A   1       0.367   3.591   4.679  1.00  9.42           H  
ATOM     13  HG  SER A   1      -0.197   5.228   3.320  1.00  9.42           H  
ATOM     14  N   GLY A   2       1.511   3.301   0.983  1.00  8.77           N  
ATOM     15  CA  GLY A   2       1.653   3.210  -0.461  1.00  8.77           C  
ATOM     16  C   GLY A   2       3.096   3.522  -0.859  1.00  8.77           C  
ATOM     17  O   GLY A   2       3.950   3.693   0.014  1.00  8.77           O  
ATOM     18  H   GLY A   2       1.194   4.159   1.401  1.00  8.77           H  
ATOM     19 1HA  GLY A   2       1.372   2.212  -0.794  1.00  8.77           H  
ATOM     20 2HA  GLY A   2       0.969   3.922  -0.918  1.00  8.77           H  
ATOM     21  N   PRO A   3       3.390   3.561  -2.166  1.00  7.81           N  
ATOM     22  CA  PRO A   3       4.677   3.850  -2.769  1.00  7.81           C  
ATOM     23  C   PRO A   3       4.995   5.340  -2.729  1.00  7.81           C  
ATOM     24  O   PRO A   3       4.106   6.162  -2.523  1.00  7.81           O  
ATOM     25  CB  PRO A   3       4.489   3.343  -4.202  1.00  7.81           C  
ATOM     26  CG  PRO A   3       3.023   3.547  -4.481  1.00  7.81           C  
ATOM     27  CD  PRO A   3       2.326   3.267  -3.156  1.00  7.81           C  
ATOM     28  HA  PRO A   3       5.454   3.274  -2.248  1.00  7.81           H  
ATOM     29 1HB  PRO A   3       5.139   3.897  -4.888  1.00  7.81           H  
ATOM     30 2HB  PRO A   3       4.788   2.286  -4.266  1.00  7.81           H  
ATOM     31 1HG  PRO A   3       2.856   4.575  -4.841  1.00  7.81           H  
ATOM     32 2HG  PRO A   3       2.693   2.872  -5.287  1.00  7.81           H  
ATOM     33 1HD  PRO A   3       1.481   3.956  -3.060  1.00  7.81           H  
ATOM     34 2HD  PRO A   3       2.019   2.211  -3.101  1.00  7.81           H  
ATOM     35  N   LEU A   4       6.266   5.662  -2.968  1.00  6.56           N  
ATOM     36  CA  LEU A   4       6.793   7.030  -3.107  1.00  6.56           C  
ATOM     37  C   LEU A   4       6.808   7.879  -1.825  1.00  6.56           C  
ATOM     38  O   LEU A   4       6.996   9.093  -1.887  1.00  6.56           O  
ATOM     39  CB  LEU A   4       5.991   7.789  -4.178  1.00  6.56           C  
ATOM     40  CG  LEU A   4       5.894   7.106  -5.554  1.00  6.56           C  
ATOM     41  CD1 LEU A   4       5.055   7.960  -6.476  1.00  6.56           C  
ATOM     42  CD2 LEU A   4       7.287   6.890  -6.108  1.00  6.56           C  
ATOM     43  H   LEU A   4       6.922   4.906  -3.094  1.00  6.56           H  
ATOM     44  HA  LEU A   4       7.821   6.947  -3.455  1.00  6.56           H  
ATOM     45 1HB  LEU A   4       4.986   7.985  -3.818  1.00  6.56           H  
ATOM     46 2HB  LEU A   4       6.475   8.752  -4.335  1.00  6.56           H  
ATOM     47  HG  LEU A   4       5.396   6.153  -5.455  1.00  6.56           H  
ATOM     48 1HD1 LEU A   4       4.973   7.472  -7.448  1.00  6.56           H  
ATOM     49 2HD1 LEU A   4       4.060   8.084  -6.047  1.00  6.56           H  
ATOM     50 3HD1 LEU A   4       5.524   8.935  -6.598  1.00  6.56           H  
ATOM     51 1HD2 LEU A   4       7.221   6.403  -7.081  1.00  6.56           H  
ATOM     52 2HD2 LEU A   4       7.789   7.853  -6.218  1.00  6.56           H  
ATOM     53 3HD2 LEU A   4       7.856   6.261  -5.424  1.00  6.56           H  
ATOM     54  N   GLY A   5       6.700   7.241  -0.667  1.00  5.15           N  
ATOM     55  CA  GLY A   5       6.818   7.934   0.618  1.00  5.15           C  
ATOM     56  C   GLY A   5       5.785   9.041   0.861  1.00  5.15           C  
ATOM     57  O   GLY A   5       4.576   8.813   0.788  1.00  5.15           O  
ATOM     58  H   GLY A   5       6.524   6.247  -0.677  1.00  5.15           H  
ATOM     59 1HA  GLY A   5       6.740   7.198   1.418  1.00  5.15           H  
ATOM     60 2HA  GLY A   5       7.817   8.362   0.694  1.00  5.15           H  
ATOM     61  N   THR A   6       6.280  10.232   1.201  1.00  3.81           N  
ATOM     62  CA  THR A   6       5.438  11.388   1.506  1.00  3.81           C  
ATOM     63  C   THR A   6       5.723  12.580   0.598  1.00  3.81           C  
ATOM     64  O   THR A   6       6.877  12.932   0.362  1.00  3.81           O  
ATOM     65  CB  THR A   6       5.631  11.801   2.978  1.00  3.81           C  
ATOM     66  OG1 THR A   6       5.256  10.706   3.824  1.00  3.81           O  
ATOM     67  CG2 THR A   6       4.790  13.023   3.325  1.00  3.81           C  
ATOM     68  H   THR A   6       7.283  10.341   1.230  1.00  3.81           H  
ATOM     69  HA  THR A   6       4.396  11.103   1.362  1.00  3.81           H  
ATOM     70  HB  THR A   6       6.681  12.037   3.150  1.00  3.81           H  
ATOM     71  HG1 THR A   6       4.338  10.472   3.655  1.00  3.81           H  
ATOM     72 1HG2 THR A   6       4.949  13.285   4.369  1.00  3.81           H  
ATOM     73 2HG2 THR A   6       5.082  13.864   2.700  1.00  3.81           H  
ATOM     74 3HG2 THR A   6       3.737  12.799   3.164  1.00  3.81           H  
ATOM     75  N   LYS A   7       4.660  13.202   0.089  1.00  2.72           N  
ATOM     76  CA  LYS A   7       4.794  14.371  -0.776  1.00  2.72           C  
ATOM     77  C   LYS A   7       5.545  15.509  -0.088  1.00  2.72           C  
ATOM     78  O   LYS A   7       5.215  15.900   1.033  1.00  2.72           O  
ATOM     79  CB  LYS A   7       3.416  14.861  -1.221  1.00  2.72           C  
ATOM     80  CG  LYS A   7       3.451  16.039  -2.193  1.00  2.72           C  
ATOM     81  CD  LYS A   7       2.050  16.435  -2.645  1.00  2.72           C  
ATOM     82  CE  LYS A   7       2.093  17.623  -3.595  1.00  2.72           C  
ATOM     83  NZ  LYS A   7       0.729  18.026  -4.041  1.00  2.72           N  
ATOM     84  H   LYS A   7       3.739  12.855   0.314  1.00  2.72           H  
ATOM     85  HA  LYS A   7       5.366  14.082  -1.658  1.00  2.72           H  
ATOM     86 1HB  LYS A   7       2.876  14.046  -1.703  1.00  2.72           H  
ATOM     87 2HB  LYS A   7       2.840  15.167  -0.349  1.00  2.72           H  
ATOM     88 1HG  LYS A   7       3.923  16.899  -1.710  1.00  2.72           H  
ATOM     89 2HG  LYS A   7       4.044  15.773  -3.066  1.00  2.72           H  
ATOM     90 1HD  LYS A   7       1.575  15.591  -3.149  1.00  2.72           H  
ATOM     91 2HD  LYS A   7       1.450  16.699  -1.774  1.00  2.72           H  
ATOM     92 1HE  LYS A   7       2.565  18.465  -3.091  1.00  2.72           H  
ATOM     93 2HE  LYS A   7       2.687  17.359  -4.470  1.00  2.72           H  
ATOM     94 1HZ  LYS A   7       0.798  18.815  -4.668  1.00  2.72           H  
ATOM     95 2HZ  LYS A   7       0.289  17.253  -4.519  1.00  2.72           H  
ATOM     96 3HZ  LYS A   7       0.175  18.283  -3.236  1.00  2.72           H  
ATOM     97  N   LEU A   8       6.543  16.045  -0.779  1.00  1.92           N  
ATOM     98  CA  LEU A   8       7.353  17.138  -0.263  1.00  1.92           C  
ATOM     99  C   LEU A   8       7.019  18.431  -0.988  1.00  1.92           C  
ATOM    100  O   LEU A   8       6.473  18.405  -2.093  1.00  1.92           O  
ATOM    101  CB  LEU A   8       8.833  16.801  -0.415  1.00  1.92           C  
ATOM    102  CG  LEU A   8       9.255  15.479   0.244  1.00  1.92           C  
ATOM    103  CD1 LEU A   8      10.727  15.237  -0.014  1.00  1.92           C  
ATOM    104  CD2 LEU A   8       8.936  15.523   1.736  1.00  1.92           C  
ATOM    105  H   LEU A   8       6.757  15.667  -1.689  1.00  1.92           H  
ATOM    106  HA  LEU A   8       7.132  17.269   0.795  1.00  1.92           H  
ATOM    107 1HB  LEU A   8       9.071  16.742  -1.475  1.00  1.92           H  
ATOM    108 2HB  LEU A   8       9.423  17.605   0.026  1.00  1.92           H  
ATOM    109  HG  LEU A   8       8.700  14.656  -0.209  1.00  1.92           H  
ATOM    110 1HD1 LEU A   8      11.021  14.289   0.438  1.00  1.92           H  
ATOM    111 2HD1 LEU A   8      10.904  15.198  -1.088  1.00  1.92           H  
ATOM    112 3HD1 LEU A   8      11.311  16.045   0.423  1.00  1.92           H  
ATOM    113 1HD2 LEU A   8       9.223  14.577   2.194  1.00  1.92           H  
ATOM    114 2HD2 LEU A   8       9.486  16.338   2.204  1.00  1.92           H  
ATOM    115 3HD2 LEU A   8       7.865  15.680   1.875  1.00  1.92           H  
ATOM    116  N   VAL A   9       7.346  19.566  -0.382  1.00  1.39           N  
ATOM    117  CA  VAL A   9       7.091  20.836  -1.047  1.00  1.39           C  
ATOM    118  C   VAL A   9       8.161  21.181  -2.060  1.00  1.39           C  
ATOM    119  O   VAL A   9       9.343  21.267  -1.722  1.00  1.39           O  
ATOM    120  CB  VAL A   9       7.045  21.985  -0.032  1.00  1.39           C  
ATOM    121  CG1 VAL A   9       6.865  23.296  -0.752  1.00  1.39           C  
ATOM    122  CG2 VAL A   9       5.928  21.765   0.932  1.00  1.39           C  
ATOM    123  H   VAL A   9       7.782  19.549   0.529  1.00  1.39           H  
ATOM    124  HA  VAL A   9       6.129  20.774  -1.557  1.00  1.39           H  
ATOM    125  HB  VAL A   9       7.990  22.035   0.510  1.00  1.39           H  
ATOM    126 1HG1 VAL A   9       6.837  24.094  -0.020  1.00  1.39           H  
ATOM    127 2HG1 VAL A   9       7.692  23.458  -1.434  1.00  1.39           H  
ATOM    128 3HG1 VAL A   9       5.934  23.286  -1.311  1.00  1.39           H  
ATOM    129 1HG2 VAL A   9       5.905  22.590   1.629  1.00  1.39           H  
ATOM    130 2HG2 VAL A   9       4.983  21.729   0.389  1.00  1.39           H  
ATOM    131 3HG2 VAL A   9       6.081  20.828   1.463  1.00  1.39           H  
ATOM    132  N   SER A  10       7.745  21.392  -3.300  1.00  1.05           N  
ATOM    133  CA  SER A  10       8.680  21.776  -4.336  1.00  1.05           C  
ATOM    134  C   SER A  10       9.027  23.253  -4.195  1.00  1.05           C  
ATOM    135  O   SER A  10       8.115  24.069  -4.011  1.00  1.05           O  
ATOM    136  CB  SER A  10       8.102  21.552  -5.722  1.00  1.05           C  
ATOM    137  OG  SER A  10       8.971  22.069  -6.716  1.00  1.05           O  
ATOM    138  H   SER A  10       6.763  21.278  -3.513  1.00  1.05           H  
ATOM    139  HA  SER A  10       9.550  21.141  -4.232  1.00  1.05           H  
ATOM    140 1HB  SER A  10       7.952  20.486  -5.884  1.00  1.05           H  
ATOM    141 2HB  SER A  10       7.126  22.036  -5.797  1.00  1.05           H  
ATOM    142  HG  SER A  10       8.574  21.811  -7.563  1.00  1.05           H  
ATOM    143  N   PRO A  11      10.294  23.649  -4.387  1.00  0.84           N  
ATOM    144  CA  PRO A  11      10.738  25.020  -4.476  1.00  0.84           C  
ATOM    145  C   PRO A  11       9.915  25.798  -5.498  1.00  0.84           C  
ATOM    146  O   PRO A  11       9.746  27.002  -5.360  1.00  0.84           O  
ATOM    147  CB  PRO A  11      12.197  24.866  -4.922  1.00  0.84           C  
ATOM    148  CG  PRO A  11      12.620  23.542  -4.346  1.00  0.84           C  
ATOM    149  CD  PRO A  11      11.394  22.661  -4.451  1.00  0.84           C  
ATOM    150  HA  PRO A  11      10.678  25.487  -3.486  1.00  0.84           H  
ATOM    151 1HB  PRO A  11      12.257  24.898  -6.023  1.00  0.84           H  
ATOM    152 2HB  PRO A  11      12.793  25.712  -4.546  1.00  0.84           H  
ATOM    153 1HG  PRO A  11      13.478  23.142  -4.907  1.00  0.84           H  
ATOM    154 2HG  PRO A  11      12.953  23.673  -3.305  1.00  0.84           H  
ATOM    155 1HD  PRO A  11      11.380  22.111  -5.405  1.00  0.84           H  
ATOM    156 2HD  PRO A  11      11.386  22.000  -3.568  1.00  0.84           H  
ATOM    157  N   GLN A  12       9.372  25.121  -6.526  1.00  0.73           N  
ATOM    158  CA  GLN A  12       8.590  25.840  -7.527  1.00  0.73           C  
ATOM    159  C   GLN A  12       7.320  26.428  -6.913  1.00  0.73           C  
ATOM    160  O   GLN A  12       6.884  27.516  -7.306  1.00  0.73           O  
ATOM    161  CB  GLN A  12       8.226  24.923  -8.693  1.00  0.73           C  
ATOM    162  CG  GLN A  12       9.412  24.515  -9.557  1.00  0.73           C  
ATOM    163  CD  GLN A  12       9.023  23.546 -10.664  1.00  0.73           C  
ATOM    164  OE1 GLN A  12       8.056  22.788 -10.535  1.00  0.73           O  
ATOM    165  NE2 GLN A  12       9.775  23.566 -11.761  1.00  0.73           N  
ATOM    166  H   GLN A  12       9.470  24.110  -6.617  1.00  0.73           H  
ATOM    167  HA  GLN A  12       9.193  26.665  -7.907  1.00  0.73           H  
ATOM    168 1HB  GLN A  12       7.759  24.019  -8.306  1.00  0.73           H  
ATOM    169 2HB  GLN A  12       7.496  25.420  -9.330  1.00  0.73           H  
ATOM    170 1HG  GLN A  12       9.838  25.408 -10.014  1.00  0.73           H  
ATOM    171 2HG  GLN A  12      10.154  24.030  -8.920  1.00  0.73           H  
ATOM    172 1HE2 GLN A  12       9.567  22.952 -12.524  1.00  0.73           H  
ATOM    173 2HE2 GLN A  12      10.549  24.197 -11.826  1.00  0.73           H  
ATOM    174  N   THR A  13       6.711  25.702  -5.967  1.00  0.66           N  
ATOM    175  CA  THR A  13       5.502  26.178  -5.312  1.00  0.66           C  
ATOM    176  C   THR A  13       5.877  27.335  -4.429  1.00  0.66           C  
ATOM    177  O   THR A  13       5.200  28.363  -4.400  1.00  0.66           O  
ATOM    178  CB  THR A  13       4.796  25.097  -4.476  1.00  0.66           C  
ATOM    179  OG1 THR A  13       4.379  24.013  -5.325  1.00  0.66           O  
ATOM    180  CG2 THR A  13       3.586  25.707  -3.755  1.00  0.66           C  
ATOM    181  H   THR A  13       7.135  24.839  -5.640  1.00  0.66           H  
ATOM    182  HA  THR A  13       4.806  26.536  -6.070  1.00  0.66           H  
ATOM    183  HB  THR A  13       5.494  24.708  -3.730  1.00  0.66           H  
ATOM    184  HG1 THR A  13       3.928  23.352  -4.791  1.00  0.66           H  
ATOM    185 1HG2 THR A  13       3.098  24.940  -3.150  1.00  0.66           H  
ATOM    186 2HG2 THR A  13       3.926  26.515  -3.106  1.00  0.66           H  
ATOM    187 3HG2 THR A  13       2.881  26.099  -4.485  1.00  0.66           H  
ATOM    188  N   ILE A  14       6.986  27.175  -3.718  1.00  0.63           N  
ATOM    189  CA  ILE A  14       7.420  28.222  -2.819  1.00  0.63           C  
ATOM    190  C   ILE A  14       7.701  29.507  -3.592  1.00  0.63           C  
ATOM    191  O   ILE A  14       7.223  30.576  -3.207  1.00  0.63           O  
ATOM    192  CB  ILE A  14       8.655  27.778  -2.023  1.00  0.63           C  
ATOM    193  CG1 ILE A  14       8.255  26.667  -1.061  1.00  0.63           C  
ATOM    194  CG2 ILE A  14       9.251  28.943  -1.290  1.00  0.63           C  
ATOM    195  CD1 ILE A  14       9.412  25.951  -0.417  1.00  0.63           C  
ATOM    196  H   ILE A  14       7.509  26.298  -3.803  1.00  0.63           H  
ATOM    197  HA  ILE A  14       6.615  28.422  -2.110  1.00  0.63           H  
ATOM    198  HB  ILE A  14       9.395  27.375  -2.709  1.00  0.63           H  
ATOM    199 1HG1 ILE A  14       7.638  27.095  -0.269  1.00  0.63           H  
ATOM    200 2HG1 ILE A  14       7.660  25.940  -1.610  1.00  0.63           H  
ATOM    201 1HG2 ILE A  14      10.131  28.611  -0.745  1.00  0.63           H  
ATOM    202 2HG2 ILE A  14       9.539  29.716  -2.003  1.00  0.63           H  
ATOM    203 3HG2 ILE A  14       8.512  29.340  -0.598  1.00  0.63           H  
ATOM    204 1HD1 ILE A  14       9.029  25.180   0.250  1.00  0.63           H  
ATOM    205 2HD1 ILE A  14      10.033  25.489  -1.180  1.00  0.63           H  
ATOM    206 3HD1 ILE A  14      10.005  26.659   0.156  1.00  0.63           H  
ATOM    207  N   ASP A  15       8.430  29.404  -4.707  1.00  0.61           N  
ATOM    208  CA  ASP A  15       8.710  30.573  -5.527  1.00  0.61           C  
ATOM    209  C   ASP A  15       7.430  31.189  -6.096  1.00  0.61           C  
ATOM    210  O   ASP A  15       7.290  32.416  -6.132  1.00  0.61           O  
ATOM    211  CB  ASP A  15       9.654  30.219  -6.680  1.00  0.61           C  
ATOM    212  CG  ASP A  15      11.121  29.971  -6.256  1.00  0.61           C  
ATOM    213  OD1 ASP A  15      11.479  30.297  -5.143  1.00  0.61           O  
ATOM    214  OD2 ASP A  15      11.876  29.495  -7.077  1.00  0.61           O  
ATOM    215  H   ASP A  15       8.806  28.501  -4.981  1.00  0.61           H  
ATOM    216  HA  ASP A  15       9.200  31.316  -4.902  1.00  0.61           H  
ATOM    217 1HB  ASP A  15       9.285  29.312  -7.166  1.00  0.61           H  
ATOM    218 2HB  ASP A  15       9.635  31.014  -7.422  1.00  0.61           H  
ATOM    219  N   ALA A  16       6.471  30.353  -6.520  1.00  0.60           N  
ATOM    220  CA  ALA A  16       5.220  30.887  -7.044  1.00  0.60           C  
ATOM    221  C   ALA A  16       4.488  31.688  -5.982  1.00  0.60           C  
ATOM    222  O   ALA A  16       3.960  32.772  -6.256  1.00  0.60           O  
ATOM    223  CB  ALA A  16       4.326  29.762  -7.523  1.00  0.60           C  
ATOM    224  H   ALA A  16       6.612  29.343  -6.511  1.00  0.60           H  
ATOM    225  HA  ALA A  16       5.455  31.549  -7.876  1.00  0.60           H  
ATOM    226 1HB  ALA A  16       3.405  30.174  -7.926  1.00  0.60           H  
ATOM    227 2HB  ALA A  16       4.844  29.193  -8.294  1.00  0.60           H  
ATOM    228 3HB  ALA A  16       4.095  29.106  -6.684  1.00  0.60           H  
ATOM    229  N   LEU A  17       4.486  31.180  -4.754  1.00  0.59           N  
ATOM    230  CA  LEU A  17       3.803  31.870  -3.685  1.00  0.59           C  
ATOM    231  C   LEU A  17       4.551  33.129  -3.306  1.00  0.59           C  
ATOM    232  O   LEU A  17       3.933  34.153  -3.003  1.00  0.59           O  
ATOM    233  CB  LEU A  17       3.653  30.953  -2.492  1.00  0.59           C  
ATOM    234  CG  LEU A  17       2.735  29.785  -2.687  1.00  0.59           C  
ATOM    235  CD1 LEU A  17       2.792  28.951  -1.469  1.00  0.59           C  
ATOM    236  CD2 LEU A  17       1.344  30.260  -2.973  1.00  0.59           C  
ATOM    237  H   LEU A  17       4.935  30.280  -4.574  1.00  0.59           H  
ATOM    238  HA  LEU A  17       2.812  32.150  -4.033  1.00  0.59           H  
ATOM    239 1HB  LEU A  17       4.636  30.544  -2.272  1.00  0.59           H  
ATOM    240 2HB  LEU A  17       3.305  31.530  -1.638  1.00  0.59           H  
ATOM    241  HG  LEU A  17       3.078  29.190  -3.525  1.00  0.59           H  
ATOM    242 1HD1 LEU A  17       2.142  28.091  -1.604  1.00  0.59           H  
ATOM    243 2HD1 LEU A  17       3.819  28.619  -1.304  1.00  0.59           H  
ATOM    244 3HD1 LEU A  17       2.456  29.537  -0.624  1.00  0.59           H  
ATOM    245 1HD2 LEU A  17       0.695  29.405  -3.120  1.00  0.59           H  
ATOM    246 2HD2 LEU A  17       0.981  30.849  -2.140  1.00  0.59           H  
ATOM    247 3HD2 LEU A  17       1.353  30.862  -3.873  1.00  0.59           H  
ATOM    248  N   ALA A  18       5.885  33.070  -3.346  1.00  0.59           N  
ATOM    249  CA  ALA A  18       6.703  34.227  -3.030  1.00  0.59           C  
ATOM    250  C   ALA A  18       6.402  35.350  -4.006  1.00  0.59           C  
ATOM    251  O   ALA A  18       6.257  36.505  -3.612  1.00  0.59           O  
ATOM    252  CB  ALA A  18       8.174  33.870  -3.100  1.00  0.59           C  
ATOM    253  H   ALA A  18       6.346  32.190  -3.575  1.00  0.59           H  
ATOM    254  HA  ALA A  18       6.451  34.559  -2.023  1.00  0.59           H  
ATOM    255 1HB  ALA A  18       8.772  34.744  -2.847  1.00  0.59           H  
ATOM    256 2HB  ALA A  18       8.397  33.069  -2.424  1.00  0.59           H  
ATOM    257 3HB  ALA A  18       8.412  33.550  -4.108  1.00  0.59           H  
ATOM    258  N   ASP A  19       6.226  34.989  -5.285  1.00  0.60           N  
ATOM    259  CA  ASP A  19       5.911  35.953  -6.331  1.00  0.60           C  
ATOM    260  C   ASP A  19       4.566  36.593  -6.037  1.00  0.60           C  
ATOM    261  O   ASP A  19       4.427  37.820  -6.059  1.00  0.60           O  
ATOM    262  CB  ASP A  19       5.889  35.263  -7.708  1.00  0.60           C  
ATOM    263  CG  ASP A  19       5.699  36.219  -8.912  1.00  0.60           C  
ATOM    264  OD1 ASP A  19       6.570  37.025  -9.152  1.00  0.60           O  
ATOM    265  OD2 ASP A  19       4.677  36.137  -9.596  1.00  0.60           O  
ATOM    266  H   ASP A  19       6.367  34.013  -5.546  1.00  0.60           H  
ATOM    267  HA  ASP A  19       6.675  36.732  -6.333  1.00  0.60           H  
ATOM    268 1HB  ASP A  19       6.818  34.704  -7.839  1.00  0.60           H  
ATOM    269 2HB  ASP A  19       5.081  34.532  -7.723  1.00  0.60           H  
ATOM    270  N   ARG A  20       3.570  35.766  -5.710  1.00  0.61           N  
ATOM    271  CA  ARG A  20       2.253  36.305  -5.422  1.00  0.61           C  
ATOM    272  C   ARG A  20       2.321  37.237  -4.217  1.00  0.61           C  
ATOM    273  O   ARG A  20       1.683  38.295  -4.201  1.00  0.61           O  
ATOM    274  CB  ARG A  20       1.277  35.179  -5.121  1.00  0.61           C  
ATOM    275  CG  ARG A  20       0.909  34.313  -6.298  1.00  0.61           C  
ATOM    276  CD  ARG A  20       0.021  33.203  -5.888  1.00  0.61           C  
ATOM    277  NE  ARG A  20      -0.233  32.281  -6.978  1.00  0.61           N  
ATOM    278  CZ  ARG A  20      -0.916  31.129  -6.857  1.00  0.61           C  
ATOM    279  NH1 ARG A  20      -1.432  30.790  -5.698  1.00  0.61           N  
ATOM    280  NH2 ARG A  20      -1.070  30.340  -7.905  1.00  0.61           N  
ATOM    281  H   ARG A  20       3.727  34.756  -5.705  1.00  0.61           H  
ATOM    282  HA  ARG A  20       1.905  36.865  -6.289  1.00  0.61           H  
ATOM    283 1HB  ARG A  20       1.705  34.528  -4.361  1.00  0.61           H  
ATOM    284 2HB  ARG A  20       0.359  35.595  -4.713  1.00  0.61           H  
ATOM    285 1HG  ARG A  20       0.392  34.913  -7.044  1.00  0.61           H  
ATOM    286 2HG  ARG A  20       1.810  33.894  -6.737  1.00  0.61           H  
ATOM    287 1HD  ARG A  20       0.489  32.656  -5.080  1.00  0.61           H  
ATOM    288 2HD  ARG A  20      -0.932  33.604  -5.549  1.00  0.61           H  
ATOM    289  HE  ARG A  20       0.149  32.511  -7.887  1.00  0.61           H  
ATOM    290 1HH1 ARG A  20      -1.332  31.403  -4.900  1.00  0.61           H  
ATOM    291 2HH1 ARG A  20      -1.947  29.926  -5.607  1.00  0.61           H  
ATOM    292 1HH2 ARG A  20      -0.674  30.602  -8.798  1.00  0.61           H  
ATOM    293 2HH2 ARG A  20      -1.584  29.476  -7.816  1.00  0.61           H  
ATOM    294  N   LEU A  21       3.115  36.860  -3.213  1.00  0.63           N  
ATOM    295  CA  LEU A  21       3.243  37.665  -2.013  1.00  0.63           C  
ATOM    296  C   LEU A  21       3.858  39.002  -2.329  1.00  0.63           C  
ATOM    297  O   LEU A  21       3.308  40.028  -1.934  1.00  0.63           O  
ATOM    298  CB  LEU A  21       4.020  36.935  -0.915  1.00  0.63           C  
ATOM    299  CG  LEU A  21       4.038  37.674   0.414  1.00  0.63           C  
ATOM    300  CD1 LEU A  21       4.171  36.709   1.504  1.00  0.63           C  
ATOM    301  CD2 LEU A  21       5.196  38.630   0.454  1.00  0.63           C  
ATOM    302  H   LEU A  21       3.615  35.974  -3.269  1.00  0.63           H  
ATOM    303  HA  LEU A  21       2.250  37.864  -1.625  1.00  0.63           H  
ATOM    304 1HB  LEU A  21       3.580  35.949  -0.761  1.00  0.63           H  
ATOM    305 2HB  LEU A  21       5.051  36.802  -1.246  1.00  0.63           H  
ATOM    306  HG  LEU A  21       3.112  38.218   0.533  1.00  0.63           H  
ATOM    307 1HD1 LEU A  21       4.187  37.245   2.440  1.00  0.63           H  
ATOM    308 2HD1 LEU A  21       3.337  36.003   1.489  1.00  0.63           H  
ATOM    309 3HD1 LEU A  21       5.100  36.190   1.369  1.00  0.63           H  
ATOM    310 1HD2 LEU A  21       5.202  39.153   1.411  1.00  0.63           H  
ATOM    311 2HD2 LEU A  21       6.128  38.076   0.336  1.00  0.63           H  
ATOM    312 3HD2 LEU A  21       5.106  39.346  -0.348  1.00  0.63           H  
ATOM    313  N   GLU A  22       4.987  39.014  -3.042  1.00  0.66           N  
ATOM    314  CA  GLU A  22       5.639  40.281  -3.327  1.00  0.66           C  
ATOM    315  C   GLU A  22       4.713  41.196  -4.117  1.00  0.66           C  
ATOM    316  O   GLU A  22       4.670  42.400  -3.866  1.00  0.66           O  
ATOM    317  CB  GLU A  22       6.961  40.065  -4.076  1.00  0.66           C  
ATOM    318  CG  GLU A  22       8.088  39.464  -3.209  1.00  0.66           C  
ATOM    319  CD  GLU A  22       9.395  39.242  -3.965  1.00  0.66           C  
ATOM    320  OE1 GLU A  22       9.417  39.425  -5.161  1.00  0.66           O  
ATOM    321  OE2 GLU A  22      10.371  38.896  -3.334  1.00  0.66           O  
ATOM    322  H   GLU A  22       5.399  38.137  -3.362  1.00  0.66           H  
ATOM    323  HA  GLU A  22       5.868  40.767  -2.381  1.00  0.66           H  
ATOM    324 1HB  GLU A  22       6.786  39.382  -4.913  1.00  0.66           H  
ATOM    325 2HB  GLU A  22       7.307  41.012  -4.489  1.00  0.66           H  
ATOM    326 1HG  GLU A  22       8.276  40.134  -2.371  1.00  0.66           H  
ATOM    327 2HG  GLU A  22       7.743  38.514  -2.803  1.00  0.66           H  
ATOM    328  N   LYS A  23       3.935  40.636  -5.041  1.00  0.71           N  
ATOM    329  CA  LYS A  23       3.008  41.458  -5.806  1.00  0.71           C  
ATOM    330  C   LYS A  23       1.910  42.029  -4.900  1.00  0.71           C  
ATOM    331  O   LYS A  23       1.557  43.209  -5.018  1.00  0.71           O  
ATOM    332  CB  LYS A  23       2.484  40.637  -6.975  1.00  0.71           C  
ATOM    333  CG  LYS A  23       3.580  40.426  -8.026  1.00  0.71           C  
ATOM    334  CD  LYS A  23       3.191  39.497  -9.146  1.00  0.71           C  
ATOM    335  CE  LYS A  23       4.327  39.429 -10.175  1.00  0.71           C  
ATOM    336  NZ  LYS A  23       4.125  38.360 -11.180  1.00  0.71           N  
ATOM    337  H   LYS A  23       4.007  39.634  -5.236  1.00  0.71           H  
ATOM    338  HA  LYS A  23       3.565  42.300  -6.218  1.00  0.71           H  
ATOM    339 1HB  LYS A  23       2.155  39.657  -6.618  1.00  0.71           H  
ATOM    340 2HB  LYS A  23       1.633  41.136  -7.436  1.00  0.71           H  
ATOM    341 1HG  LYS A  23       3.865  41.389  -8.447  1.00  0.71           H  
ATOM    342 2HG  LYS A  23       4.456  40.000  -7.530  1.00  0.71           H  
ATOM    343 1HD  LYS A  23       3.031  38.490  -8.742  1.00  0.71           H  
ATOM    344 2HD  LYS A  23       2.277  39.838  -9.625  1.00  0.71           H  
ATOM    345 1HE  LYS A  23       4.380  40.385 -10.690  1.00  0.71           H  
ATOM    346 2HE  LYS A  23       5.271  39.252  -9.659  1.00  0.71           H  
ATOM    347 1HZ  LYS A  23       4.896  38.357 -11.822  1.00  0.71           H  
ATOM    348 2HZ  LYS A  23       4.116  37.460 -10.673  1.00  0.71           H  
ATOM    349 3HZ  LYS A  23       3.266  38.489 -11.676  1.00  0.71           H  
ATOM    350  N   GLN A  24       1.408  41.228  -3.952  1.00  0.78           N  
ATOM    351  CA  GLN A  24       0.424  41.747  -3.004  1.00  0.78           C  
ATOM    352  C   GLN A  24       1.060  42.839  -2.112  1.00  0.78           C  
ATOM    353  O   GLN A  24       0.426  43.864  -1.810  1.00  0.78           O  
ATOM    354  CB  GLN A  24      -0.221  40.615  -2.179  1.00  0.78           C  
ATOM    355  CG  GLN A  24      -1.198  39.708  -2.958  1.00  0.78           C  
ATOM    356  CD  GLN A  24      -1.910  38.527  -2.135  1.00  0.78           C  
ATOM    357  OE1 GLN A  24      -2.276  38.542  -0.918  1.00  0.78           O  
ATOM    358  NE2 GLN A  24      -2.144  37.466  -2.899  1.00  0.78           N  
ATOM    359  H   GLN A  24       1.698  40.250  -3.896  1.00  0.78           H  
ATOM    360  HA  GLN A  24      -0.377  42.218  -3.572  1.00  0.78           H  
ATOM    361 1HB  GLN A  24       0.565  39.980  -1.770  1.00  0.78           H  
ATOM    362 2HB  GLN A  24      -0.750  41.031  -1.383  1.00  0.78           H  
ATOM    363 1HG  GLN A  24      -1.981  40.343  -3.369  1.00  0.78           H  
ATOM    364 2HG  GLN A  24      -0.641  39.249  -3.774  1.00  0.78           H  
ATOM    365 1HE2 GLN A  24      -2.611  36.662  -2.532  1.00  0.78           H  
ATOM    366 2HE2 GLN A  24      -1.861  37.478  -3.860  1.00  0.78           H  
ATOM    367  N   VAL A  25       2.340  42.663  -1.754  1.00  0.85           N  
ATOM    368  CA  VAL A  25       3.012  43.677  -0.954  1.00  0.85           C  
ATOM    369  C   VAL A  25       3.081  44.973  -1.742  1.00  0.85           C  
ATOM    370  O   VAL A  25       2.720  46.024  -1.217  1.00  0.85           O  
ATOM    371  CB  VAL A  25       4.442  43.260  -0.547  1.00  0.85           C  
ATOM    372  CG1 VAL A  25       5.155  44.431   0.083  1.00  0.85           C  
ATOM    373  CG2 VAL A  25       4.392  42.137   0.437  1.00  0.85           C  
ATOM    374  H   VAL A  25       2.825  41.804  -2.011  1.00  0.85           H  
ATOM    375  HA  VAL A  25       2.431  43.845  -0.048  1.00  0.85           H  
ATOM    376  HB  VAL A  25       4.992  42.958  -1.431  1.00  0.85           H  
ATOM    377 1HG1 VAL A  25       6.165  44.134   0.359  1.00  0.85           H  
ATOM    378 2HG1 VAL A  25       5.203  45.254  -0.633  1.00  0.85           H  
ATOM    379 3HG1 VAL A  25       4.614  44.752   0.972  1.00  0.85           H  
ATOM    380 1HG2 VAL A  25       5.403  41.847   0.713  1.00  0.85           H  
ATOM    381 2HG2 VAL A  25       3.854  42.461   1.321  1.00  0.85           H  
ATOM    382 3HG2 VAL A  25       3.889  41.307  -0.008  1.00  0.85           H  
ATOM    383  N   ASP A  26       3.470  44.903  -3.024  1.00  0.92           N  
ATOM    384  CA  ASP A  26       3.539  46.104  -3.858  1.00  0.92           C  
ATOM    385  C   ASP A  26       2.174  46.787  -3.955  1.00  0.92           C  
ATOM    386  O   ASP A  26       2.087  48.017  -3.949  1.00  0.92           O  
ATOM    387  CB  ASP A  26       4.050  45.779  -5.271  1.00  0.92           C  
ATOM    388  CG  ASP A  26       5.570  45.481  -5.363  1.00  0.92           C  
ATOM    389  OD1 ASP A  26       6.285  45.757  -4.424  1.00  0.92           O  
ATOM    390  OD2 ASP A  26       5.995  45.010  -6.399  1.00  0.92           O  
ATOM    391  H   ASP A  26       3.752  44.001  -3.409  1.00  0.92           H  
ATOM    392  HA  ASP A  26       4.236  46.801  -3.396  1.00  0.92           H  
ATOM    393 1HB  ASP A  26       3.511  44.907  -5.644  1.00  0.92           H  
ATOM    394 2HB  ASP A  26       3.817  46.609  -5.936  1.00  0.92           H  
ATOM    395  N   ALA A  27       1.100  45.989  -4.015  1.00  0.97           N  
ATOM    396  CA  ALA A  27      -0.263  46.516  -4.044  1.00  0.97           C  
ATOM    397  C   ALA A  27      -0.575  47.315  -2.769  1.00  0.97           C  
ATOM    398  O   ALA A  27      -1.406  48.228  -2.795  1.00  0.97           O  
ATOM    399  CB  ALA A  27      -1.276  45.398  -4.218  1.00  0.97           C  
ATOM    400  H   ALA A  27       1.237  44.979  -4.062  1.00  0.97           H  
ATOM    401  HA  ALA A  27      -0.341  47.192  -4.894  1.00  0.97           H  
ATOM    402 1HB  ALA A  27      -2.277  45.820  -4.268  1.00  0.97           H  
ATOM    403 2HB  ALA A  27      -1.060  44.854  -5.138  1.00  0.97           H  
ATOM    404 3HB  ALA A  27      -1.220  44.719  -3.380  1.00  0.97           H  
ATOM    405  N   GLY A  28       0.064  46.948  -1.648  1.00  0.97           N  
ATOM    406  CA  GLY A  28      -0.140  47.621  -0.373  1.00  0.97           C  
ATOM    407  C   GLY A  28      -0.685  46.736   0.751  1.00  0.97           C  
ATOM    408  O   GLY A  28      -0.930  47.236   1.853  1.00  0.97           O  
ATOM    409  H   GLY A  28       0.742  46.187  -1.679  1.00  0.97           H  
ATOM    410 1HA  GLY A  28       0.814  48.042  -0.058  1.00  0.97           H  
ATOM    411 2HA  GLY A  28      -0.813  48.463  -0.521  1.00  0.97           H  
ATOM    412  N   THR A  29      -0.907  45.446   0.489  1.00  0.94           N  
ATOM    413  CA  THR A  29      -1.414  44.550   1.529  1.00  0.94           C  
ATOM    414  C   THR A  29      -1.294  43.092   1.116  1.00  0.94           C  
ATOM    415  O   THR A  29      -1.543  42.766  -0.037  1.00  0.94           O  
ATOM    416  CB  THR A  29      -2.897  44.846   1.820  1.00  0.94           C  
ATOM    417  OG1 THR A  29      -3.357  44.005   2.886  1.00  0.94           O  
ATOM    418  CG2 THR A  29      -3.712  44.567   0.570  1.00  0.94           C  
ATOM    419  H   THR A  29      -0.662  45.061  -0.424  1.00  0.94           H  
ATOM    420  HA  THR A  29      -0.829  44.700   2.436  1.00  0.94           H  
ATOM    421  HB  THR A  29      -3.025  45.885   2.110  1.00  0.94           H  
ATOM    422  HG1 THR A  29      -3.163  43.084   2.673  1.00  0.94           H  
ATOM    423 1HG2 THR A  29      -4.764  44.767   0.768  1.00  0.94           H  
ATOM    424 2HG2 THR A  29      -3.364  45.207  -0.241  1.00  0.94           H  
ATOM    425 3HG2 THR A  29      -3.587  43.521   0.287  1.00  0.94           H  
ATOM    426  N   VAL A  30      -1.057  42.195   2.074  1.00  0.88           N  
ATOM    427  CA  VAL A  30      -1.024  40.767   1.744  1.00  0.88           C  
ATOM    428  C   VAL A  30      -2.116  40.062   2.521  1.00  0.88           C  
ATOM    429  O   VAL A  30      -2.290  40.307   3.716  1.00  0.88           O  
ATOM    430  CB  VAL A  30       0.331  40.111   2.089  1.00  0.88           C  
ATOM    431  CG1 VAL A  30       0.311  38.624   1.666  1.00  0.88           C  
ATOM    432  CG2 VAL A  30       1.449  40.818   1.401  1.00  0.88           C  
ATOM    433  H   VAL A  30      -0.876  42.505   3.019  1.00  0.88           H  
ATOM    434  HA  VAL A  30      -1.225  40.628   0.690  1.00  0.88           H  
ATOM    435  HB  VAL A  30       0.475  40.149   3.167  1.00  0.88           H  
ATOM    436 1HG1 VAL A  30       1.248  38.153   1.926  1.00  0.88           H  
ATOM    437 2HG1 VAL A  30      -0.491  38.108   2.154  1.00  0.88           H  
ATOM    438 3HG1 VAL A  30       0.163  38.565   0.591  1.00  0.88           H  
ATOM    439 1HG2 VAL A  30       2.387  40.336   1.671  1.00  0.88           H  
ATOM    440 2HG2 VAL A  30       1.315  40.765   0.328  1.00  0.88           H  
ATOM    441 3HG2 VAL A  30       1.474  41.860   1.709  1.00  0.88           H  
ATOM    442  N   SER A  31      -2.876  39.213   1.844  1.00  0.81           N  
ATOM    443  CA  SER A  31      -3.945  38.496   2.519  1.00  0.81           C  
ATOM    444  C   SER A  31      -3.415  37.552   3.585  1.00  0.81           C  
ATOM    445  O   SER A  31      -2.345  36.957   3.422  1.00  0.81           O  
ATOM    446  CB  SER A  31      -4.707  37.687   1.492  1.00  0.81           C  
ATOM    447  OG  SER A  31      -3.846  36.722   0.904  1.00  0.81           O  
ATOM    448  H   SER A  31      -2.691  39.054   0.849  1.00  0.81           H  
ATOM    449  HA  SER A  31      -4.609  39.223   2.989  1.00  0.81           H  
ATOM    450 1HB  SER A  31      -5.546  37.185   1.974  1.00  0.81           H  
ATOM    451 2HB  SER A  31      -5.108  38.343   0.721  1.00  0.81           H  
ATOM    452  HG  SER A  31      -3.298  37.239   0.245  1.00  0.81           H  
ATOM    453  N   LEU A  32      -4.226  37.303   4.620  1.00  0.75           N  
ATOM    454  CA  LEU A  32      -3.797  36.367   5.651  1.00  0.75           C  
ATOM    455  C   LEU A  32      -3.635  34.986   5.054  1.00  0.75           C  
ATOM    456  O   LEU A  32      -2.698  34.268   5.395  1.00  0.75           O  
ATOM    457  CB  LEU A  32      -4.814  36.288   6.806  1.00  0.75           C  
ATOM    458  CG  LEU A  32      -4.968  37.542   7.691  1.00  0.75           C  
ATOM    459  CD1 LEU A  32      -6.110  37.328   8.677  1.00  0.75           C  
ATOM    460  CD2 LEU A  32      -3.708  37.803   8.431  1.00  0.75           C  
ATOM    461  H   LEU A  32      -5.103  37.795   4.710  1.00  0.75           H  
ATOM    462  HA  LEU A  32      -2.837  36.693   6.043  1.00  0.75           H  
ATOM    463 1HB  LEU A  32      -5.792  36.054   6.390  1.00  0.75           H  
ATOM    464 2HB  LEU A  32      -4.526  35.464   7.459  1.00  0.75           H  
ATOM    465  HG  LEU A  32      -5.204  38.402   7.064  1.00  0.75           H  
ATOM    466 1HD1 LEU A  32      -6.226  38.217   9.303  1.00  0.75           H  
ATOM    467 2HD1 LEU A  32      -7.036  37.145   8.134  1.00  0.75           H  
ATOM    468 3HD1 LEU A  32      -5.889  36.466   9.314  1.00  0.75           H  
ATOM    469 1HD2 LEU A  32      -3.839  38.690   9.045  1.00  0.75           H  
ATOM    470 2HD2 LEU A  32      -3.491  36.955   9.069  1.00  0.75           H  
ATOM    471 3HD2 LEU A  32      -2.892  37.963   7.728  1.00  0.75           H  
ATOM    472  N   ASP A  33      -4.525  34.623   4.128  1.00  0.71           N  
ATOM    473  CA  ASP A  33      -4.464  33.299   3.536  1.00  0.71           C  
ATOM    474  C   ASP A  33      -3.149  33.069   2.806  1.00  0.71           C  
ATOM    475  O   ASP A  33      -2.549  32.003   2.962  1.00  0.71           O  
ATOM    476  CB  ASP A  33      -5.617  33.091   2.562  1.00  0.71           C  
ATOM    477  CG  ASP A  33      -6.972  32.948   3.235  1.00  0.71           C  
ATOM    478  OD1 ASP A  33      -7.016  32.747   4.422  1.00  0.71           O  
ATOM    479  OD2 ASP A  33      -7.957  33.052   2.547  1.00  0.71           O  
ATOM    480  H   ASP A  33      -5.254  35.266   3.857  1.00  0.71           H  
ATOM    481  HA  ASP A  33      -4.543  32.562   4.336  1.00  0.71           H  
ATOM    482 1HB  ASP A  33      -5.658  33.936   1.874  1.00  0.71           H  
ATOM    483 2HB  ASP A  33      -5.427  32.200   1.966  1.00  0.71           H  
ATOM    484  N   LEU A  34      -2.652  34.072   2.059  1.00  0.67           N  
ATOM    485  CA  LEU A  34      -1.371  33.880   1.390  1.00  0.67           C  
ATOM    486  C   LEU A  34      -0.238  33.814   2.381  1.00  0.67           C  
ATOM    487  O   LEU A  34       0.676  33.008   2.230  1.00  0.67           O  
ATOM    488  CB  LEU A  34      -1.074  34.941   0.350  1.00  0.67           C  
ATOM    489  CG  LEU A  34       0.280  34.738  -0.353  1.00  0.67           C  
ATOM    490  CD1 LEU A  34       0.366  33.353  -0.992  1.00  0.67           C  
ATOM    491  CD2 LEU A  34       0.410  35.732  -1.402  1.00  0.67           C  
ATOM    492  H   LEU A  34      -3.150  34.958   1.923  1.00  0.67           H  
ATOM    493  HA  LEU A  34      -1.410  32.925   0.867  1.00  0.67           H  
ATOM    494 1HB  LEU A  34      -1.860  34.937  -0.399  1.00  0.67           H  
ATOM    495 2HB  LEU A  34      -1.065  35.917   0.842  1.00  0.67           H  
ATOM    496  HG  LEU A  34       1.090  34.847   0.373  1.00  0.67           H  
ATOM    497 1HD1 LEU A  34       1.336  33.248  -1.488  1.00  0.67           H  
ATOM    498 2HD1 LEU A  34       0.270  32.586  -0.221  1.00  0.67           H  
ATOM    499 3HD1 LEU A  34      -0.431  33.234  -1.723  1.00  0.67           H  
ATOM    500 1HD2 LEU A  34       1.346  35.568  -1.877  1.00  0.67           H  
ATOM    501 2HD2 LEU A  34      -0.384  35.602  -2.118  1.00  0.67           H  
ATOM    502 3HD2 LEU A  34       0.362  36.728  -0.974  1.00  0.67           H  
ATOM    503  N   LEU A  35      -0.265  34.670   3.389  1.00  0.65           N  
ATOM    504  CA  LEU A  35       0.799  34.646   4.373  1.00  0.65           C  
ATOM    505  C   LEU A  35       0.837  33.293   5.089  1.00  0.65           C  
ATOM    506  O   LEU A  35       1.917  32.748   5.335  1.00  0.65           O  
ATOM    507  CB  LEU A  35       0.561  35.749   5.377  1.00  0.65           C  
ATOM    508  CG  LEU A  35       0.747  37.142   4.907  1.00  0.65           C  
ATOM    509  CD1 LEU A  35       0.254  38.120   5.956  1.00  0.65           C  
ATOM    510  CD2 LEU A  35       2.193  37.358   4.616  1.00  0.65           C  
ATOM    511  H   LEU A  35      -1.034  35.341   3.479  1.00  0.65           H  
ATOM    512  HA  LEU A  35       1.748  34.807   3.866  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      -0.474  35.673   5.618  1.00  0.65           H  
ATOM    514 2HB  LEU A  35       1.168  35.583   6.260  1.00  0.65           H  
ATOM    515  HG  LEU A  35       0.169  37.282   4.035  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35       0.382  39.138   5.589  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      -0.800  37.940   6.146  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35       0.820  37.988   6.878  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35       2.348  38.373   4.249  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35       2.775  37.205   5.526  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35       2.499  36.644   3.864  1.00  0.65           H  
ATOM    522  N   PHE A  36      -0.338  32.709   5.377  1.00  0.64           N  
ATOM    523  CA  PHE A  36      -0.364  31.397   6.014  1.00  0.64           C  
ATOM    524  C   PHE A  36       0.104  30.318   5.052  1.00  0.64           C  
ATOM    525  O   PHE A  36       0.936  29.491   5.413  1.00  0.64           O  
ATOM    526  CB  PHE A  36      -1.776  31.021   6.526  1.00  0.64           C  
ATOM    527  CG  PHE A  36      -2.152  31.502   7.912  1.00  0.64           C  
ATOM    528  CD1 PHE A  36      -2.981  32.602   8.157  1.00  0.64           C  
ATOM    529  CD2 PHE A  36      -1.671  30.796   8.997  1.00  0.64           C  
ATOM    530  CE1 PHE A  36      -3.274  32.980   9.466  1.00  0.64           C  
ATOM    531  CE2 PHE A  36      -1.962  31.166  10.290  1.00  0.64           C  
ATOM    532  CZ  PHE A  36      -2.745  32.256  10.526  1.00  0.64           C  
ATOM    533  H   PHE A  36      -1.213  33.194   5.178  1.00  0.64           H  
ATOM    534  HA  PHE A  36       0.317  31.410   6.866  1.00  0.64           H  
ATOM    535 1HB  PHE A  36      -2.513  31.424   5.824  1.00  0.64           H  
ATOM    536 2HB  PHE A  36      -1.878  29.938   6.507  1.00  0.64           H  
ATOM    537  HD1 PHE A  36      -3.391  33.160   7.330  1.00  0.64           H  
ATOM    538  HD2 PHE A  36      -1.043  29.925   8.806  1.00  0.64           H  
ATOM    539  HE1 PHE A  36      -3.914  33.844   9.659  1.00  0.64           H  
ATOM    540  HE2 PHE A  36      -1.565  30.592  11.129  1.00  0.64           H  
ATOM    541  HZ  PHE A  36      -2.950  32.543  11.550  1.00  0.64           H  
ATOM    542  N   GLN A  37      -0.369  30.352   3.800  1.00  0.63           N  
ATOM    543  CA  GLN A  37       0.030  29.339   2.830  1.00  0.63           C  
ATOM    544  C   GLN A  37       1.526  29.381   2.557  1.00  0.63           C  
ATOM    545  O   GLN A  37       2.196  28.350   2.572  1.00  0.63           O  
ATOM    546  CB  GLN A  37      -0.715  29.518   1.513  1.00  0.63           C  
ATOM    547  CG  GLN A  37      -0.411  28.435   0.496  1.00  0.63           C  
ATOM    548  CD  GLN A  37      -1.113  28.639  -0.837  1.00  0.63           C  
ATOM    549  OE1 GLN A  37      -1.739  29.673  -1.095  1.00  0.63           O  
ATOM    550  NE2 GLN A  37      -1.018  27.634  -1.703  1.00  0.63           N  
ATOM    551  H   GLN A  37      -1.045  31.064   3.523  1.00  0.63           H  
ATOM    552  HA  GLN A  37      -0.211  28.359   3.240  1.00  0.63           H  
ATOM    553 1HB  GLN A  37      -1.789  29.535   1.700  1.00  0.63           H  
ATOM    554 2HB  GLN A  37      -0.447  30.481   1.078  1.00  0.63           H  
ATOM    555 1HG  GLN A  37       0.653  28.406   0.334  1.00  0.63           H  
ATOM    556 2HG  GLN A  37      -0.739  27.481   0.904  1.00  0.63           H  
ATOM    557 1HE2 GLN A  37      -1.459  27.699  -2.598  1.00  0.63           H  
ATOM    558 2HE2 GLN A  37      -0.507  26.807  -1.458  1.00  0.63           H  
ATOM    559  N   TYR A  38       2.056  30.583   2.351  1.00  0.63           N  
ATOM    560  CA  TYR A  38       3.462  30.770   2.049  1.00  0.63           C  
ATOM    561  C   TYR A  38       4.272  30.355   3.250  1.00  0.63           C  
ATOM    562  O   TYR A  38       5.241  29.604   3.129  1.00  0.63           O  
ATOM    563  CB  TYR A  38       3.717  32.223   1.631  1.00  0.63           C  
ATOM    564  CG  TYR A  38       5.133  32.533   1.241  1.00  0.63           C  
ATOM    565  CD1 TYR A  38       5.771  31.787   0.268  1.00  0.63           C  
ATOM    566  CD2 TYR A  38       5.767  33.602   1.800  1.00  0.63           C  
ATOM    567  CE1 TYR A  38       7.047  32.109  -0.119  1.00  0.63           C  
ATOM    568  CE2 TYR A  38       7.037  33.941   1.400  1.00  0.63           C  
ATOM    569  CZ  TYR A  38       7.681  33.205   0.455  1.00  0.63           C  
ATOM    570  OH  TYR A  38       8.963  33.554   0.088  1.00  0.63           O  
ATOM    571  H   TYR A  38       1.458  31.403   2.377  1.00  0.63           H  
ATOM    572  HA  TYR A  38       3.738  30.116   1.226  1.00  0.63           H  
ATOM    573 1HB  TYR A  38       3.068  32.474   0.788  1.00  0.63           H  
ATOM    574 2HB  TYR A  38       3.440  32.884   2.455  1.00  0.63           H  
ATOM    575  HD1 TYR A  38       5.268  30.940  -0.178  1.00  0.63           H  
ATOM    576  HD2 TYR A  38       5.257  34.194   2.558  1.00  0.63           H  
ATOM    577  HE1 TYR A  38       7.549  31.512  -0.873  1.00  0.63           H  
ATOM    578  HE2 TYR A  38       7.534  34.795   1.839  1.00  0.63           H  
ATOM    579  HH  TYR A  38       9.304  32.912  -0.537  1.00  0.63           H  
ATOM    580  N   GLY A  39       3.846  30.789   4.432  1.00  0.64           N  
ATOM    581  CA  GLY A  39       4.517  30.408   5.652  1.00  0.64           C  
ATOM    582  C   GLY A  39       4.609  28.888   5.732  1.00  0.64           C  
ATOM    583  O   GLY A  39       5.699  28.338   5.904  1.00  0.64           O  
ATOM    584  H   GLY A  39       3.041  31.409   4.509  1.00  0.64           H  
ATOM    585 1HA  GLY A  39       5.507  30.853   5.685  1.00  0.64           H  
ATOM    586 2HA  GLY A  39       3.956  30.791   6.502  1.00  0.64           H  
ATOM    587  N   ASP A  40       3.470  28.197   5.614  1.00  0.67           N  
ATOM    588  CA  ASP A  40       3.462  26.742   5.710  1.00  0.67           C  
ATOM    589  C   ASP A  40       4.303  26.038   4.637  1.00  0.67           C  
ATOM    590  O   ASP A  40       5.049  25.103   4.953  1.00  0.67           O  
ATOM    591  CB  ASP A  40       2.024  26.215   5.664  1.00  0.67           C  
ATOM    592  CG  ASP A  40       1.197  26.473   6.952  1.00  0.67           C  
ATOM    593  OD1 ASP A  40       1.760  26.842   7.968  1.00  0.67           O  
ATOM    594  OD2 ASP A  40       0.004  26.254   6.909  1.00  0.67           O  
ATOM    595  H   ASP A  40       2.593  28.693   5.460  1.00  0.67           H  
ATOM    596  HA  ASP A  40       3.871  26.467   6.668  1.00  0.67           H  
ATOM    597 1HB  ASP A  40       1.507  26.694   4.823  1.00  0.67           H  
ATOM    598 2HB  ASP A  40       2.037  25.146   5.463  1.00  0.67           H  
ATOM    599  N   GLU A  41       4.265  26.501   3.384  1.00  0.70           N  
ATOM    600  CA  GLU A  41       5.066  25.825   2.362  1.00  0.70           C  
ATOM    601  C   GLU A  41       6.554  26.013   2.660  1.00  0.70           C  
ATOM    602  O   GLU A  41       7.359  25.100   2.463  1.00  0.70           O  
ATOM    603  CB  GLU A  41       4.717  26.329   0.963  1.00  0.70           C  
ATOM    604  CG  GLU A  41       3.296  25.933   0.450  1.00  0.70           C  
ATOM    605  CD  GLU A  41       2.996  24.452   0.243  1.00  0.70           C  
ATOM    606  OE1 GLU A  41       3.731  23.790  -0.435  1.00  0.70           O  
ATOM    607  OE2 GLU A  41       2.016  23.989   0.785  1.00  0.70           O  
ATOM    608  H   GLU A  41       3.657  27.284   3.134  1.00  0.70           H  
ATOM    609  HA  GLU A  41       4.846  24.760   2.402  1.00  0.70           H  
ATOM    610 1HB  GLU A  41       4.773  27.422   0.957  1.00  0.70           H  
ATOM    611 2HB  GLU A  41       5.444  25.968   0.246  1.00  0.70           H  
ATOM    612 1HG  GLU A  41       2.554  26.341   1.126  1.00  0.70           H  
ATOM    613 2HG  GLU A  41       3.164  26.403  -0.498  1.00  0.70           H  
ATOM    614  N   LEU A  42       6.920  27.192   3.165  1.00  0.74           N  
ATOM    615  CA  LEU A  42       8.296  27.450   3.548  1.00  0.74           C  
ATOM    616  C   LEU A  42       8.734  26.605   4.743  1.00  0.74           C  
ATOM    617  O   LEU A  42       9.805  26.009   4.727  1.00  0.74           O  
ATOM    618  CB  LEU A  42       8.463  28.920   3.912  1.00  0.74           C  
ATOM    619  CG  LEU A  42       8.452  29.936   2.818  1.00  0.74           C  
ATOM    620  CD1 LEU A  42       8.382  31.284   3.449  1.00  0.74           C  
ATOM    621  CD2 LEU A  42       9.721  29.818   2.039  1.00  0.74           C  
ATOM    622  H   LEU A  42       6.226  27.932   3.287  1.00  0.74           H  
ATOM    623  HA  LEU A  42       8.937  27.214   2.700  1.00  0.74           H  
ATOM    624 1HB  LEU A  42       7.650  29.183   4.574  1.00  0.74           H  
ATOM    625 2HB  LEU A  42       9.373  29.032   4.450  1.00  0.74           H  
ATOM    626  HG  LEU A  42       7.594  29.793   2.162  1.00  0.74           H  
ATOM    627 1HD1 LEU A  42       8.409  32.027   2.713  1.00  0.74           H  
ATOM    628 2HD1 LEU A  42       7.462  31.372   4.020  1.00  0.74           H  
ATOM    629 3HD1 LEU A  42       9.226  31.405   4.092  1.00  0.74           H  
ATOM    630 1HD2 LEU A  42       9.738  30.571   1.252  1.00  0.74           H  
ATOM    631 2HD2 LEU A  42      10.563  29.975   2.707  1.00  0.74           H  
ATOM    632 3HD2 LEU A  42       9.781  28.826   1.603  1.00  0.74           H  
ATOM    633  N   MET A  43       7.877  26.476   5.757  1.00  0.79           N  
ATOM    634  CA  MET A  43       8.232  25.717   6.959  1.00  0.79           C  
ATOM    635  C   MET A  43       8.406  24.237   6.693  1.00  0.79           C  
ATOM    636  O   MET A  43       9.192  23.573   7.364  1.00  0.79           O  
ATOM    637  CB  MET A  43       7.225  25.963   8.064  1.00  0.79           C  
ATOM    638  CG  MET A  43       7.338  27.365   8.666  1.00  0.79           C  
ATOM    639  SD  MET A  43       6.305  27.619  10.084  1.00  0.79           S  
ATOM    640  CE  MET A  43       4.839  27.615   9.113  1.00  0.79           C  
ATOM    641  H   MET A  43       6.984  26.965   5.718  1.00  0.79           H  
ATOM    642  HA  MET A  43       9.188  26.085   7.313  1.00  0.79           H  
ATOM    643 1HB  MET A  43       6.216  25.849   7.662  1.00  0.79           H  
ATOM    644 2HB  MET A  43       7.355  25.230   8.860  1.00  0.79           H  
ATOM    645 1HG  MET A  43       8.376  27.573   8.943  1.00  0.79           H  
ATOM    646 2HG  MET A  43       7.040  28.075   7.921  1.00  0.79           H  
ATOM    647 1HE  MET A  43       3.967  27.782   9.707  1.00  0.79           H  
ATOM    648 2HE  MET A  43       4.906  28.393   8.380  1.00  0.79           H  
ATOM    649 3HE  MET A  43       4.753  26.657   8.627  1.00  0.79           H  
ATOM    650  N   ARG A  44       7.692  23.720   5.705  1.00  0.84           N  
ATOM    651  CA  ARG A  44       7.800  22.318   5.333  1.00  0.84           C  
ATOM    652  C   ARG A  44       9.056  22.011   4.500  1.00  0.84           C  
ATOM    653  O   ARG A  44       9.385  20.841   4.278  1.00  0.84           O  
ATOM    654  CB  ARG A  44       6.574  21.906   4.561  1.00  0.84           C  
ATOM    655  CG  ARG A  44       5.282  21.850   5.357  1.00  0.84           C  
ATOM    656  CD  ARG A  44       4.115  21.606   4.471  1.00  0.84           C  
ATOM    657  NE  ARG A  44       4.149  20.274   3.864  1.00  0.84           N  
ATOM    658  CZ  ARG A  44       3.423  19.910   2.790  1.00  0.84           C  
ATOM    659  NH1 ARG A  44       2.624  20.789   2.224  1.00  0.84           N  
ATOM    660  NH2 ARG A  44       3.522  18.679   2.315  1.00  0.84           N  
ATOM    661  H   ARG A  44       7.017  24.310   5.214  1.00  0.84           H  
ATOM    662  HA  ARG A  44       7.843  21.730   6.248  1.00  0.84           H  
ATOM    663 1HB  ARG A  44       6.418  22.646   3.787  1.00  0.84           H  
ATOM    664 2HB  ARG A  44       6.735  20.944   4.079  1.00  0.84           H  
ATOM    665 1HG  ARG A  44       5.339  21.040   6.082  1.00  0.84           H  
ATOM    666 2HG  ARG A  44       5.131  22.791   5.881  1.00  0.84           H  
ATOM    667 1HD  ARG A  44       3.195  21.698   5.045  1.00  0.84           H  
ATOM    668 2HD  ARG A  44       4.114  22.349   3.668  1.00  0.84           H  
ATOM    669  HE  ARG A  44       4.755  19.579   4.280  1.00  0.84           H  
ATOM    670 1HH1 ARG A  44       2.563  21.729   2.607  1.00  0.84           H  
ATOM    671 2HH1 ARG A  44       2.076  20.541   1.415  1.00  0.84           H  
ATOM    672 1HH2 ARG A  44       4.140  18.015   2.772  1.00  0.84           H  
ATOM    673 2HH2 ARG A  44       2.985  18.397   1.510  1.00  0.84           H  
ATOM    674  N   SER A  45       9.724  23.048   3.991  1.00  0.86           N  
ATOM    675  CA  SER A  45      10.929  22.885   3.189  1.00  0.86           C  
ATOM    676  C   SER A  45      12.051  22.331   4.044  1.00  0.86           C  
ATOM    677  O   SER A  45      12.146  22.655   5.225  1.00  0.86           O  
ATOM    678  CB  SER A  45      11.371  24.197   2.588  1.00  0.86           C  
ATOM    679  OG  SER A  45      12.603  24.063   1.894  1.00  0.86           O  
ATOM    680  H   SER A  45       9.432  24.000   4.210  1.00  0.86           H  
ATOM    681  HA  SER A  45      10.717  22.181   2.383  1.00  0.86           H  
ATOM    682 1HB  SER A  45      10.605  24.573   1.922  1.00  0.86           H  
ATOM    683 2HB  SER A  45      11.491  24.918   3.380  1.00  0.86           H  
ATOM    684  HG  SER A  45      12.747  24.943   1.461  1.00  0.86           H  
ATOM    685  N   GLY A  46      12.922  21.518   3.450  1.00  0.87           N  
ATOM    686  CA  GLY A  46      14.081  21.007   4.179  1.00  0.87           C  
ATOM    687  C   GLY A  46      15.222  22.035   4.262  1.00  0.87           C  
ATOM    688  O   GLY A  46      16.228  21.802   4.932  1.00  0.87           O  
ATOM    689  H   GLY A  46      12.784  21.270   2.481  1.00  0.87           H  
ATOM    690 1HA  GLY A  46      13.775  20.718   5.184  1.00  0.87           H  
ATOM    691 2HA  GLY A  46      14.441  20.104   3.688  1.00  0.87           H  
ATOM    692  N   ASP A  47      15.071  23.164   3.563  1.00  0.85           N  
ATOM    693  CA  ASP A  47      16.074  24.228   3.552  1.00  0.85           C  
ATOM    694  C   ASP A  47      15.891  25.148   4.751  1.00  0.85           C  
ATOM    695  O   ASP A  47      14.883  25.849   4.855  1.00  0.85           O  
ATOM    696  CB  ASP A  47      16.034  25.012   2.236  1.00  0.85           C  
ATOM    697  CG  ASP A  47      17.151  26.100   2.072  1.00  0.85           C  
ATOM    698  OD1 ASP A  47      17.680  26.607   3.063  1.00  0.85           O  
ATOM    699  OD2 ASP A  47      17.470  26.393   0.939  1.00  0.85           O  
ATOM    700  H   ASP A  47      14.217  23.309   3.021  1.00  0.85           H  
ATOM    701  HA  ASP A  47      17.059  23.769   3.632  1.00  0.85           H  
ATOM    702 1HB  ASP A  47      16.114  24.313   1.402  1.00  0.85           H  
ATOM    703 2HB  ASP A  47      15.066  25.499   2.143  1.00  0.85           H  
ATOM    704  N   GLU A  48      16.873  25.191   5.641  1.00  0.81           N  
ATOM    705  CA  GLU A  48      16.737  25.999   6.848  1.00  0.81           C  
ATOM    706  C   GLU A  48      16.450  27.468   6.517  1.00  0.81           C  
ATOM    707  O   GLU A  48      15.772  28.155   7.282  1.00  0.81           O  
ATOM    708  CB  GLU A  48      18.000  25.912   7.713  1.00  0.81           C  
ATOM    709  CG  GLU A  48      18.207  24.564   8.384  1.00  0.81           C  
ATOM    710  CD  GLU A  48      19.479  24.500   9.198  1.00  0.81           C  
ATOM    711  OE1 GLU A  48      20.235  25.442   9.162  1.00  0.81           O  
ATOM    712  OE2 GLU A  48      19.696  23.507   9.850  1.00  0.81           O  
ATOM    713  H   GLU A  48      17.698  24.626   5.494  1.00  0.81           H  
ATOM    714  HA  GLU A  48      15.905  25.606   7.426  1.00  0.81           H  
ATOM    715 1HB  GLU A  48      18.876  26.127   7.101  1.00  0.81           H  
ATOM    716 2HB  GLU A  48      17.951  26.671   8.496  1.00  0.81           H  
ATOM    717 1HG  GLU A  48      17.355  24.366   9.040  1.00  0.81           H  
ATOM    718 2HG  GLU A  48      18.226  23.790   7.618  1.00  0.81           H  
ATOM    719  N   ASP A  49      16.963  27.982   5.391  1.00  0.76           N  
ATOM    720  CA  ASP A  49      16.715  29.385   5.063  1.00  0.76           C  
ATOM    721  C   ASP A  49      15.221  29.616   4.834  1.00  0.76           C  
ATOM    722  O   ASP A  49      14.679  30.678   5.158  1.00  0.76           O  
ATOM    723  CB  ASP A  49      17.491  29.797   3.811  1.00  0.76           C  
ATOM    724  CG  ASP A  49      17.508  31.312   3.542  1.00  0.76           C  
ATOM    725  OD1 ASP A  49      18.096  32.029   4.312  1.00  0.76           O  
ATOM    726  OD2 ASP A  49      16.891  31.753   2.581  1.00  0.76           O  
ATOM    727  H   ASP A  49      17.469  27.387   4.723  1.00  0.76           H  
ATOM    728  HA  ASP A  49      17.037  30.002   5.904  1.00  0.76           H  
ATOM    729 1HB  ASP A  49      18.516  29.440   3.895  1.00  0.76           H  
ATOM    730 2HB  ASP A  49      17.055  29.286   2.943  1.00  0.76           H  
ATOM    731  N   HIS A  50      14.547  28.618   4.254  1.00  0.71           N  
ATOM    732  CA  HIS A  50      13.128  28.739   3.992  1.00  0.71           C  
ATOM    733  C   HIS A  50      12.379  28.613   5.292  1.00  0.71           C  
ATOM    734  O   HIS A  50      11.429  29.350   5.533  1.00  0.71           O  
ATOM    735  CB  HIS A  50      12.618  27.672   3.027  1.00  0.71           C  
ATOM    736  CG  HIS A  50      12.936  27.843   1.575  1.00  0.71           C  
ATOM    737  ND1 HIS A  50      12.865  26.788   0.669  1.00  0.71           N  
ATOM    738  CD2 HIS A  50      13.285  28.933   0.855  1.00  0.71           C  
ATOM    739  CE1 HIS A  50      13.164  27.232  -0.541  1.00  0.71           C  
ATOM    740  NE2 HIS A  50      13.422  28.528  -0.457  1.00  0.71           N  
ATOM    741  H   HIS A  50      15.017  27.739   4.053  1.00  0.71           H  
ATOM    742  HA  HIS A  50      12.911  29.717   3.568  1.00  0.71           H  
ATOM    743 1HB  HIS A  50      13.036  26.716   3.334  1.00  0.71           H  
ATOM    744 2HB  HIS A  50      11.539  27.585   3.131  1.00  0.71           H  
ATOM    745  HD2 HIS A  50      13.424  29.945   1.240  1.00  0.71           H  
ATOM    746  HE1 HIS A  50      13.190  26.633  -1.452  1.00  0.71           H  
ATOM    747  HE2 HIS A  50      13.678  29.131  -1.230  1.00  0.71           H  
ATOM    748  N   GLN A  51      12.850  27.717   6.159  1.00  0.67           N  
ATOM    749  CA  GLN A  51      12.174  27.475   7.425  1.00  0.67           C  
ATOM    750  C   GLN A  51      12.181  28.745   8.270  1.00  0.67           C  
ATOM    751  O   GLN A  51      11.158  29.102   8.867  1.00  0.67           O  
ATOM    752  CB  GLN A  51      12.873  26.345   8.177  1.00  0.67           C  
ATOM    753  CG  GLN A  51      12.733  24.967   7.530  1.00  0.67           C  
ATOM    754  CD  GLN A  51      13.628  23.904   8.189  1.00  0.67           C  
ATOM    755  OE1 GLN A  51      14.305  24.154   9.193  1.00  0.67           O  
ATOM    756  NE2 GLN A  51      13.655  22.722   7.598  1.00  0.67           N  
ATOM    757  H   GLN A  51      13.660  27.151   5.891  1.00  0.67           H  
ATOM    758  HA  GLN A  51      11.145  27.196   7.219  1.00  0.67           H  
ATOM    759 1HB  GLN A  51      13.921  26.568   8.224  1.00  0.67           H  
ATOM    760 2HB  GLN A  51      12.498  26.292   9.198  1.00  0.67           H  
ATOM    761 1HG  GLN A  51      11.694  24.635   7.604  1.00  0.67           H  
ATOM    762 2HG  GLN A  51      13.017  25.039   6.476  1.00  0.67           H  
ATOM    763 1HE2 GLN A  51      14.224  21.988   7.958  1.00  0.67           H  
ATOM    764 2HE2 GLN A  51      13.091  22.575   6.758  1.00  0.67           H  
ATOM    765  N   GLU A  52      13.313  29.467   8.276  1.00  0.64           N  
ATOM    766  CA  GLU A  52      13.368  30.727   9.012  1.00  0.64           C  
ATOM    767  C   GLU A  52      12.445  31.778   8.389  1.00  0.64           C  
ATOM    768  O   GLU A  52      11.750  32.493   9.117  1.00  0.64           O  
ATOM    769  CB  GLU A  52      14.796  31.281   9.104  1.00  0.64           C  
ATOM    770  CG  GLU A  52      15.741  30.490  10.028  1.00  0.64           C  
ATOM    771  CD  GLU A  52      17.123  31.127  10.182  1.00  0.64           C  
ATOM    772  OE1 GLU A  52      17.394  32.094   9.513  1.00  0.64           O  
ATOM    773  OE2 GLU A  52      17.888  30.662  10.999  1.00  0.64           O  
ATOM    774  H   GLU A  52      14.140  29.119   7.787  1.00  0.64           H  
ATOM    775  HA  GLU A  52      13.022  30.540  10.028  1.00  0.64           H  
ATOM    776 1HB  GLU A  52      15.242  31.281   8.104  1.00  0.64           H  
ATOM    777 2HB  GLU A  52      14.766  32.312   9.449  1.00  0.64           H  
ATOM    778 1HG  GLU A  52      15.281  30.413  11.007  1.00  0.64           H  
ATOM    779 2HG  GLU A  52      15.853  29.483   9.629  1.00  0.64           H  
ATOM    780  N   LYS A  53      12.380  31.843   7.047  1.00  0.63           N  
ATOM    781  CA  LYS A  53      11.480  32.801   6.404  1.00  0.63           C  
ATOM    782  C   LYS A  53      10.037  32.448   6.715  1.00  0.63           C  
ATOM    783  O   LYS A  53       9.206  33.327   6.969  1.00  0.63           O  
ATOM    784  CB  LYS A  53      11.687  32.835   4.885  1.00  0.63           C  
ATOM    785  CG  LYS A  53      12.966  33.508   4.430  1.00  0.63           C  
ATOM    786  CD  LYS A  53      13.057  33.553   2.909  1.00  0.63           C  
ATOM    787  CE  LYS A  53      14.252  34.383   2.450  1.00  0.63           C  
ATOM    788  NZ  LYS A  53      15.536  33.732   2.782  1.00  0.63           N  
ATOM    789  H   LYS A  53      12.987  31.255   6.470  1.00  0.63           H  
ATOM    790  HA  LYS A  53      11.680  33.794   6.807  1.00  0.63           H  
ATOM    791 1HB  LYS A  53      11.703  31.812   4.506  1.00  0.63           H  
ATOM    792 2HB  LYS A  53      10.848  33.345   4.413  1.00  0.63           H  
ATOM    793 1HG  LYS A  53      12.998  34.525   4.818  1.00  0.63           H  
ATOM    794 2HG  LYS A  53      13.826  32.968   4.818  1.00  0.63           H  
ATOM    795 1HD  LYS A  53      13.174  32.532   2.535  1.00  0.63           H  
ATOM    796 2HD  LYS A  53      12.143  33.974   2.493  1.00  0.63           H  
ATOM    797 1HE  LYS A  53      14.197  34.526   1.374  1.00  0.63           H  
ATOM    798 2HE  LYS A  53      14.216  35.354   2.941  1.00  0.63           H  
ATOM    799 1HZ  LYS A  53      16.314  34.279   2.478  1.00  0.63           H  
ATOM    800 2HZ  LYS A  53      15.626  33.583   3.777  1.00  0.63           H  
ATOM    801 3HZ  LYS A  53      15.606  32.815   2.324  1.00  0.63           H  
ATOM    802  N   GLY A  54       9.753  31.155   6.751  1.00  0.61           N  
ATOM    803  CA  GLY A  54       8.435  30.655   7.055  1.00  0.61           C  
ATOM    804  C   GLY A  54       8.038  31.174   8.412  1.00  0.61           C  
ATOM    805  O   GLY A  54       6.996  31.817   8.565  1.00  0.61           O  
ATOM    806  H   GLY A  54      10.482  30.486   6.528  1.00  0.61           H  
ATOM    807 1HA  GLY A  54       7.725  30.985   6.306  1.00  0.61           H  
ATOM    808 2HA  GLY A  54       8.457  29.569   7.046  1.00  0.61           H  
ATOM    809  N   LEU A  55       8.899  30.928   9.392  1.00  0.61           N  
ATOM    810  CA  LEU A  55       8.657  31.357  10.750  1.00  0.61           C  
ATOM    811  C   LEU A  55       8.380  32.857  10.803  1.00  0.61           C  
ATOM    812  O   LEU A  55       7.426  33.276  11.465  1.00  0.61           O  
ATOM    813  CB  LEU A  55       9.850  31.031  11.633  1.00  0.61           C  
ATOM    814  CG  LEU A  55       9.600  31.225  13.105  1.00  0.61           C  
ATOM    815  CD1 LEU A  55      10.549  30.341  13.869  1.00  0.61           C  
ATOM    816  CD2 LEU A  55       9.753  32.688  13.487  1.00  0.61           C  
ATOM    817  H   LEU A  55       9.748  30.399   9.186  1.00  0.61           H  
ATOM    818  HA  LEU A  55       7.786  30.827  11.129  1.00  0.61           H  
ATOM    819 1HB  LEU A  55      10.135  29.991  11.464  1.00  0.61           H  
ATOM    820 2HB  LEU A  55      10.686  31.667  11.343  1.00  0.61           H  
ATOM    821  HG  LEU A  55       8.593  30.907  13.335  1.00  0.61           H  
ATOM    822 1HD1 LEU A  55      10.354  30.463  14.926  1.00  0.61           H  
ATOM    823 2HD1 LEU A  55      10.397  29.296  13.588  1.00  0.61           H  
ATOM    824 3HD1 LEU A  55      11.573  30.624  13.650  1.00  0.61           H  
ATOM    825 1HD2 LEU A  55       9.559  32.806  14.556  1.00  0.61           H  
ATOM    826 2HD2 LEU A  55      10.765  33.020  13.260  1.00  0.61           H  
ATOM    827 3HD2 LEU A  55       9.039  33.288  12.926  1.00  0.61           H  
ATOM    828  N   GLU A  56       9.217  33.669  10.130  1.00  0.61           N  
ATOM    829  CA  GLU A  56       9.031  35.119  10.146  1.00  0.61           C  
ATOM    830  C   GLU A  56       7.628  35.509   9.686  1.00  0.61           C  
ATOM    831  O   GLU A  56       6.978  36.358  10.308  1.00  0.61           O  
ATOM    832  CB  GLU A  56      10.052  35.838   9.247  1.00  0.61           C  
ATOM    833  CG  GLU A  56       9.908  37.366   9.306  1.00  0.61           C  
ATOM    834  CD  GLU A  56      10.870  38.156   8.433  1.00  0.61           C  
ATOM    835  OE1 GLU A  56      11.637  37.577   7.704  1.00  0.61           O  
ATOM    836  OE2 GLU A  56      10.828  39.365   8.523  1.00  0.61           O  
ATOM    837  H   GLU A  56      10.000  33.265   9.612  1.00  0.61           H  
ATOM    838  HA  GLU A  56       9.161  35.468  11.170  1.00  0.61           H  
ATOM    839 1HB  GLU A  56      11.064  35.562   9.543  1.00  0.61           H  
ATOM    840 2HB  GLU A  56       9.913  35.525   8.212  1.00  0.61           H  
ATOM    841 1HG  GLU A  56       8.891  37.604   8.999  1.00  0.61           H  
ATOM    842 2HG  GLU A  56      10.024  37.687  10.341  1.00  0.61           H  
ATOM    843  N   HIS A  57       7.132  34.864   8.629  1.00  0.62           N  
ATOM    844  CA  HIS A  57       5.807  35.209   8.133  1.00  0.62           C  
ATOM    845  C   HIS A  57       4.746  34.805   9.145  1.00  0.62           C  
ATOM    846  O   HIS A  57       3.779  35.541   9.377  1.00  0.62           O  
ATOM    847  CB  HIS A  57       5.540  34.548   6.771  1.00  0.62           C  
ATOM    848  CG  HIS A  57       6.324  35.183   5.671  1.00  0.62           C  
ATOM    849  ND1 HIS A  57       7.642  34.891   5.447  1.00  0.62           N  
ATOM    850  CD2 HIS A  57       5.984  36.118   4.761  1.00  0.62           C  
ATOM    851  CE1 HIS A  57       8.088  35.613   4.443  1.00  0.62           C  
ATOM    852  NE2 HIS A  57       7.099  36.374   4.005  1.00  0.62           N  
ATOM    853  H   HIS A  57       7.706  34.165   8.148  1.00  0.62           H  
ATOM    854  HA  HIS A  57       5.742  36.287   7.996  1.00  0.62           H  
ATOM    855 1HB  HIS A  57       5.814  33.490   6.823  1.00  0.62           H  
ATOM    856 2HB  HIS A  57       4.476  34.603   6.529  1.00  0.62           H  
ATOM    857  HD1 HIS A  57       8.204  34.248   5.998  1.00  0.62           H  
ATOM    858  HD2 HIS A  57       5.062  36.650   4.566  1.00  0.62           H  
ATOM    859  HE1 HIS A  57       9.123  35.516   4.115  1.00  0.62           H  
ATOM    860  N   MET A  58       4.947  33.663   9.792  1.00  0.64           N  
ATOM    861  CA  MET A  58       3.962  33.203  10.750  1.00  0.64           C  
ATOM    862  C   MET A  58       3.926  34.117  11.975  1.00  0.64           C  
ATOM    863  O   MET A  58       2.865  34.345  12.569  1.00  0.64           O  
ATOM    864  CB  MET A  58       4.280  31.790  11.154  1.00  0.64           C  
ATOM    865  CG  MET A  58       4.174  30.793  10.048  1.00  0.64           C  
ATOM    866  SD  MET A  58       2.629  30.768   9.172  1.00  0.64           S  
ATOM    867  CE  MET A  58       1.707  30.180  10.483  1.00  0.64           C  
ATOM    868  H   MET A  58       5.770  33.094   9.576  1.00  0.64           H  
ATOM    869  HA  MET A  58       2.994  33.227  10.290  1.00  0.64           H  
ATOM    870 1HB  MET A  58       5.296  31.747  11.538  1.00  0.64           H  
ATOM    871 2HB  MET A  58       3.609  31.480  11.953  1.00  0.64           H  
ATOM    872 1HG  MET A  58       4.965  30.921   9.340  1.00  0.64           H  
ATOM    873 2HG  MET A  58       4.300  29.848  10.528  1.00  0.64           H  
ATOM    874 1HE  MET A  58       0.695  30.061  10.194  1.00  0.64           H  
ATOM    875 2HE  MET A  58       2.101  29.223  10.793  1.00  0.64           H  
ATOM    876 3HE  MET A  58       1.783  30.890  11.292  1.00  0.64           H  
ATOM    877  N   GLU A  59       5.080  34.692  12.323  1.00  0.66           N  
ATOM    878  CA  GLU A  59       5.141  35.593  13.462  1.00  0.66           C  
ATOM    879  C   GLU A  59       4.366  36.863  13.127  1.00  0.66           C  
ATOM    880  O   GLU A  59       3.613  37.380  13.955  1.00  0.66           O  
ATOM    881  CB  GLU A  59       6.592  35.937  13.825  1.00  0.66           C  
ATOM    882  CG  GLU A  59       6.734  36.814  15.084  1.00  0.66           C  
ATOM    883  CD  GLU A  59       6.295  36.118  16.356  1.00  0.66           C  
ATOM    884  OE1 GLU A  59       6.411  34.921  16.412  1.00  0.66           O  
ATOM    885  OE2 GLU A  59       5.849  36.784  17.263  1.00  0.66           O  
ATOM    886  H   GLU A  59       5.933  34.454  11.814  1.00  0.66           H  
ATOM    887  HA  GLU A  59       4.669  35.113  14.314  1.00  0.66           H  
ATOM    888 1HB  GLU A  59       7.152  35.014  13.984  1.00  0.66           H  
ATOM    889 2HB  GLU A  59       7.061  36.460  12.990  1.00  0.66           H  
ATOM    890 1HG  GLU A  59       7.776  37.113  15.186  1.00  0.66           H  
ATOM    891 2HG  GLU A  59       6.138  37.716  14.945  1.00  0.66           H  
ATOM    892  N   LYS A  60       4.517  37.343  11.884  1.00  0.69           N  
ATOM    893  CA  LYS A  60       3.809  38.536  11.423  1.00  0.69           C  
ATOM    894  C   LYS A  60       2.295  38.330  11.438  1.00  0.69           C  
ATOM    895  O   LYS A  60       1.541  39.252  11.753  1.00  0.69           O  
ATOM    896  CB  LYS A  60       4.295  38.936  10.028  1.00  0.69           C  
ATOM    897  CG  LYS A  60       5.713  39.526  10.028  1.00  0.69           C  
ATOM    898  CD  LYS A  60       6.216  39.853   8.624  1.00  0.69           C  
ATOM    899  CE  LYS A  60       7.593  40.531   8.686  1.00  0.69           C  
ATOM    900  NZ  LYS A  60       8.171  40.770   7.330  1.00  0.69           N  
ATOM    901  H   LYS A  60       5.174  36.879  11.252  1.00  0.69           H  
ATOM    902  HA  LYS A  60       4.038  39.351  12.108  1.00  0.69           H  
ATOM    903 1HB  LYS A  60       4.294  38.063   9.378  1.00  0.69           H  
ATOM    904 2HB  LYS A  60       3.615  39.669   9.599  1.00  0.69           H  
ATOM    905 1HG  LYS A  60       5.722  40.436  10.626  1.00  0.69           H  
ATOM    906 2HG  LYS A  60       6.394  38.810  10.486  1.00  0.69           H  
ATOM    907 1HD  LYS A  60       6.307  38.927   8.050  1.00  0.69           H  
ATOM    908 2HD  LYS A  60       5.510  40.510   8.121  1.00  0.69           H  
ATOM    909 1HE  LYS A  60       7.485  41.488   9.193  1.00  0.69           H  
ATOM    910 2HE  LYS A  60       8.276  39.909   9.257  1.00  0.69           H  
ATOM    911 1HZ  LYS A  60       9.075  41.225   7.425  1.00  0.69           H  
ATOM    912 2HZ  LYS A  60       8.294  39.880   6.862  1.00  0.69           H  
ATOM    913 3HZ  LYS A  60       7.553  41.357   6.792  1.00  0.69           H  
ATOM    914  N   LEU A  61       1.849  37.117  11.119  1.00  0.72           N  
ATOM    915  CA  LEU A  61       0.426  36.800  11.146  1.00  0.72           C  
ATOM    916  C   LEU A  61      -0.237  36.890  12.501  1.00  0.72           C  
ATOM    917  O   LEU A  61      -1.335  37.458  12.600  1.00  0.72           O  
ATOM    918  CB  LEU A  61       0.202  35.393  10.614  1.00  0.72           C  
ATOM    919  CG  LEU A  61       0.321  35.268   9.178  1.00  0.72           C  
ATOM    920  CD1 LEU A  61       0.373  33.862   8.792  1.00  0.72           C  
ATOM    921  CD2 LEU A  61      -0.912  35.893   8.643  1.00  0.72           C  
ATOM    922  H   LEU A  61       2.522  36.407  10.820  1.00  0.72           H  
ATOM    923  HA  LEU A  61      -0.076  37.503  10.483  1.00  0.72           H  
ATOM    924 1HB  LEU A  61       0.922  34.723  11.066  1.00  0.72           H  
ATOM    925 2HB  LEU A  61      -0.798  35.065  10.901  1.00  0.72           H  
ATOM    926  HG  LEU A  61       1.213  35.771   8.804  1.00  0.72           H  
ATOM    927 1HD1 LEU A  61       0.408  33.787   7.740  1.00  0.72           H  
ATOM    928 2HD1 LEU A  61       1.222  33.404   9.199  1.00  0.72           H  
ATOM    929 3HD1 LEU A  61      -0.482  33.386   9.158  1.00  0.72           H  
ATOM    930 1HD2 LEU A  61      -0.952  35.836   7.615  1.00  0.72           H  
ATOM    931 2HD2 LEU A  61      -1.767  35.372   9.047  1.00  0.72           H  
ATOM    932 3HD2 LEU A  61      -0.939  36.936   8.948  1.00  0.72           H  
ATOM    933  N   ILE A  62       0.441  36.392  13.538  1.00  0.75           N  
ATOM    934  CA  ILE A  62      -0.169  36.317  14.862  1.00  0.75           C  
ATOM    935  C   ILE A  62      -1.068  37.519  15.240  1.00  0.75           C  
ATOM    936  O   ILE A  62      -2.285  37.349  15.227  1.00  0.75           O  
ATOM    937  CB  ILE A  62       0.898  36.029  15.953  1.00  0.75           C  
ATOM    938  CG1 ILE A  62       1.430  34.652  15.776  1.00  0.75           C  
ATOM    939  CG2 ILE A  62       0.286  36.161  17.361  1.00  0.75           C  
ATOM    940  CD1 ILE A  62       2.630  34.434  16.586  1.00  0.75           C  
ATOM    941  H   ILE A  62       1.362  35.971  13.368  1.00  0.75           H  
ATOM    942  HA  ILE A  62      -0.812  35.437  14.856  1.00  0.75           H  
ATOM    943  HB  ILE A  62       1.744  36.686  15.836  1.00  0.75           H  
ATOM    944 1HG1 ILE A  62       0.671  33.928  16.076  1.00  0.75           H  
ATOM    945 2HG1 ILE A  62       1.677  34.485  14.732  1.00  0.75           H  
ATOM    946 1HG2 ILE A  62       1.051  35.938  18.102  1.00  0.75           H  
ATOM    947 2HG2 ILE A  62      -0.084  37.165  17.526  1.00  0.75           H  
ATOM    948 3HG2 ILE A  62      -0.534  35.456  17.470  1.00  0.75           H  
ATOM    949 1HD1 ILE A  62       2.977  33.439  16.444  1.00  0.75           H  
ATOM    950 2HD1 ILE A  62       3.407  35.140  16.290  1.00  0.75           H  
ATOM    951 3HD1 ILE A  62       2.387  34.590  17.625  1.00  0.75           H  
ATOM    952  N   PRO A  63      -0.578  38.764  15.423  1.00  0.79           N  
ATOM    953  CA  PRO A  63      -1.364  39.903  15.887  1.00  0.79           C  
ATOM    954  C   PRO A  63      -2.517  40.335  14.975  1.00  0.79           C  
ATOM    955  O   PRO A  63      -3.372  41.113  15.401  1.00  0.79           O  
ATOM    956  CB  PRO A  63      -0.315  41.019  15.981  1.00  0.79           C  
ATOM    957  CG  PRO A  63       0.783  40.599  15.033  1.00  0.79           C  
ATOM    958  CD  PRO A  63       0.840  39.109  15.151  1.00  0.79           C  
ATOM    959  HA  PRO A  63      -1.755  39.665  16.887  1.00  0.79           H  
ATOM    960 1HB  PRO A  63      -0.771  41.980  15.700  1.00  0.79           H  
ATOM    961 2HB  PRO A  63       0.032  41.121  17.019  1.00  0.79           H  
ATOM    962 1HG  PRO A  63       0.550  40.916  14.002  1.00  0.79           H  
ATOM    963 2HG  PRO A  63       1.733  41.079  15.304  1.00  0.79           H  
ATOM    964 1HD  PRO A  63       1.214  38.704  14.225  1.00  0.79           H  
ATOM    965 2HD  PRO A  63       1.477  38.858  16.001  1.00  0.79           H  
ATOM    966  N   SER A  64      -2.505  39.916  13.708  1.00  0.82           N  
ATOM    967  CA  SER A  64      -3.552  40.305  12.773  1.00  0.82           C  
ATOM    968  C   SER A  64      -4.609  39.215  12.592  1.00  0.82           C  
ATOM    969  O   SER A  64      -5.687  39.464  12.044  1.00  0.82           O  
ATOM    970  CB  SER A  64      -2.927  40.637  11.437  1.00  0.82           C  
ATOM    971  OG  SER A  64      -2.324  39.505  10.866  1.00  0.82           O  
ATOM    972  H   SER A  64      -1.804  39.253  13.384  1.00  0.82           H  
ATOM    973  HA  SER A  64      -4.046  41.196  13.160  1.00  0.82           H  
ATOM    974 1HB  SER A  64      -3.684  41.031  10.762  1.00  0.82           H  
ATOM    975 2HB  SER A  64      -2.176  41.412  11.582  1.00  0.82           H  
ATOM    976  HG  SER A  64      -1.896  39.013  11.601  1.00  0.82           H  
ATOM    977  N   SER A  65      -4.271  37.998  13.006  1.00  0.84           N  
ATOM    978  CA  SER A  65      -5.135  36.838  12.825  1.00  0.84           C  
ATOM    979  C   SER A  65      -6.158  36.641  13.965  1.00  0.84           C  
ATOM    980  O   SER A  65      -6.051  37.266  15.029  1.00  0.84           O  
ATOM    981  CB  SER A  65      -4.250  35.636  12.641  1.00  0.84           C  
ATOM    982  OG  SER A  65      -3.539  35.335  13.811  1.00  0.84           O  
ATOM    983  H   SER A  65      -3.367  37.854  13.467  1.00  0.84           H  
ATOM    984  HA  SER A  65      -5.696  36.977  11.900  1.00  0.84           H  
ATOM    985 1HB  SER A  65      -4.830  34.817  12.332  1.00  0.84           H  
ATOM    986 2HB  SER A  65      -3.543  35.846  11.840  1.00  0.84           H  
ATOM    987  HG  SER A  65      -3.178  36.190  14.147  1.00  0.84           H  
ATOM    988  N   SER A  66      -7.151  35.758  13.749  1.00  0.85           N  
ATOM    989  CA  SER A  66      -8.161  35.444  14.770  1.00  0.85           C  
ATOM    990  C   SER A  66      -7.579  34.571  15.859  1.00  0.85           C  
ATOM    991  O   SER A  66      -6.516  34.002  15.669  1.00  0.85           O  
ATOM    992  CB  SER A  66      -9.327  34.714  14.147  1.00  0.85           C  
ATOM    993  OG  SER A  66      -8.911  33.450  13.666  1.00  0.85           O  
ATOM    994  H   SER A  66      -7.208  35.264  12.850  1.00  0.85           H  
ATOM    995  HA  SER A  66      -8.507  36.378  15.215  1.00  0.85           H  
ATOM    996 1HB  SER A  66     -10.114  34.586  14.885  1.00  0.85           H  
ATOM    997 2HB  SER A  66      -9.733  35.301  13.324  1.00  0.85           H  
ATOM    998  HG  SER A  66      -8.409  33.661  12.833  1.00  0.85           H  
ATOM    999  N   GLN A  67      -8.281  34.419  16.981  1.00  0.84           N  
ATOM   1000  CA  GLN A  67      -7.757  33.589  18.066  1.00  0.84           C  
ATOM   1001  C   GLN A  67      -7.388  32.173  17.613  1.00  0.84           C  
ATOM   1002  O   GLN A  67      -6.304  31.677  17.938  1.00  0.84           O  
ATOM   1003  CB  GLN A  67      -8.780  33.511  19.198  1.00  0.84           C  
ATOM   1004  CG  GLN A  67      -8.328  32.705  20.371  1.00  0.84           C  
ATOM   1005  CD  GLN A  67      -9.372  32.616  21.478  1.00  0.84           C  
ATOM   1006  OE1 GLN A  67     -10.201  33.514  21.664  1.00  0.84           O  
ATOM   1007  NE2 GLN A  67      -9.328  31.517  22.218  1.00  0.84           N  
ATOM   1008  H   GLN A  67      -9.162  34.898  17.093  1.00  0.84           H  
ATOM   1009  HA  GLN A  67      -6.851  34.064  18.446  1.00  0.84           H  
ATOM   1010 1HB  GLN A  67      -9.014  34.515  19.549  1.00  0.84           H  
ATOM   1011 2HB  GLN A  67      -9.703  33.068  18.826  1.00  0.84           H  
ATOM   1012 1HG  GLN A  67      -8.129  31.699  20.017  1.00  0.84           H  
ATOM   1013 2HG  GLN A  67      -7.421  33.146  20.782  1.00  0.84           H  
ATOM   1014 1HE2 GLN A  67      -9.979  31.382  22.964  1.00  0.84           H  
ATOM   1015 2HE2 GLN A  67      -8.626  30.823  22.015  1.00  0.84           H  
ATOM   1016  N   TRP A  68      -8.272  31.524  16.850  1.00  0.82           N  
ATOM   1017  CA  TRP A  68      -7.967  30.183  16.360  1.00  0.82           C  
ATOM   1018  C   TRP A  68      -6.757  30.226  15.452  1.00  0.82           C  
ATOM   1019  O   TRP A  68      -5.855  29.394  15.565  1.00  0.82           O  
ATOM   1020  CB  TRP A  68      -9.145  29.558  15.621  1.00  0.82           C  
ATOM   1021  CG  TRP A  68      -8.838  28.170  15.080  1.00  0.82           C  
ATOM   1022  CD1 TRP A  68      -8.930  26.989  15.757  1.00  0.82           C  
ATOM   1023  CD2 TRP A  68      -8.412  27.826  13.735  1.00  0.82           C  
ATOM   1024  NE1 TRP A  68      -8.585  25.941  14.932  1.00  0.82           N  
ATOM   1025  CE2 TRP A  68      -8.269  26.437  13.692  1.00  0.82           C  
ATOM   1026  CE3 TRP A  68      -8.152  28.570  12.591  1.00  0.82           C  
ATOM   1027  CZ2 TRP A  68      -7.870  25.776  12.537  1.00  0.82           C  
ATOM   1028  CZ3 TRP A  68      -7.752  27.920  11.435  1.00  0.82           C  
ATOM   1029  CH2 TRP A  68      -7.616  26.556  11.405  1.00  0.82           C  
ATOM   1030  H   TRP A  68      -9.143  31.967  16.600  1.00  0.82           H  
ATOM   1031  HA  TRP A  68      -7.728  29.548  17.214  1.00  0.82           H  
ATOM   1032 1HB  TRP A  68     -10.002  29.490  16.289  1.00  0.82           H  
ATOM   1033 2HB  TRP A  68      -9.426  30.199  14.783  1.00  0.82           H  
ATOM   1034  HD1 TRP A  68      -9.229  26.890  16.800  1.00  0.82           H  
ATOM   1035  HE1 TRP A  68      -8.572  24.966  15.195  1.00  0.82           H  
ATOM   1036  HE3 TRP A  68      -8.264  29.639  12.611  1.00  0.82           H  
ATOM   1037  HZ2 TRP A  68      -7.758  24.693  12.497  1.00  0.82           H  
ATOM   1038  HZ3 TRP A  68      -7.553  28.524  10.549  1.00  0.82           H  
ATOM   1039  HH2 TRP A  68      -7.302  26.073  10.480  1.00  0.82           H  
ATOM   1040  N   GLU A  69      -6.727  31.191  14.537  1.00  0.79           N  
ATOM   1041  CA  GLU A  69      -5.600  31.271  13.628  1.00  0.79           C  
ATOM   1042  C   GLU A  69      -4.287  31.524  14.383  1.00  0.79           C  
ATOM   1043  O   GLU A  69      -3.247  30.987  13.997  1.00  0.79           O  
ATOM   1044  CB  GLU A  69      -5.866  32.345  12.595  1.00  0.79           C  
ATOM   1045  CG  GLU A  69      -6.916  32.019  11.572  1.00  0.79           C  
ATOM   1046  CD  GLU A  69      -7.273  33.188  10.721  1.00  0.79           C  
ATOM   1047  OE1 GLU A  69      -7.503  34.252  11.278  1.00  0.79           O  
ATOM   1048  OE2 GLU A  69      -7.323  33.040   9.529  1.00  0.79           O  
ATOM   1049  H   GLU A  69      -7.476  31.889  14.464  1.00  0.79           H  
ATOM   1050  HA  GLU A  69      -5.512  30.316  13.109  1.00  0.79           H  
ATOM   1051 1HB  GLU A  69      -6.195  33.228  13.115  1.00  0.79           H  
ATOM   1052 2HB  GLU A  69      -4.981  32.579  12.088  1.00  0.79           H  
ATOM   1053 1HG  GLU A  69      -6.558  31.207  10.938  1.00  0.79           H  
ATOM   1054 2HG  GLU A  69      -7.803  31.686  12.085  1.00  0.79           H  
ATOM   1055  N   GLN A  70      -4.331  32.312  15.472  1.00  0.76           N  
ATOM   1056  CA  GLN A  70      -3.139  32.571  16.280  1.00  0.76           C  
ATOM   1057  C   GLN A  70      -2.642  31.277  16.907  1.00  0.76           C  
ATOM   1058  O   GLN A  70      -1.437  31.021  16.932  1.00  0.76           O  
ATOM   1059  CB  GLN A  70      -3.403  33.600  17.392  1.00  0.76           C  
ATOM   1060  CG  GLN A  70      -3.600  35.015  16.917  1.00  0.76           C  
ATOM   1061  CD  GLN A  70      -3.884  35.997  18.035  1.00  0.76           C  
ATOM   1062  OE1 GLN A  70      -3.341  35.866  19.145  1.00  0.76           O  
ATOM   1063  NE2 GLN A  70      -4.730  36.991  17.765  1.00  0.76           N  
ATOM   1064  H   GLN A  70      -5.209  32.757  15.725  1.00  0.76           H  
ATOM   1065  HA  GLN A  70      -2.359  32.963  15.629  1.00  0.76           H  
ATOM   1066 1HB  GLN A  70      -4.300  33.314  17.934  1.00  0.76           H  
ATOM   1067 2HB  GLN A  70      -2.576  33.592  18.098  1.00  0.76           H  
ATOM   1068 1HG  GLN A  70      -2.699  35.309  16.431  1.00  0.76           H  
ATOM   1069 2HG  GLN A  70      -4.420  35.057  16.217  1.00  0.76           H  
ATOM   1070 1HE2 GLN A  70      -4.952  37.667  18.466  1.00  0.76           H  
ATOM   1071 2HE2 GLN A  70      -5.151  37.076  16.828  1.00  0.76           H  
ATOM   1072  N   GLN A  71      -3.570  30.418  17.358  1.00  0.72           N  
ATOM   1073  CA  GLN A  71      -3.188  29.118  17.911  1.00  0.72           C  
ATOM   1074  C   GLN A  71      -2.410  28.343  16.870  1.00  0.72           C  
ATOM   1075  O   GLN A  71      -1.321  27.825  17.132  1.00  0.72           O  
ATOM   1076  CB  GLN A  71      -4.425  28.296  18.289  1.00  0.72           C  
ATOM   1077  CG  GLN A  71      -4.134  26.916  18.813  1.00  0.72           C  
ATOM   1078  CD  GLN A  71      -5.392  26.097  19.075  1.00  0.72           C  
ATOM   1079  OE1 GLN A  71      -6.520  26.577  18.924  1.00  0.72           O  
ATOM   1080  NE2 GLN A  71      -5.206  24.840  19.475  1.00  0.72           N  
ATOM   1081  H   GLN A  71      -4.557  30.690  17.335  1.00  0.72           H  
ATOM   1082  HA  GLN A  71      -2.554  29.270  18.784  1.00  0.72           H  
ATOM   1083 1HB  GLN A  71      -5.014  28.840  19.022  1.00  0.72           H  
ATOM   1084 2HB  GLN A  71      -5.050  28.159  17.424  1.00  0.72           H  
ATOM   1085 1HG  GLN A  71      -3.525  26.392  18.084  1.00  0.72           H  
ATOM   1086 2HG  GLN A  71      -3.611  27.010  19.728  1.00  0.72           H  
ATOM   1087 1HE2 GLN A  71      -5.995  24.255  19.667  1.00  0.72           H  
ATOM   1088 2HE2 GLN A  71      -4.284  24.472  19.582  1.00  0.72           H  
ATOM   1089  N   VAL A  72      -2.956  28.312  15.660  1.00  0.70           N  
ATOM   1090  CA  VAL A  72      -2.336  27.583  14.573  1.00  0.70           C  
ATOM   1091  C   VAL A  72      -0.970  28.152  14.236  1.00  0.70           C  
ATOM   1092  O   VAL A  72       0.007  27.407  14.114  1.00  0.70           O  
ATOM   1093  CB  VAL A  72      -3.246  27.643  13.333  1.00  0.70           C  
ATOM   1094  CG1 VAL A  72      -2.539  27.073  12.132  1.00  0.70           C  
ATOM   1095  CG2 VAL A  72      -4.523  26.887  13.624  1.00  0.70           C  
ATOM   1096  H   VAL A  72      -3.851  28.786  15.510  1.00  0.70           H  
ATOM   1097  HA  VAL A  72      -2.218  26.543  14.878  1.00  0.70           H  
ATOM   1098  HB  VAL A  72      -3.480  28.676  13.111  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  72      -3.192  27.134  11.263  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  72      -1.624  27.637  11.939  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  72      -2.290  26.034  12.327  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  72      -5.162  26.946  12.761  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  72      -4.293  25.847  13.840  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  72      -5.028  27.330  14.480  1.00  0.70           H  
ATOM   1105  N   ALA A  73      -0.880  29.476  14.126  1.00  0.68           N  
ATOM   1106  CA  ALA A  73       0.389  30.083  13.794  1.00  0.68           C  
ATOM   1107  C   ALA A  73       1.444  29.777  14.842  1.00  0.68           C  
ATOM   1108  O   ALA A  73       2.551  29.366  14.498  1.00  0.68           O  
ATOM   1109  CB  ALA A  73       0.219  31.586  13.646  1.00  0.68           C  
ATOM   1110  H   ALA A  73      -1.708  30.054  14.247  1.00  0.68           H  
ATOM   1111  HA  ALA A  73       0.717  29.647  12.866  1.00  0.68           H  
ATOM   1112 1HB  ALA A  73       1.172  32.043  13.371  1.00  0.68           H  
ATOM   1113 2HB  ALA A  73      -0.519  31.802  12.883  1.00  0.68           H  
ATOM   1114 3HB  ALA A  73      -0.118  31.998  14.597  1.00  0.68           H  
ATOM   1115  N   LEU A  74       1.084  29.866  16.119  1.00  0.67           N  
ATOM   1116  CA  LEU A  74       2.029  29.578  17.187  1.00  0.67           C  
ATOM   1117  C   LEU A  74       2.494  28.135  17.185  1.00  0.67           C  
ATOM   1118  O   LEU A  74       3.680  27.864  17.393  1.00  0.67           O  
ATOM   1119  CB  LEU A  74       1.408  29.941  18.523  1.00  0.67           C  
ATOM   1120  CG  LEU A  74       1.283  31.417  18.796  1.00  0.67           C  
ATOM   1121  CD1 LEU A  74       0.418  31.645  20.015  1.00  0.67           C  
ATOM   1122  CD2 LEU A  74       2.685  31.956  19.046  1.00  0.67           C  
ATOM   1123  H   LEU A  74       0.144  30.181  16.362  1.00  0.67           H  
ATOM   1124  HA  LEU A  74       2.899  30.208  17.046  1.00  0.67           H  
ATOM   1125 1HB  LEU A  74       0.403  29.515  18.554  1.00  0.67           H  
ATOM   1126 2HB  LEU A  74       2.004  29.499  19.316  1.00  0.67           H  
ATOM   1127  HG  LEU A  74       0.824  31.922  17.942  1.00  0.67           H  
ATOM   1128 1HD1 LEU A  74       0.343  32.715  20.211  1.00  0.67           H  
ATOM   1129 2HD1 LEU A  74      -0.579  31.239  19.827  1.00  0.67           H  
ATOM   1130 3HD1 LEU A  74       0.861  31.146  20.876  1.00  0.67           H  
ATOM   1131 1HD2 LEU A  74       2.638  33.017  19.260  1.00  0.67           H  
ATOM   1132 2HD2 LEU A  74       3.126  31.438  19.902  1.00  0.67           H  
ATOM   1133 3HD2 LEU A  74       3.308  31.787  18.169  1.00  0.67           H  
ATOM   1134  N   ILE A  75       1.593  27.205  16.894  1.00  0.67           N  
ATOM   1135  CA  ILE A  75       1.992  25.812  16.841  1.00  0.67           C  
ATOM   1136  C   ILE A  75       2.957  25.582  15.685  1.00  0.67           C  
ATOM   1137  O   ILE A  75       3.960  24.879  15.839  1.00  0.67           O  
ATOM   1138  CB  ILE A  75       0.794  24.868  16.736  1.00  0.67           C  
ATOM   1139  CG1 ILE A  75      -0.006  24.933  18.040  1.00  0.67           C  
ATOM   1140  CG2 ILE A  75       1.294  23.450  16.494  1.00  0.67           C  
ATOM   1141  CD1 ILE A  75      -1.342  24.241  17.975  1.00  0.67           C  
ATOM   1142  H   ILE A  75       0.615  27.464  16.741  1.00  0.67           H  
ATOM   1143  HA  ILE A  75       2.512  25.572  17.766  1.00  0.67           H  
ATOM   1144  HB  ILE A  75       0.141  25.189  15.918  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  75       0.584  24.501  18.825  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  75      -0.174  25.976  18.284  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  75       0.449  22.768  16.427  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  75       1.863  23.417  15.565  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  75       1.934  23.160  17.323  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  75      -1.854  24.334  18.926  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  75      -1.944  24.703  17.190  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  75      -1.193  23.186  17.749  1.00  0.67           H  
ATOM   1153  N   HIS A  76       2.668  26.166  14.518  1.00  0.68           N  
ATOM   1154  CA  HIS A  76       3.549  25.976  13.373  1.00  0.68           C  
ATOM   1155  C   HIS A  76       4.922  26.598  13.642  1.00  0.68           C  
ATOM   1156  O   HIS A  76       5.951  26.017  13.280  1.00  0.68           O  
ATOM   1157  CB  HIS A  76       2.936  26.547  12.107  1.00  0.68           C  
ATOM   1158  CG  HIS A  76       1.697  25.803  11.693  1.00  0.68           C  
ATOM   1159  ND1 HIS A  76       1.067  25.981  10.471  1.00  0.68           N  
ATOM   1160  CD2 HIS A  76       0.965  24.881  12.364  1.00  0.68           C  
ATOM   1161  CE1 HIS A  76       0.016  25.190  10.407  1.00  0.68           C  
ATOM   1162  NE2 HIS A  76      -0.075  24.509  11.546  1.00  0.68           N  
ATOM   1163  H   HIS A  76       1.823  26.734  14.425  1.00  0.68           H  
ATOM   1164  HA  HIS A  76       3.699  24.911  13.208  1.00  0.68           H  
ATOM   1165 1HB  HIS A  76       2.709  27.600  12.249  1.00  0.68           H  
ATOM   1166 2HB  HIS A  76       3.648  26.443  11.333  1.00  0.68           H  
ATOM   1167  HD1 HIS A  76       1.331  26.573   9.673  1.00  0.68           H  
ATOM   1168  HD2 HIS A  76       1.066  24.438  13.351  1.00  0.68           H  
ATOM   1169  HE1 HIS A  76      -0.606  25.189   9.509  1.00  0.68           H  
ATOM   1170  N   ILE A  77       4.946  27.749  14.320  1.00  0.69           N  
ATOM   1171  CA  ILE A  77       6.198  28.385  14.709  1.00  0.69           C  
ATOM   1172  C   ILE A  77       6.979  27.474  15.622  1.00  0.69           C  
ATOM   1173  O   ILE A  77       8.177  27.274  15.432  1.00  0.69           O  
ATOM   1174  CB  ILE A  77       5.931  29.718  15.416  1.00  0.69           C  
ATOM   1175  CG1 ILE A  77       5.396  30.714  14.394  1.00  0.69           C  
ATOM   1176  CG2 ILE A  77       7.162  30.217  16.142  1.00  0.69           C  
ATOM   1177  CD1 ILE A  77       4.798  31.923  15.005  1.00  0.69           C  
ATOM   1178  H   ILE A  77       4.066  28.205  14.566  1.00  0.69           H  
ATOM   1179  HA  ILE A  77       6.789  28.573  13.812  1.00  0.69           H  
ATOM   1180  HB  ILE A  77       5.143  29.572  16.148  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  77       6.213  31.034  13.750  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  77       4.658  30.222  13.780  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  77       6.927  31.153  16.651  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  77       7.472  29.480  16.882  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  77       7.959  30.379  15.448  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  77       4.438  32.581  14.238  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  77       3.976  31.616  15.624  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  77       5.543  32.445  15.609  1.00  0.69           H  
ATOM   1189  N   ALA A  78       6.297  26.895  16.609  1.00  0.71           N  
ATOM   1190  CA  ALA A  78       6.956  25.987  17.519  1.00  0.71           C  
ATOM   1191  C   ALA A  78       7.543  24.792  16.791  1.00  0.71           C  
ATOM   1192  O   ALA A  78       8.670  24.375  17.080  1.00  0.71           O  
ATOM   1193  CB  ALA A  78       5.981  25.489  18.533  1.00  0.71           C  
ATOM   1194  H   ALA A  78       5.310  27.112  16.740  1.00  0.71           H  
ATOM   1195  HA  ALA A  78       7.758  26.527  18.013  1.00  0.71           H  
ATOM   1196 1HB  ALA A  78       6.538  24.852  19.165  1.00  0.71           H  
ATOM   1197 2HB  ALA A  78       5.562  26.321  19.097  1.00  0.71           H  
ATOM   1198 3HB  ALA A  78       5.183  24.943  18.047  1.00  0.71           H  
ATOM   1199  N   TYR A  79       6.797  24.261  15.823  1.00  0.73           N  
ATOM   1200  CA  TYR A  79       7.268  23.137  15.036  1.00  0.73           C  
ATOM   1201  C   TYR A  79       8.559  23.544  14.334  1.00  0.73           C  
ATOM   1202  O   TYR A  79       9.565  22.833  14.399  1.00  0.73           O  
ATOM   1203  CB  TYR A  79       6.211  22.690  14.024  1.00  0.73           C  
ATOM   1204  CG  TYR A  79       6.629  21.515  13.207  1.00  0.73           C  
ATOM   1205  CD1 TYR A  79       6.502  20.240  13.738  1.00  0.73           C  
ATOM   1206  CD2 TYR A  79       7.158  21.698  11.941  1.00  0.73           C  
ATOM   1207  CE1 TYR A  79       6.897  19.146  13.003  1.00  0.73           C  
ATOM   1208  CE2 TYR A  79       7.560  20.604  11.205  1.00  0.73           C  
ATOM   1209  CZ  TYR A  79       7.428  19.331  11.730  1.00  0.73           C  
ATOM   1210  OH  TYR A  79       7.836  18.244  10.994  1.00  0.73           O  
ATOM   1211  H   TYR A  79       5.863  24.635  15.647  1.00  0.73           H  
ATOM   1212  HA  TYR A  79       7.492  22.307  15.706  1.00  0.73           H  
ATOM   1213 1HB  TYR A  79       5.287  22.440  14.550  1.00  0.73           H  
ATOM   1214 2HB  TYR A  79       5.987  23.507  13.349  1.00  0.73           H  
ATOM   1215  HD1 TYR A  79       6.091  20.107  14.734  1.00  0.73           H  
ATOM   1216  HD2 TYR A  79       7.266  22.705  11.531  1.00  0.73           H  
ATOM   1217  HE1 TYR A  79       6.798  18.144  13.419  1.00  0.73           H  
ATOM   1218  HE2 TYR A  79       7.987  20.742  10.210  1.00  0.73           H  
ATOM   1219  HH  TYR A  79       8.404  18.547  10.276  1.00  0.73           H  
ATOM   1220  N   ALA A  80       8.531  24.706  13.665  1.00  0.74           N  
ATOM   1221  CA  ALA A  80       9.703  25.204  12.957  1.00  0.74           C  
ATOM   1222  C   ALA A  80      10.873  25.417  13.911  1.00  0.74           C  
ATOM   1223  O   ALA A  80      12.007  25.078  13.579  1.00  0.74           O  
ATOM   1224  CB  ALA A  80       9.368  26.498  12.251  1.00  0.74           C  
ATOM   1225  H   ALA A  80       7.667  25.249  13.645  1.00  0.74           H  
ATOM   1226  HA  ALA A  80       9.994  24.458  12.218  1.00  0.74           H  
ATOM   1227 1HB  ALA A  80      10.238  26.859  11.701  1.00  0.74           H  
ATOM   1228 2HB  ALA A  80       8.550  26.323  11.563  1.00  0.74           H  
ATOM   1229 3HB  ALA A  80       9.070  27.246  12.984  1.00  0.74           H  
ATOM   1230  N   ASN A  81      10.606  25.921  15.113  1.00  0.75           N  
ATOM   1231  CA  ASN A  81      11.670  26.116  16.081  1.00  0.75           C  
ATOM   1232  C   ASN A  81      12.281  24.790  16.497  1.00  0.75           C  
ATOM   1233  O   ASN A  81      13.491  24.691  16.723  1.00  0.75           O  
ATOM   1234  CB  ASN A  81      11.164  26.909  17.260  1.00  0.75           C  
ATOM   1235  CG  ASN A  81      11.081  28.356  16.966  1.00  0.75           C  
ATOM   1236  OD1 ASN A  81      11.820  28.816  16.096  1.00  0.75           O  
ATOM   1237  ND2 ASN A  81      10.226  29.084  17.635  1.00  0.75           N  
ATOM   1238  H   ASN A  81       9.654  26.199  15.346  1.00  0.75           H  
ATOM   1239  HA  ASN A  81      12.458  26.697  15.605  1.00  0.75           H  
ATOM   1240 1HB  ASN A  81      10.174  26.554  17.532  1.00  0.75           H  
ATOM   1241 2HB  ASN A  81      11.817  26.761  18.116  1.00  0.75           H  
ATOM   1242 1HD2 ASN A  81      10.154  30.066  17.456  1.00  0.75           H  
ATOM   1243 2HD2 ASN A  81       9.632  28.660  18.315  1.00  0.75           H  
ATOM   1244  N   LEU A  82      11.465  23.737  16.564  1.00  0.75           N  
ATOM   1245  CA  LEU A  82      12.016  22.435  16.890  1.00  0.75           C  
ATOM   1246  C   LEU A  82      12.988  22.057  15.756  1.00  0.75           C  
ATOM   1247  O   LEU A  82      14.155  21.751  15.992  1.00  0.75           O  
ATOM   1248  CB  LEU A  82      10.915  21.372  17.064  1.00  0.75           C  
ATOM   1249  CG  LEU A  82      11.382  20.010  17.674  1.00  0.75           C  
ATOM   1250  CD1 LEU A  82      10.176  19.296  18.295  1.00  0.75           C  
ATOM   1251  CD2 LEU A  82      12.056  19.166  16.605  1.00  0.75           C  
ATOM   1252  H   LEU A  82      10.462  23.850  16.407  1.00  0.75           H  
ATOM   1253  HA  LEU A  82      12.568  22.514  17.821  1.00  0.75           H  
ATOM   1254 1HB  LEU A  82      10.135  21.785  17.705  1.00  0.75           H  
ATOM   1255 2HB  LEU A  82      10.478  21.162  16.087  1.00  0.75           H  
ATOM   1256  HG  LEU A  82      12.089  20.198  18.474  1.00  0.75           H  
ATOM   1257 1HD1 LEU A  82      10.494  18.354  18.747  1.00  0.75           H  
ATOM   1258 2HD1 LEU A  82       9.735  19.931  19.057  1.00  0.75           H  
ATOM   1259 3HD1 LEU A  82       9.435  19.095  17.521  1.00  0.75           H  
ATOM   1260 1HD2 LEU A  82      12.388  18.224  17.037  1.00  0.75           H  
ATOM   1261 2HD2 LEU A  82      11.350  18.970  15.793  1.00  0.75           H  
ATOM   1262 3HD2 LEU A  82      12.917  19.705  16.206  1.00  0.75           H  
ATOM   1263  N   ASP A  83      12.516  22.133  14.503  1.00  0.75           N  
ATOM   1264  CA  ASP A  83      13.355  21.781  13.348  1.00  0.75           C  
ATOM   1265  C   ASP A  83      14.634  22.621  13.226  1.00  0.75           C  
ATOM   1266  O   ASP A  83      15.678  22.106  12.822  1.00  0.75           O  
ATOM   1267  CB  ASP A  83      12.557  21.845  12.038  1.00  0.75           C  
ATOM   1268  CG  ASP A  83      11.615  20.638  11.856  1.00  0.75           C  
ATOM   1269  OD1 ASP A  83      11.757  19.681  12.586  1.00  0.75           O  
ATOM   1270  OD2 ASP A  83      10.804  20.667  10.964  1.00  0.75           O  
ATOM   1271  H   ASP A  83      11.548  22.428  14.363  1.00  0.75           H  
ATOM   1272  HA  ASP A  83      13.664  20.745  13.477  1.00  0.75           H  
ATOM   1273 1HB  ASP A  83      11.958  22.759  12.031  1.00  0.75           H  
ATOM   1274 2HB  ASP A  83      13.243  21.901  11.192  1.00  0.75           H  
ATOM   1275  N   LEU A  84      14.573  23.889  13.630  1.00  0.76           N  
ATOM   1276  CA  LEU A  84      15.723  24.792  13.585  1.00  0.76           C  
ATOM   1277  C   LEU A  84      16.660  24.618  14.795  1.00  0.76           C  
ATOM   1278  O   LEU A  84      17.676  25.310  14.896  1.00  0.76           O  
ATOM   1279  CB  LEU A  84      15.232  26.250  13.523  1.00  0.76           C  
ATOM   1280  CG  LEU A  84      14.473  26.678  12.226  1.00  0.76           C  
ATOM   1281  CD1 LEU A  84      13.860  28.072  12.432  1.00  0.76           C  
ATOM   1282  CD2 LEU A  84      15.460  26.703  11.053  1.00  0.76           C  
ATOM   1283  H   LEU A  84      13.673  24.261  13.929  1.00  0.76           H  
ATOM   1284  HA  LEU A  84      16.287  24.574  12.680  1.00  0.76           H  
ATOM   1285 1HB  LEU A  84      14.557  26.411  14.361  1.00  0.76           H  
ATOM   1286 2HB  LEU A  84      16.088  26.913  13.641  1.00  0.76           H  
ATOM   1287  HG  LEU A  84      13.674  25.974  12.009  1.00  0.76           H  
ATOM   1288 1HD1 LEU A  84      13.333  28.373  11.526  1.00  0.76           H  
ATOM   1289 2HD1 LEU A  84      13.157  28.040  13.269  1.00  0.76           H  
ATOM   1290 3HD1 LEU A  84      14.650  28.782  12.647  1.00  0.76           H  
ATOM   1291 1HD2 LEU A  84      14.950  27.009  10.156  1.00  0.76           H  
ATOM   1292 2HD2 LEU A  84      16.263  27.412  11.264  1.00  0.76           H  
ATOM   1293 3HD2 LEU A  84      15.884  25.707  10.908  1.00  0.76           H  
ATOM   1294  N   GLY A  85      16.308  23.726  15.733  1.00  0.76           N  
ATOM   1295  CA  GLY A  85      17.102  23.469  16.934  1.00  0.76           C  
ATOM   1296  C   GLY A  85      16.856  24.463  18.071  1.00  0.76           C  
ATOM   1297  O   GLY A  85      17.506  24.406  19.119  1.00  0.76           O  
ATOM   1298  H   GLY A  85      15.464  23.165  15.615  1.00  0.76           H  
ATOM   1299 1HA  GLY A  85      16.878  22.462  17.286  1.00  0.76           H  
ATOM   1300 2HA  GLY A  85      18.157  23.477  16.669  1.00  0.76           H  
ATOM   1301  N   ARG A  86      15.903  25.374  17.899  1.00  0.76           N  
ATOM   1302  CA  ARG A  86      15.642  26.408  18.896  1.00  0.76           C  
ATOM   1303  C   ARG A  86      14.681  25.862  19.940  1.00  0.76           C  
ATOM   1304  O   ARG A  86      13.553  26.333  20.108  1.00  0.76           O  
ATOM   1305  CB  ARG A  86      15.044  27.608  18.200  1.00  0.76           C  
ATOM   1306  CG  ARG A  86      15.936  28.274  17.176  1.00  0.76           C  
ATOM   1307  CD  ARG A  86      15.192  29.320  16.437  1.00  0.76           C  
ATOM   1308  NE  ARG A  86      15.996  29.961  15.423  1.00  0.76           N  
ATOM   1309  CZ  ARG A  86      15.541  30.908  14.585  1.00  0.76           C  
ATOM   1310  NH1 ARG A  86      14.288  31.305  14.666  1.00  0.76           N  
ATOM   1311  NH2 ARG A  86      16.352  31.432  13.686  1.00  0.76           N  
ATOM   1312  H   ARG A  86      15.319  25.336  17.067  1.00  0.76           H  
ATOM   1313  HA  ARG A  86      16.579  26.690  19.376  1.00  0.76           H  
ATOM   1314 1HB  ARG A  86      14.144  27.302  17.680  1.00  0.76           H  
ATOM   1315 2HB  ARG A  86      14.760  28.357  18.937  1.00  0.76           H  
ATOM   1316 1HG  ARG A  86      16.789  28.733  17.672  1.00  0.76           H  
ATOM   1317 2HG  ARG A  86      16.287  27.527  16.457  1.00  0.76           H  
ATOM   1318 1HD  ARG A  86      14.347  28.853  15.942  1.00  0.76           H  
ATOM   1319 2HD  ARG A  86      14.834  30.082  17.129  1.00  0.76           H  
ATOM   1320  HE  ARG A  86      16.963  29.675  15.333  1.00  0.76           H  
ATOM   1321 1HH1 ARG A  86      13.675  30.896  15.364  1.00  0.76           H  
ATOM   1322 2HH1 ARG A  86      13.940  32.014  14.038  1.00  0.76           H  
ATOM   1323 1HH2 ARG A  86      17.317  31.118  13.630  1.00  0.76           H  
ATOM   1324 2HH2 ARG A  86      16.019  32.142  13.049  1.00  0.76           H  
ATOM   1325  N   TYR A  87      15.162  24.868  20.657  1.00  0.76           N  
ATOM   1326  CA  TYR A  87      14.347  24.129  21.593  1.00  0.76           C  
ATOM   1327  C   TYR A  87      13.615  24.967  22.655  1.00  0.76           C  
ATOM   1328  O   TYR A  87      12.391  24.874  22.712  1.00  0.76           O  
ATOM   1329  CB  TYR A  87      15.115  22.939  22.162  1.00  0.76           C  
ATOM   1330  CG  TYR A  87      15.331  21.873  21.162  1.00  0.76           C  
ATOM   1331  CD1 TYR A  87      14.638  21.891  19.972  1.00  0.76           C  
ATOM   1332  CD2 TYR A  87      16.205  20.851  21.433  1.00  0.76           C  
ATOM   1333  CE1 TYR A  87      14.843  20.900  19.060  1.00  0.76           C  
ATOM   1334  CE2 TYR A  87      16.395  19.860  20.500  1.00  0.76           C  
ATOM   1335  CZ  TYR A  87      15.717  19.894  19.316  1.00  0.76           C  
ATOM   1336  OH  TYR A  87      15.908  18.916  18.371  1.00  0.76           O  
ATOM   1337  H   TYR A  87      16.124  24.588  20.456  1.00  0.76           H  
ATOM   1338  HA  TYR A  87      13.552  23.678  21.003  1.00  0.76           H  
ATOM   1339 1HB  TYR A  87      16.087  23.213  22.500  1.00  0.76           H  
ATOM   1340 2HB  TYR A  87      14.587  22.519  22.967  1.00  0.76           H  
ATOM   1341  HD1 TYR A  87      13.937  22.693  19.752  1.00  0.76           H  
ATOM   1342  HD2 TYR A  87      16.744  20.828  22.381  1.00  0.76           H  
ATOM   1343  HE1 TYR A  87      14.316  20.908  18.136  1.00  0.76           H  
ATOM   1344  HE2 TYR A  87      17.080  19.044  20.697  1.00  0.76           H  
ATOM   1345  HH  TYR A  87      16.508  18.253  18.715  1.00  0.76           H  
ATOM   1346  N   PRO A  88      14.282  25.725  23.561  1.00  0.77           N  
ATOM   1347  CA  PRO A  88      13.630  26.527  24.590  1.00  0.77           C  
ATOM   1348  C   PRO A  88      12.543  27.436  24.033  1.00  0.77           C  
ATOM   1349  O   PRO A  88      11.522  27.657  24.690  1.00  0.77           O  
ATOM   1350  CB  PRO A  88      14.788  27.376  25.118  1.00  0.77           C  
ATOM   1351  CG  PRO A  88      15.996  26.524  24.909  1.00  0.77           C  
ATOM   1352  CD  PRO A  88      15.761  25.836  23.584  1.00  0.77           C  
ATOM   1353  HA  PRO A  88      13.223  25.872  25.366  1.00  0.77           H  
ATOM   1354 1HB  PRO A  88      14.835  28.330  24.575  1.00  0.77           H  
ATOM   1355 2HB  PRO A  88      14.621  27.619  26.179  1.00  0.77           H  
ATOM   1356 1HG  PRO A  88      16.908  27.140  24.909  1.00  0.77           H  
ATOM   1357 2HG  PRO A  88      16.110  25.810  25.730  1.00  0.77           H  
ATOM   1358 1HD  PRO A  88      16.133  26.439  22.746  1.00  0.77           H  
ATOM   1359 2HD  PRO A  88      16.255  24.896  23.675  1.00  0.77           H  
ATOM   1360  N   ALA A  89      12.753  27.962  22.818  1.00  0.77           N  
ATOM   1361  CA  ALA A  89      11.755  28.825  22.214  1.00  0.77           C  
ATOM   1362  C   ALA A  89      10.557  28.000  21.817  1.00  0.77           C  
ATOM   1363  O   ALA A  89       9.412  28.384  22.059  1.00  0.77           O  
ATOM   1364  CB  ALA A  89      12.319  29.546  21.007  1.00  0.77           C  
ATOM   1365  H   ALA A  89      13.597  27.755  22.305  1.00  0.77           H  
ATOM   1366  HA  ALA A  89      11.437  29.558  22.955  1.00  0.77           H  
ATOM   1367 1HB  ALA A  89      11.552  30.191  20.577  1.00  0.77           H  
ATOM   1368 2HB  ALA A  89      13.175  30.146  21.308  1.00  0.77           H  
ATOM   1369 3HB  ALA A  89      12.630  28.811  20.265  1.00  0.77           H  
ATOM   1370  N   ALA A  90      10.825  26.823  21.239  1.00  0.77           N  
ATOM   1371  CA  ALA A  90       9.743  25.959  20.816  1.00  0.77           C  
ATOM   1372  C   ALA A  90       8.905  25.582  22.013  1.00  0.77           C  
ATOM   1373  O   ALA A  90       7.681  25.628  21.958  1.00  0.77           O  
ATOM   1374  CB  ALA A  90      10.288  24.707  20.151  1.00  0.77           C  
ATOM   1375  H   ALA A  90      11.792  26.541  21.066  1.00  0.77           H  
ATOM   1376  HA  ALA A  90       9.119  26.506  20.112  1.00  0.77           H  
ATOM   1377 1HB  ALA A  90       9.460  24.074  19.830  1.00  0.77           H  
ATOM   1378 2HB  ALA A  90      10.882  24.970  19.298  1.00  0.77           H  
ATOM   1379 3HB  ALA A  90      10.906  24.165  20.845  1.00  0.77           H  
ATOM   1380  N   LEU A  91       9.569  25.300  23.131  1.00  0.76           N  
ATOM   1381  CA  LEU A  91       8.874  24.905  24.343  1.00  0.76           C  
ATOM   1382  C   LEU A  91       8.018  26.039  24.850  1.00  0.76           C  
ATOM   1383  O   LEU A  91       6.852  25.834  25.186  1.00  0.76           O  
ATOM   1384  CB  LEU A  91       9.845  24.406  25.420  1.00  0.76           C  
ATOM   1385  CG  LEU A  91       9.175  23.834  26.676  1.00  0.76           C  
ATOM   1386  CD1 LEU A  91      10.064  22.756  27.291  1.00  0.76           C  
ATOM   1387  CD2 LEU A  91       8.940  24.950  27.665  1.00  0.76           C  
ATOM   1388  H   LEU A  91      10.590  25.310  23.109  1.00  0.76           H  
ATOM   1389  HA  LEU A  91       8.209  24.080  24.100  1.00  0.76           H  
ATOM   1390 1HB  LEU A  91      10.451  23.641  25.013  1.00  0.76           H  
ATOM   1391 2HB  LEU A  91      10.489  25.234  25.718  1.00  0.76           H  
ATOM   1392  HG  LEU A  91       8.229  23.386  26.406  1.00  0.76           H  
ATOM   1393 1HD1 LEU A  91       9.583  22.348  28.176  1.00  0.76           H  
ATOM   1394 2HD1 LEU A  91      10.221  21.957  26.564  1.00  0.76           H  
ATOM   1395 3HD1 LEU A  91      11.019  23.183  27.574  1.00  0.76           H  
ATOM   1396 1HD2 LEU A  91       8.461  24.550  28.559  1.00  0.76           H  
ATOM   1397 2HD2 LEU A  91       9.896  25.401  27.935  1.00  0.76           H  
ATOM   1398 3HD2 LEU A  91       8.297  25.704  27.219  1.00  0.76           H  
ATOM   1399  N   ALA A  92       8.580  27.245  24.918  1.00  0.76           N  
ATOM   1400  CA  ALA A  92       7.824  28.384  25.406  1.00  0.76           C  
ATOM   1401  C   ALA A  92       6.560  28.616  24.565  1.00  0.76           C  
ATOM   1402  O   ALA A  92       5.477  28.902  25.106  1.00  0.76           O  
ATOM   1403  CB  ALA A  92       8.713  29.614  25.369  1.00  0.76           C  
ATOM   1404  H   ALA A  92       9.554  27.377  24.643  1.00  0.76           H  
ATOM   1405  HA  ALA A  92       7.521  28.180  26.431  1.00  0.76           H  
ATOM   1406 1HB  ALA A  92       8.166  30.472  25.752  1.00  0.76           H  
ATOM   1407 2HB  ALA A  92       9.599  29.437  25.979  1.00  0.76           H  
ATOM   1408 3HB  ALA A  92       9.015  29.804  24.336  1.00  0.76           H  
ATOM   1409  N   ASP A  93       6.665  28.431  23.246  1.00  0.76           N  
ATOM   1410  CA  ASP A  93       5.502  28.624  22.389  1.00  0.76           C  
ATOM   1411  C   ASP A  93       4.502  27.463  22.505  1.00  0.76           C  
ATOM   1412  O   ASP A  93       3.289  27.684  22.599  1.00  0.76           O  
ATOM   1413  CB  ASP A  93       5.946  28.824  20.939  1.00  0.76           C  
ATOM   1414  CG  ASP A  93       6.664  30.163  20.698  1.00  0.76           C  
ATOM   1415  OD1 ASP A  93       6.611  31.009  21.559  1.00  0.76           O  
ATOM   1416  OD2 ASP A  93       7.240  30.330  19.646  1.00  0.76           O  
ATOM   1417  H   ASP A  93       7.572  28.197  22.834  1.00  0.76           H  
ATOM   1418  HA  ASP A  93       4.996  29.534  22.708  1.00  0.76           H  
ATOM   1419 1HB  ASP A  93       6.636  28.017  20.673  1.00  0.76           H  
ATOM   1420 2HB  ASP A  93       5.084  28.754  20.273  1.00  0.76           H  
ATOM   1421  N   LEU A  94       4.991  26.217  22.574  1.00  0.76           N  
ATOM   1422  CA  LEU A  94       4.082  25.075  22.694  1.00  0.76           C  
ATOM   1423  C   LEU A  94       3.352  25.163  24.016  1.00  0.76           C  
ATOM   1424  O   LEU A  94       2.161  24.872  24.099  1.00  0.76           O  
ATOM   1425  CB  LEU A  94       4.850  23.751  22.678  1.00  0.76           C  
ATOM   1426  CG  LEU A  94       5.542  23.358  21.364  1.00  0.76           C  
ATOM   1427  CD1 LEU A  94       6.405  22.179  21.581  1.00  0.76           C  
ATOM   1428  CD2 LEU A  94       4.548  23.021  20.299  1.00  0.76           C  
ATOM   1429  H   LEU A  94       5.994  26.058  22.510  1.00  0.76           H  
ATOM   1430  HA  LEU A  94       3.361  25.107  21.879  1.00  0.76           H  
ATOM   1431 1HB  LEU A  94       5.629  23.815  23.435  1.00  0.76           H  
ATOM   1432 2HB  LEU A  94       4.168  22.947  22.953  1.00  0.76           H  
ATOM   1433  HG  LEU A  94       6.137  24.152  21.073  1.00  0.76           H  
ATOM   1434 1HD1 LEU A  94       6.923  21.916  20.658  1.00  0.76           H  
ATOM   1435 2HD1 LEU A  94       7.128  22.403  22.355  1.00  0.76           H  
ATOM   1436 3HD1 LEU A  94       5.776  21.374  21.882  1.00  0.76           H  
ATOM   1437 1HD2 LEU A  94       5.072  22.753  19.382  1.00  0.76           H  
ATOM   1438 2HD2 LEU A  94       3.981  22.182  20.635  1.00  0.76           H  
ATOM   1439 3HD2 LEU A  94       3.894  23.874  20.110  1.00  0.76           H  
ATOM   1440  N   GLY A  95       4.092  25.579  25.048  1.00  0.77           N  
ATOM   1441  CA  GLY A  95       3.615  25.738  26.407  1.00  0.77           C  
ATOM   1442  C   GLY A  95       2.496  26.754  26.465  1.00  0.77           C  
ATOM   1443  O   GLY A  95       1.412  26.453  26.961  1.00  0.77           O  
ATOM   1444  H   GLY A  95       5.073  25.787  24.886  1.00  0.77           H  
ATOM   1445 1HA  GLY A  95       3.270  24.778  26.790  1.00  0.77           H  
ATOM   1446 2HA  GLY A  95       4.443  26.065  27.037  1.00  0.77           H  
ATOM   1447  N   THR A  96       2.744  27.951  25.930  1.00  0.77           N  
ATOM   1448  CA  THR A  96       1.744  29.007  25.945  1.00  0.77           C  
ATOM   1449  C   THR A  96       0.456  28.536  25.291  1.00  0.77           C  
ATOM   1450  O   THR A  96      -0.644  28.730  25.826  1.00  0.77           O  
ATOM   1451  CB  THR A  96       2.258  30.241  25.181  1.00  0.77           C  
ATOM   1452  OG1 THR A  96       3.458  30.730  25.814  1.00  0.77           O  
ATOM   1453  CG2 THR A  96       1.188  31.331  25.148  1.00  0.77           C  
ATOM   1454  H   THR A  96       3.664  28.151  25.530  1.00  0.77           H  
ATOM   1455  HA  THR A  96       1.532  29.277  26.980  1.00  0.77           H  
ATOM   1456  HB  THR A  96       2.505  29.950  24.155  1.00  0.77           H  
ATOM   1457  HG1 THR A  96       4.198  30.090  25.637  1.00  0.77           H  
ATOM   1458 1HG2 THR A  96       1.566  32.192  24.598  1.00  0.77           H  
ATOM   1459 2HG2 THR A  96       0.297  30.944  24.654  1.00  0.77           H  
ATOM   1460 3HG2 THR A  96       0.940  31.628  26.167  1.00  0.77           H  
ATOM   1461  N   VAL A  97       0.586  27.899  24.134  1.00  0.78           N  
ATOM   1462  CA  VAL A  97      -0.596  27.444  23.448  1.00  0.78           C  
ATOM   1463  C   VAL A  97      -1.283  26.341  24.251  1.00  0.78           C  
ATOM   1464  O   VAL A  97      -2.500  26.342  24.386  1.00  0.78           O  
ATOM   1465  CB  VAL A  97      -0.264  26.921  22.047  1.00  0.78           C  
ATOM   1466  CG1 VAL A  97      -1.486  26.353  21.461  1.00  0.78           C  
ATOM   1467  CG2 VAL A  97       0.236  28.031  21.165  1.00  0.78           C  
ATOM   1468  H   VAL A  97       1.511  27.750  23.721  1.00  0.78           H  
ATOM   1469  HA  VAL A  97      -1.284  28.284  23.349  1.00  0.78           H  
ATOM   1470  HB  VAL A  97       0.494  26.143  22.126  1.00  0.78           H  
ATOM   1471 1HG1 VAL A  97      -1.271  25.973  20.480  1.00  0.78           H  
ATOM   1472 2HG1 VAL A  97      -1.875  25.563  22.088  1.00  0.78           H  
ATOM   1473 3HG1 VAL A  97      -2.202  27.149  21.398  1.00  0.78           H  
ATOM   1474 1HG2 VAL A  97       0.456  27.627  20.177  1.00  0.78           H  
ATOM   1475 2HG2 VAL A  97      -0.529  28.802  21.083  1.00  0.78           H  
ATOM   1476 3HG2 VAL A  97       1.139  28.461  21.592  1.00  0.78           H  
ATOM   1477  N   LEU A  98      -0.513  25.396  24.784  1.00  0.79           N  
ATOM   1478  CA  LEU A  98      -1.080  24.278  25.524  1.00  0.79           C  
ATOM   1479  C   LEU A  98      -1.823  24.732  26.763  1.00  0.79           C  
ATOM   1480  O   LEU A  98      -2.856  24.168  27.105  1.00  0.79           O  
ATOM   1481  CB  LEU A  98       0.022  23.288  25.891  1.00  0.79           C  
ATOM   1482  CG  LEU A  98      -0.438  22.004  26.489  1.00  0.79           C  
ATOM   1483  CD1 LEU A  98      -1.372  21.294  25.510  1.00  0.79           C  
ATOM   1484  CD2 LEU A  98       0.758  21.162  26.752  1.00  0.79           C  
ATOM   1485  H   LEU A  98       0.496  25.423  24.655  1.00  0.79           H  
ATOM   1486  HA  LEU A  98      -1.799  23.775  24.891  1.00  0.79           H  
ATOM   1487 1HB  LEU A  98       0.597  23.055  25.003  1.00  0.79           H  
ATOM   1488 2HB  LEU A  98       0.690  23.772  26.605  1.00  0.79           H  
ATOM   1489  HG  LEU A  98      -0.980  22.199  27.414  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  98      -1.705  20.375  25.934  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  98      -2.236  21.921  25.298  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  98      -0.846  21.085  24.591  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  98       0.450  20.245  27.171  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  98       1.281  20.973  25.812  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  98       1.419  21.677  27.446  1.00  0.79           H  
ATOM   1496  N   GLU A  99      -1.329  25.759  27.446  1.00  0.80           N  
ATOM   1497  CA  GLU A  99      -2.051  26.253  28.609  1.00  0.80           C  
ATOM   1498  C   GLU A  99      -3.427  26.764  28.179  1.00  0.80           C  
ATOM   1499  O   GLU A  99      -4.423  26.562  28.877  1.00  0.80           O  
ATOM   1500  CB  GLU A  99      -1.275  27.369  29.319  1.00  0.80           C  
ATOM   1501  CG  GLU A  99      -0.013  26.908  30.066  1.00  0.80           C  
ATOM   1502  CD  GLU A  99       0.761  28.050  30.710  1.00  0.80           C  
ATOM   1503  OE1 GLU A  99       0.403  29.188  30.508  1.00  0.80           O  
ATOM   1504  OE2 GLU A  99       1.712  27.774  31.409  1.00  0.80           O  
ATOM   1505  H   GLU A  99      -0.445  26.183  27.162  1.00  0.80           H  
ATOM   1506  HA  GLU A  99      -2.194  25.427  29.305  1.00  0.80           H  
ATOM   1507 1HB  GLU A  99      -0.964  28.112  28.579  1.00  0.80           H  
ATOM   1508 2HB  GLU A  99      -1.928  27.870  30.031  1.00  0.80           H  
ATOM   1509 1HG  GLU A  99      -0.308  26.204  30.843  1.00  0.80           H  
ATOM   1510 2HG  GLU A  99       0.635  26.381  29.373  1.00  0.80           H  
ATOM   1511  N   LYS A 100      -3.487  27.407  27.008  1.00  0.81           N  
ATOM   1512  CA  LYS A 100      -4.745  27.918  26.473  1.00  0.81           C  
ATOM   1513  C   LYS A 100      -5.640  26.794  25.921  1.00  0.81           C  
ATOM   1514  O   LYS A 100      -6.870  26.862  26.025  1.00  0.81           O  
ATOM   1515  CB  LYS A 100      -4.458  28.949  25.381  1.00  0.81           C  
ATOM   1516  CG  LYS A 100      -3.839  30.242  25.892  1.00  0.81           C  
ATOM   1517  CD  LYS A 100      -3.549  31.215  24.758  1.00  0.81           C  
ATOM   1518  CE  LYS A 100      -2.921  32.501  25.288  1.00  0.81           C  
ATOM   1519  NZ  LYS A 100      -2.605  33.466  24.194  1.00  0.81           N  
ATOM   1520  H   LYS A 100      -2.621  27.576  26.488  1.00  0.81           H  
ATOM   1521  HA  LYS A 100      -5.285  28.408  27.281  1.00  0.81           H  
ATOM   1522 1HB  LYS A 100      -3.768  28.526  24.657  1.00  0.81           H  
ATOM   1523 2HB  LYS A 100      -5.381  29.190  24.858  1.00  0.81           H  
ATOM   1524 1HG  LYS A 100      -4.513  30.711  26.606  1.00  0.81           H  
ATOM   1525 2HG  LYS A 100      -2.902  30.007  26.402  1.00  0.81           H  
ATOM   1526 1HD  LYS A 100      -2.857  30.743  24.054  1.00  0.81           H  
ATOM   1527 2HD  LYS A 100      -4.473  31.452  24.232  1.00  0.81           H  
ATOM   1528 1HE  LYS A 100      -3.612  32.972  25.985  1.00  0.81           H  
ATOM   1529 2HE  LYS A 100      -1.999  32.253  25.816  1.00  0.81           H  
ATOM   1530 1HZ  LYS A 100      -2.191  34.298  24.590  1.00  0.81           H  
ATOM   1531 2HZ  LYS A 100      -1.954  33.040  23.551  1.00  0.81           H  
ATOM   1532 3HZ  LYS A 100      -3.452  33.714  23.701  1.00  0.81           H  
ATOM   1533  N   TYR A 101      -5.014  25.763  25.338  1.00  0.83           N  
ATOM   1534  CA  TYR A 101      -5.722  24.651  24.707  1.00  0.83           C  
ATOM   1535  C   TYR A 101      -5.221  23.263  25.177  1.00  0.83           C  
ATOM   1536  O   TYR A 101      -4.735  22.478  24.352  1.00  0.83           O  
ATOM   1537  CB  TYR A 101      -5.550  24.772  23.197  1.00  0.83           C  
ATOM   1538  CG  TYR A 101      -5.992  26.109  22.676  1.00  0.83           C  
ATOM   1539  CD1 TYR A 101      -5.038  27.059  22.414  1.00  0.83           C  
ATOM   1540  CD2 TYR A 101      -7.324  26.395  22.471  1.00  0.83           C  
ATOM   1541  CE1 TYR A 101      -5.383  28.290  21.950  1.00  0.83           C  
ATOM   1542  CE2 TYR A 101      -7.683  27.640  22.003  1.00  0.83           C  
ATOM   1543  CZ  TYR A 101      -6.711  28.581  21.744  1.00  0.83           C  
ATOM   1544  OH  TYR A 101      -7.059  29.809  21.286  1.00  0.83           O  
ATOM   1545  H   TYR A 101      -3.999  25.784  25.287  1.00  0.83           H  
ATOM   1546  HA  TYR A 101      -6.781  24.747  24.926  1.00  0.83           H  
ATOM   1547 1HB  TYR A 101      -4.496  24.635  22.937  1.00  0.83           H  
ATOM   1548 2HB  TYR A 101      -6.123  23.997  22.692  1.00  0.83           H  
ATOM   1549  HD1 TYR A 101      -4.011  26.823  22.585  1.00  0.83           H  
ATOM   1550  HD2 TYR A 101      -8.085  25.645  22.679  1.00  0.83           H  
ATOM   1551  HE1 TYR A 101      -4.615  29.035  21.747  1.00  0.83           H  
ATOM   1552  HE2 TYR A 101      -8.734  27.877  21.838  1.00  0.83           H  
ATOM   1553  HH  TYR A 101      -6.271  30.264  20.966  1.00  0.83           H  
ATOM   1554  N   PRO A 102      -5.450  22.878  26.452  1.00  0.85           N  
ATOM   1555  CA  PRO A 102      -4.936  21.687  27.125  1.00  0.85           C  
ATOM   1556  C   PRO A 102      -5.495  20.384  26.572  1.00  0.85           C  
ATOM   1557  O   PRO A 102      -5.000  19.299  26.876  1.00  0.85           O  
ATOM   1558  CB  PRO A 102      -5.379  21.897  28.574  1.00  0.85           C  
ATOM   1559  CG  PRO A 102      -6.593  22.780  28.481  1.00  0.85           C  
ATOM   1560  CD  PRO A 102      -6.311  23.705  27.327  1.00  0.85           C  
ATOM   1561  HA  PRO A 102      -3.839  21.692  27.066  1.00  0.85           H  
ATOM   1562 1HB  PRO A 102      -5.590  20.926  29.045  1.00  0.85           H  
ATOM   1563 2HB  PRO A 102      -4.560  22.365  29.142  1.00  0.85           H  
ATOM   1564 1HG  PRO A 102      -7.495  22.168  28.323  1.00  0.85           H  
ATOM   1565 2HG  PRO A 102      -6.736  23.324  29.425  1.00  0.85           H  
ATOM   1566 1HD  PRO A 102      -7.257  23.977  26.859  1.00  0.85           H  
ATOM   1567 2HD  PRO A 102      -5.754  24.580  27.695  1.00  0.85           H  
ATOM   1568  N   ASN A 103      -6.550  20.472  25.773  1.00  0.86           N  
ATOM   1569  CA  ASN A 103      -7.161  19.272  25.236  1.00  0.86           C  
ATOM   1570  C   ASN A 103      -6.608  18.887  23.857  1.00  0.86           C  
ATOM   1571  O   ASN A 103      -7.073  17.920  23.249  1.00  0.86           O  
ATOM   1572  CB  ASN A 103      -8.661  19.461  25.171  1.00  0.86           C  
ATOM   1573  CG  ASN A 103      -9.283  19.539  26.543  1.00  0.86           C  
ATOM   1574  OD1 ASN A 103      -8.881  18.825  27.470  1.00  0.86           O  
ATOM   1575  ND2 ASN A 103     -10.259  20.400  26.691  1.00  0.86           N  
ATOM   1576  H   ASN A 103      -6.936  21.371  25.533  1.00  0.86           H  
ATOM   1577  HA  ASN A 103      -6.945  18.443  25.911  1.00  0.86           H  
ATOM   1578 1HB  ASN A 103      -8.887  20.379  24.627  1.00  0.86           H  
ATOM   1579 2HB  ASN A 103      -9.110  18.633  24.624  1.00  0.86           H  
ATOM   1580 1HD2 ASN A 103     -10.712  20.497  27.578  1.00  0.86           H  
ATOM   1581 2HD2 ASN A 103     -10.555  20.958  25.916  1.00  0.86           H  
ATOM   1582  N   SER A 104      -5.597  19.610  23.367  1.00  0.86           N  
ATOM   1583  CA  SER A 104      -5.040  19.259  22.064  1.00  0.86           C  
ATOM   1584  C   SER A 104      -3.996  18.160  22.120  1.00  0.86           C  
ATOM   1585  O   SER A 104      -2.853  18.385  22.524  1.00  0.86           O  
ATOM   1586  CB  SER A 104      -4.408  20.471  21.419  1.00  0.86           C  
ATOM   1587  OG  SER A 104      -3.716  20.117  20.223  1.00  0.86           O  
ATOM   1588  H   SER A 104      -5.235  20.418  23.877  1.00  0.86           H  
ATOM   1589  HA  SER A 104      -5.858  18.917  21.429  1.00  0.86           H  
ATOM   1590 1HB  SER A 104      -5.188  21.195  21.189  1.00  0.86           H  
ATOM   1591 2HB  SER A 104      -3.725  20.949  22.122  1.00  0.86           H  
ATOM   1592  HG  SER A 104      -3.674  20.928  19.702  1.00  0.86           H  
ATOM   1593  N   GLN A 105      -4.368  16.979  21.625  1.00  0.86           N  
ATOM   1594  CA  GLN A 105      -3.462  15.837  21.646  1.00  0.86           C  
ATOM   1595  C   GLN A 105      -2.256  16.114  20.765  1.00  0.86           C  
ATOM   1596  O   GLN A 105      -1.132  15.739  21.095  1.00  0.86           O  
ATOM   1597  CB  GLN A 105      -4.175  14.572  21.178  1.00  0.86           C  
ATOM   1598  CG  GLN A 105      -5.234  14.065  22.144  1.00  0.86           C  
ATOM   1599  CD  GLN A 105      -5.955  12.824  21.626  1.00  0.86           C  
ATOM   1600  OE1 GLN A 105      -6.007  12.572  20.417  1.00  0.86           O  
ATOM   1601  NE2 GLN A 105      -6.517  12.042  22.544  1.00  0.86           N  
ATOM   1602  H   GLN A 105      -5.317  16.868  21.292  1.00  0.86           H  
ATOM   1603  HA  GLN A 105      -3.115  15.685  22.667  1.00  0.86           H  
ATOM   1604 1HB  GLN A 105      -4.655  14.760  20.219  1.00  0.86           H  
ATOM   1605 2HB  GLN A 105      -3.443  13.777  21.026  1.00  0.86           H  
ATOM   1606 1HG  GLN A 105      -4.758  13.817  23.091  1.00  0.86           H  
ATOM   1607 2HG  GLN A 105      -5.975  14.856  22.296  1.00  0.86           H  
ATOM   1608 1HE2 GLN A 105      -7.007  11.214  22.265  1.00  0.86           H  
ATOM   1609 2HE2 GLN A 105      -6.454  12.282  23.512  1.00  0.86           H  
ATOM   1610  N   LYS A 106      -2.480  16.802  19.644  1.00  0.85           N  
ATOM   1611  CA  LYS A 106      -1.379  17.128  18.751  1.00  0.85           C  
ATOM   1612  C   LYS A 106      -0.332  17.928  19.488  1.00  0.85           C  
ATOM   1613  O   LYS A 106       0.862  17.626  19.414  1.00  0.85           O  
ATOM   1614  CB  LYS A 106      -1.848  17.941  17.547  1.00  0.85           C  
ATOM   1615  CG  LYS A 106      -0.710  18.334  16.586  1.00  0.85           C  
ATOM   1616  CD  LYS A 106      -1.225  19.117  15.382  1.00  0.85           C  
ATOM   1617  CE  LYS A 106      -0.079  19.556  14.475  1.00  0.85           C  
ATOM   1618  NZ  LYS A 106      -0.568  20.299  13.277  1.00  0.85           N  
ATOM   1619  H   LYS A 106      -3.419  17.099  19.424  1.00  0.85           H  
ATOM   1620  HA  LYS A 106      -0.919  16.204  18.404  1.00  0.85           H  
ATOM   1621 1HB  LYS A 106      -2.586  17.371  16.985  1.00  0.85           H  
ATOM   1622 2HB  LYS A 106      -2.331  18.856  17.891  1.00  0.85           H  
ATOM   1623 1HG  LYS A 106       0.015  18.951  17.123  1.00  0.85           H  
ATOM   1624 2HG  LYS A 106      -0.202  17.437  16.236  1.00  0.85           H  
ATOM   1625 1HD  LYS A 106      -1.914  18.496  14.809  1.00  0.85           H  
ATOM   1626 2HD  LYS A 106      -1.760  20.002  15.729  1.00  0.85           H  
ATOM   1627 1HE  LYS A 106       0.591  20.203  15.040  1.00  0.85           H  
ATOM   1628 2HE  LYS A 106       0.474  18.677  14.146  1.00  0.85           H  
ATOM   1629 1HZ  LYS A 106       0.218  20.575  12.705  1.00  0.85           H  
ATOM   1630 2HZ  LYS A 106      -1.183  19.707  12.738  1.00  0.85           H  
ATOM   1631 3HZ  LYS A 106      -1.072  21.125  13.570  1.00  0.85           H  
ATOM   1632  N   LEU A 107      -0.782  18.942  20.221  1.00  0.84           N  
ATOM   1633  CA  LEU A 107       0.151  19.792  20.919  1.00  0.84           C  
ATOM   1634  C   LEU A 107       0.863  19.038  22.040  1.00  0.84           C  
ATOM   1635  O   LEU A 107       2.067  19.223  22.251  1.00  0.84           O  
ATOM   1636  CB  LEU A 107      -0.569  21.019  21.403  1.00  0.84           C  
ATOM   1637  CG  LEU A 107       0.267  22.027  21.995  1.00  0.84           C  
ATOM   1638  CD1 LEU A 107       1.289  22.403  21.039  1.00  0.84           C  
ATOM   1639  CD2 LEU A 107      -0.547  23.168  22.257  1.00  0.84           C  
ATOM   1640  H   LEU A 107      -1.783  19.153  20.276  1.00  0.84           H  
ATOM   1641  HA  LEU A 107       0.903  20.117  20.207  1.00  0.84           H  
ATOM   1642 1HB  LEU A 107      -1.099  21.466  20.566  1.00  0.84           H  
ATOM   1643 2HB  LEU A 107      -1.302  20.710  22.152  1.00  0.84           H  
ATOM   1644  HG  LEU A 107       0.737  21.660  22.907  1.00  0.84           H  
ATOM   1645 1HD1 LEU A 107       1.900  23.186  21.471  1.00  0.84           H  
ATOM   1646 2HD1 LEU A 107       1.888  21.529  20.820  1.00  0.84           H  
ATOM   1647 3HD1 LEU A 107       0.825  22.753  20.137  1.00  0.84           H  
ATOM   1648 1HD2 LEU A 107       0.079  23.936  22.674  1.00  0.84           H  
ATOM   1649 2HD2 LEU A 107      -0.985  23.506  21.325  1.00  0.84           H  
ATOM   1650 3HD2 LEU A 107      -1.331  22.898  22.941  1.00  0.84           H  
ATOM   1651  N   TRP A 108       0.145  18.170  22.755  1.00  0.82           N  
ATOM   1652  CA  TRP A 108       0.796  17.382  23.797  1.00  0.82           C  
ATOM   1653  C   TRP A 108       1.896  16.510  23.197  1.00  0.82           C  
ATOM   1654  O   TRP A 108       2.976  16.359  23.784  1.00  0.82           O  
ATOM   1655  CB  TRP A 108      -0.210  16.484  24.514  1.00  0.82           C  
ATOM   1656  CG  TRP A 108      -0.959  17.143  25.603  1.00  0.82           C  
ATOM   1657  CD1 TRP A 108      -2.274  17.468  25.627  1.00  0.82           C  
ATOM   1658  CD2 TRP A 108      -0.424  17.537  26.885  1.00  0.82           C  
ATOM   1659  NE1 TRP A 108      -2.590  18.047  26.824  1.00  0.82           N  
ATOM   1660  CE2 TRP A 108      -1.476  18.096  27.607  1.00  0.82           C  
ATOM   1661  CE3 TRP A 108       0.851  17.458  27.470  1.00  0.82           C  
ATOM   1662  CZ2 TRP A 108      -1.308  18.590  28.889  1.00  0.82           C  
ATOM   1663  CZ3 TRP A 108       1.024  17.949  28.760  1.00  0.82           C  
ATOM   1664  CH2 TRP A 108      -0.029  18.502  29.452  1.00  0.82           C  
ATOM   1665  H   TRP A 108      -0.856  18.064  22.574  1.00  0.82           H  
ATOM   1666  HA  TRP A 108       1.242  18.064  24.520  1.00  0.82           H  
ATOM   1667 1HB  TRP A 108      -0.930  16.112  23.786  1.00  0.82           H  
ATOM   1668 2HB  TRP A 108       0.307  15.619  24.925  1.00  0.82           H  
ATOM   1669  HD1 TRP A 108      -2.977  17.302  24.814  1.00  0.82           H  
ATOM   1670  HE1 TRP A 108      -3.517  18.396  27.074  1.00  0.82           H  
ATOM   1671  HE3 TRP A 108       1.688  17.023  26.921  1.00  0.82           H  
ATOM   1672  HZ2 TRP A 108      -2.131  19.030  29.452  1.00  0.82           H  
ATOM   1673  HZ3 TRP A 108       2.015  17.887  29.209  1.00  0.82           H  
ATOM   1674  HH2 TRP A 108       0.140  18.880  30.460  1.00  0.82           H  
ATOM   1675  N   ARG A 109       1.633  15.939  22.018  1.00  0.79           N  
ATOM   1676  CA  ARG A 109       2.622  15.106  21.354  1.00  0.79           C  
ATOM   1677  C   ARG A 109       3.826  15.943  20.922  1.00  0.79           C  
ATOM   1678  O   ARG A 109       4.968  15.534  21.132  1.00  0.79           O  
ATOM   1679  CB  ARG A 109       1.982  14.409  20.165  1.00  0.79           C  
ATOM   1680  CG  ARG A 109       0.975  13.330  20.561  1.00  0.79           C  
ATOM   1681  CD  ARG A 109       0.215  12.819  19.399  1.00  0.79           C  
ATOM   1682  NE  ARG A 109      -0.788  11.842  19.803  1.00  0.79           N  
ATOM   1683  CZ  ARG A 109      -1.793  11.403  19.019  1.00  0.79           C  
ATOM   1684  NH1 ARG A 109      -1.915  11.852  17.789  1.00  0.79           N  
ATOM   1685  NH2 ARG A 109      -2.659  10.522  19.488  1.00  0.79           N  
ATOM   1686  H   ARG A 109       0.718  16.069  21.582  1.00  0.79           H  
ATOM   1687  HA  ARG A 109       2.959  14.345  22.056  1.00  0.79           H  
ATOM   1688 1HB  ARG A 109       1.458  15.139  19.554  1.00  0.79           H  
ATOM   1689 2HB  ARG A 109       2.753  13.952  19.547  1.00  0.79           H  
ATOM   1690 1HG  ARG A 109       1.510  12.493  21.007  1.00  0.79           H  
ATOM   1691 2HG  ARG A 109       0.275  13.730  21.287  1.00  0.79           H  
ATOM   1692 1HD  ARG A 109      -0.296  13.653  18.916  1.00  0.79           H  
ATOM   1693 2HD  ARG A 109       0.893  12.345  18.692  1.00  0.79           H  
ATOM   1694  HE  ARG A 109      -0.730  11.473  20.743  1.00  0.79           H  
ATOM   1695 1HH1 ARG A 109      -1.255  12.527  17.431  1.00  0.79           H  
ATOM   1696 2HH1 ARG A 109      -2.672  11.524  17.206  1.00  0.79           H  
ATOM   1697 1HH2 ARG A 109      -2.570  10.179  20.434  1.00  0.79           H  
ATOM   1698 2HH2 ARG A 109      -3.416  10.198  18.904  1.00  0.79           H  
ATOM   1699  N   LEU A 110       3.593  17.156  20.404  1.00  0.77           N  
ATOM   1700  CA  LEU A 110       4.715  18.005  19.998  1.00  0.77           C  
ATOM   1701  C   LEU A 110       5.573  18.388  21.189  1.00  0.77           C  
ATOM   1702  O   LEU A 110       6.806  18.397  21.107  1.00  0.77           O  
ATOM   1703  CB  LEU A 110       4.216  19.292  19.341  1.00  0.77           C  
ATOM   1704  CG  LEU A 110       3.571  19.154  17.976  1.00  0.77           C  
ATOM   1705  CD1 LEU A 110       2.963  20.490  17.576  1.00  0.77           C  
ATOM   1706  CD2 LEU A 110       4.625  18.713  16.977  1.00  0.77           C  
ATOM   1707  H   LEU A 110       2.632  17.464  20.245  1.00  0.77           H  
ATOM   1708  HA  LEU A 110       5.328  17.452  19.287  1.00  0.77           H  
ATOM   1709 1HB  LEU A 110       3.482  19.744  20.004  1.00  0.77           H  
ATOM   1710 2HB  LEU A 110       5.055  19.977  19.247  1.00  0.77           H  
ATOM   1711  HG  LEU A 110       2.777  18.412  18.015  1.00  0.77           H  
ATOM   1712 1HD1 LEU A 110       2.498  20.399  16.600  1.00  0.77           H  
ATOM   1713 2HD1 LEU A 110       2.213  20.782  18.307  1.00  0.77           H  
ATOM   1714 3HD1 LEU A 110       3.745  21.248  17.536  1.00  0.77           H  
ATOM   1715 1HD2 LEU A 110       4.173  18.611  15.991  1.00  0.77           H  
ATOM   1716 2HD2 LEU A 110       5.420  19.457  16.939  1.00  0.77           H  
ATOM   1717 3HD2 LEU A 110       5.043  17.751  17.288  1.00  0.77           H  
ATOM   1718  N   LEU A 111       4.923  18.671  22.315  1.00  0.75           N  
ATOM   1719  CA  LEU A 111       5.633  19.052  23.520  1.00  0.75           C  
ATOM   1720  C   LEU A 111       6.431  17.877  24.043  1.00  0.75           C  
ATOM   1721  O   LEU A 111       7.595  18.032  24.424  1.00  0.75           O  
ATOM   1722  CB  LEU A 111       4.659  19.575  24.574  1.00  0.75           C  
ATOM   1723  CG  LEU A 111       5.316  20.082  25.849  1.00  0.75           C  
ATOM   1724  CD1 LEU A 111       6.292  21.234  25.494  1.00  0.75           C  
ATOM   1725  CD2 LEU A 111       4.241  20.567  26.802  1.00  0.75           C  
ATOM   1726  H   LEU A 111       3.902  18.660  22.322  1.00  0.75           H  
ATOM   1727  HA  LEU A 111       6.340  19.835  23.288  1.00  0.75           H  
ATOM   1728 1HB  LEU A 111       4.076  20.389  24.137  1.00  0.75           H  
ATOM   1729 2HB  LEU A 111       3.972  18.769  24.841  1.00  0.75           H  
ATOM   1730  HG  LEU A 111       5.882  19.275  26.311  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 111       6.762  21.599  26.396  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 111       7.058  20.871  24.807  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 111       5.741  22.044  25.026  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 111       4.697  20.933  27.719  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 111       3.686  21.375  26.325  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 111       3.562  19.742  27.034  1.00  0.75           H  
ATOM   1737  N   SER A 112       5.830  16.687  24.038  1.00  0.74           N  
ATOM   1738  CA  SER A 112       6.529  15.513  24.516  1.00  0.74           C  
ATOM   1739  C   SER A 112       7.761  15.247  23.650  1.00  0.74           C  
ATOM   1740  O   SER A 112       8.847  15.001  24.179  1.00  0.74           O  
ATOM   1741  CB  SER A 112       5.597  14.318  24.472  1.00  0.74           C  
ATOM   1742  OG  SER A 112       4.515  14.498  25.352  1.00  0.74           O  
ATOM   1743  H   SER A 112       4.863  16.599  23.727  1.00  0.74           H  
ATOM   1744  HA  SER A 112       6.850  15.687  25.542  1.00  0.74           H  
ATOM   1745 1HB  SER A 112       5.224  14.187  23.456  1.00  0.74           H  
ATOM   1746 2HB  SER A 112       6.147  13.419  24.739  1.00  0.74           H  
ATOM   1747  HG  SER A 112       3.981  15.231  24.963  1.00  0.74           H  
ATOM   1748  N   GLN A 113       7.615  15.378  22.322  1.00  0.72           N  
ATOM   1749  CA  GLN A 113       8.733  15.153  21.410  1.00  0.72           C  
ATOM   1750  C   GLN A 113       9.827  16.178  21.653  1.00  0.72           C  
ATOM   1751  O   GLN A 113      11.012  15.839  21.687  1.00  0.72           O  
ATOM   1752  CB  GLN A 113       8.256  15.261  19.958  1.00  0.72           C  
ATOM   1753  CG  GLN A 113       7.350  14.126  19.505  1.00  0.72           C  
ATOM   1754  CD  GLN A 113       6.708  14.394  18.144  1.00  0.72           C  
ATOM   1755  OE1 GLN A 113       6.687  15.526  17.643  1.00  0.72           O  
ATOM   1756  NE2 GLN A 113       6.172  13.341  17.536  1.00  0.72           N  
ATOM   1757  H   GLN A 113       6.696  15.592  21.937  1.00  0.72           H  
ATOM   1758  HA  GLN A 113       9.140  14.158  21.589  1.00  0.72           H  
ATOM   1759 1HB  GLN A 113       7.705  16.194  19.832  1.00  0.72           H  
ATOM   1760 2HB  GLN A 113       9.117  15.297  19.294  1.00  0.72           H  
ATOM   1761 1HG  GLN A 113       7.954  13.223  19.419  1.00  0.72           H  
ATOM   1762 2HG  GLN A 113       6.572  13.969  20.238  1.00  0.72           H  
ATOM   1763 1HE2 GLN A 113       5.733  13.447  16.644  1.00  0.72           H  
ATOM   1764 2HE2 GLN A 113       6.206  12.442  17.974  1.00  0.72           H  
ATOM   1765  N   LEU A 114       9.435  17.429  21.884  1.00  0.71           N  
ATOM   1766  CA  LEU A 114      10.411  18.463  22.138  1.00  0.71           C  
ATOM   1767  C   LEU A 114      11.192  18.165  23.398  1.00  0.71           C  
ATOM   1768  O   LEU A 114      12.422  18.239  23.397  1.00  0.71           O  
ATOM   1769  CB  LEU A 114       9.755  19.820  22.277  1.00  0.71           C  
ATOM   1770  CG  LEU A 114      10.712  20.901  22.590  1.00  0.71           C  
ATOM   1771  CD1 LEU A 114      11.719  21.024  21.503  1.00  0.71           C  
ATOM   1772  CD2 LEU A 114       9.993  22.114  22.723  1.00  0.71           C  
ATOM   1773  H   LEU A 114       8.446  17.676  21.837  1.00  0.71           H  
ATOM   1774  HA  LEU A 114      11.106  18.495  21.301  1.00  0.71           H  
ATOM   1775 1HB  LEU A 114       9.229  20.065  21.361  1.00  0.71           H  
ATOM   1776 2HB  LEU A 114       9.026  19.774  23.085  1.00  0.71           H  
ATOM   1777  HG  LEU A 114      11.235  20.676  23.521  1.00  0.71           H  
ATOM   1778 1HD1 LEU A 114      12.388  21.819  21.765  1.00  0.71           H  
ATOM   1779 2HD1 LEU A 114      12.275  20.091  21.400  1.00  0.71           H  
ATOM   1780 3HD1 LEU A 114      11.220  21.258  20.567  1.00  0.71           H  
ATOM   1781 1HD2 LEU A 114      10.704  22.891  22.939  1.00  0.71           H  
ATOM   1782 2HD2 LEU A 114       9.479  22.333  21.792  1.00  0.71           H  
ATOM   1783 3HD2 LEU A 114       9.272  22.013  23.530  1.00  0.71           H  
ATOM   1784  N   LYS A 115      10.489  17.826  24.479  1.00  0.71           N  
ATOM   1785  CA  LYS A 115      11.159  17.535  25.734  1.00  0.71           C  
ATOM   1786  C   LYS A 115      12.101  16.337  25.589  1.00  0.71           C  
ATOM   1787  O   LYS A 115      13.187  16.317  26.180  1.00  0.71           O  
ATOM   1788  CB  LYS A 115      10.138  17.329  26.851  1.00  0.71           C  
ATOM   1789  CG  LYS A 115       9.434  18.622  27.306  1.00  0.71           C  
ATOM   1790  CD  LYS A 115       8.429  18.334  28.414  1.00  0.71           C  
ATOM   1791  CE  LYS A 115       7.793  19.608  28.952  1.00  0.71           C  
ATOM   1792  NZ  LYS A 115       6.789  19.318  30.019  1.00  0.71           N  
ATOM   1793  H   LYS A 115       9.470  17.779  24.427  1.00  0.71           H  
ATOM   1794  HA  LYS A 115      11.763  18.402  26.000  1.00  0.71           H  
ATOM   1795 1HB  LYS A 115       9.366  16.636  26.502  1.00  0.71           H  
ATOM   1796 2HB  LYS A 115      10.623  16.878  27.714  1.00  0.71           H  
ATOM   1797 1HG  LYS A 115      10.177  19.340  27.663  1.00  0.71           H  
ATOM   1798 2HG  LYS A 115       8.908  19.063  26.455  1.00  0.71           H  
ATOM   1799 1HD  LYS A 115       7.641  17.691  28.014  1.00  0.71           H  
ATOM   1800 2HD  LYS A 115       8.924  17.809  29.230  1.00  0.71           H  
ATOM   1801 1HE  LYS A 115       8.572  20.247  29.364  1.00  0.71           H  
ATOM   1802 2HE  LYS A 115       7.306  20.131  28.146  1.00  0.71           H  
ATOM   1803 1HZ  LYS A 115       6.390  20.184  30.352  1.00  0.71           H  
ATOM   1804 2HZ  LYS A 115       6.056  18.734  29.641  1.00  0.71           H  
ATOM   1805 3HZ  LYS A 115       7.239  18.838  30.786  1.00  0.71           H  
ATOM   1806  N   GLN A 116      11.724  15.341  24.778  1.00  0.72           N  
ATOM   1807  CA  GLN A 116      12.613  14.204  24.557  1.00  0.72           C  
ATOM   1808  C   GLN A 116      13.891  14.657  23.850  1.00  0.72           C  
ATOM   1809  O   GLN A 116      14.993  14.225  24.208  1.00  0.72           O  
ATOM   1810  CB  GLN A 116      11.919  13.125  23.726  1.00  0.72           C  
ATOM   1811  CG  GLN A 116      10.805  12.397  24.455  1.00  0.72           C  
ATOM   1812  CD  GLN A 116      10.021  11.469  23.545  1.00  0.72           C  
ATOM   1813  OE1 GLN A 116      10.085  11.567  22.313  1.00  0.72           O  
ATOM   1814  NE2 GLN A 116       9.267  10.557  24.147  1.00  0.72           N  
ATOM   1815  H   GLN A 116      10.805  15.360  24.331  1.00  0.72           H  
ATOM   1816  HA  GLN A 116      12.887  13.784  25.523  1.00  0.72           H  
ATOM   1817 1HB  GLN A 116      11.491  13.580  22.836  1.00  0.72           H  
ATOM   1818 2HB  GLN A 116      12.651  12.391  23.399  1.00  0.72           H  
ATOM   1819 1HG  GLN A 116      11.249  11.794  25.244  1.00  0.72           H  
ATOM   1820 2HG  GLN A 116      10.128  13.115  24.890  1.00  0.72           H  
ATOM   1821 1HE2 GLN A 116       8.725   9.916  23.603  1.00  0.72           H  
ATOM   1822 2HE2 GLN A 116       9.241  10.511  25.146  1.00  0.72           H  
ATOM   1823  N   LYS A 117      13.764  15.585  22.892  1.00  0.74           N  
ATOM   1824  CA  LYS A 117      14.941  16.053  22.169  1.00  0.74           C  
ATOM   1825  C   LYS A 117      15.811  16.892  23.100  1.00  0.74           C  
ATOM   1826  O   LYS A 117      17.044  16.779  23.101  1.00  0.74           O  
ATOM   1827  CB  LYS A 117      14.529  16.891  20.961  1.00  0.74           C  
ATOM   1828  CG  LYS A 117      13.798  16.152  19.841  1.00  0.74           C  
ATOM   1829  CD  LYS A 117      14.689  15.164  19.115  1.00  0.74           C  
ATOM   1830  CE  LYS A 117      13.936  14.524  17.950  1.00  0.74           C  
ATOM   1831  NZ  LYS A 117      14.772  13.533  17.214  1.00  0.74           N  
ATOM   1832  H   LYS A 117      12.832  15.916  22.627  1.00  0.74           H  
ATOM   1833  HA  LYS A 117      15.519  15.192  21.837  1.00  0.74           H  
ATOM   1834 1HB  LYS A 117      13.906  17.729  21.285  1.00  0.74           H  
ATOM   1835 2HB  LYS A 117      15.416  17.291  20.521  1.00  0.74           H  
ATOM   1836 1HG  LYS A 117      12.963  15.605  20.262  1.00  0.74           H  
ATOM   1837 2HG  LYS A 117      13.408  16.880  19.130  1.00  0.74           H  
ATOM   1838 1HD  LYS A 117      15.571  15.679  18.732  1.00  0.74           H  
ATOM   1839 2HD  LYS A 117      15.009  14.385  19.806  1.00  0.74           H  
ATOM   1840 1HE  LYS A 117      13.049  14.022  18.335  1.00  0.74           H  
ATOM   1841 2HE  LYS A 117      13.624  15.307  17.257  1.00  0.74           H  
ATOM   1842 1HZ  LYS A 117      14.235  13.138  16.456  1.00  0.74           H  
ATOM   1843 2HZ  LYS A 117      15.591  13.993  16.842  1.00  0.74           H  
ATOM   1844 3HZ  LYS A 117      15.056  12.798  17.843  1.00  0.74           H  
ATOM   1845  N   MET A 118      15.168  17.698  23.943  1.00  0.77           N  
ATOM   1846  CA  MET A 118      15.914  18.488  24.901  1.00  0.77           C  
ATOM   1847  C   MET A 118      16.691  17.598  25.842  1.00  0.77           C  
ATOM   1848  O   MET A 118      17.894  17.800  26.042  1.00  0.77           O  
ATOM   1849  CB  MET A 118      14.993  19.371  25.723  1.00  0.77           C  
ATOM   1850  CG  MET A 118      14.393  20.514  25.026  1.00  0.77           C  
ATOM   1851  SD  MET A 118      13.313  21.395  26.120  1.00  0.77           S  
ATOM   1852  CE  MET A 118      13.184  22.904  25.270  1.00  0.77           C  
ATOM   1853  H   MET A 118      14.152  17.770  23.897  1.00  0.77           H  
ATOM   1854  HA  MET A 118      16.622  19.110  24.358  1.00  0.77           H  
ATOM   1855 1HB  MET A 118      14.185  18.769  26.116  1.00  0.77           H  
ATOM   1856 2HB  MET A 118      15.525  19.758  26.562  1.00  0.77           H  
ATOM   1857 1HG  MET A 118      15.184  21.178  24.707  1.00  0.77           H  
ATOM   1858 2HG  MET A 118      13.834  20.184  24.154  1.00  0.77           H  
ATOM   1859 1HE  MET A 118      12.568  23.577  25.819  1.00  0.77           H  
ATOM   1860 2HE  MET A 118      14.177  23.337  25.165  1.00  0.77           H  
ATOM   1861 3HE  MET A 118      12.747  22.731  24.297  1.00  0.77           H  
ATOM   1862  N   THR A 119      16.031  16.546  26.333  1.00  0.81           N  
ATOM   1863  CA  THR A 119      16.636  15.618  27.268  1.00  0.81           C  
ATOM   1864  C   THR A 119      17.883  15.008  26.660  1.00  0.81           C  
ATOM   1865  O   THR A 119      18.943  14.990  27.290  1.00  0.81           O  
ATOM   1866  CB  THR A 119      15.648  14.498  27.646  1.00  0.81           C  
ATOM   1867  OG1 THR A 119      14.487  15.072  28.275  1.00  0.81           O  
ATOM   1868  CG2 THR A 119      16.306  13.510  28.589  1.00  0.81           C  
ATOM   1869  H   THR A 119      15.046  16.421  26.102  1.00  0.81           H  
ATOM   1870  HA  THR A 119      16.917  16.165  28.168  1.00  0.81           H  
ATOM   1871  HB  THR A 119      15.334  13.977  26.745  1.00  0.81           H  
ATOM   1872  HG1 THR A 119      14.040  15.670  27.629  1.00  0.81           H  
ATOM   1873 1HG2 THR A 119      15.597  12.724  28.841  1.00  0.81           H  
ATOM   1874 2HG2 THR A 119      17.177  13.072  28.101  1.00  0.81           H  
ATOM   1875 3HG2 THR A 119      16.618  14.024  29.496  1.00  0.81           H  
ATOM   1876  N   ARG A 120      17.787  14.579  25.401  1.00  0.88           N  
ATOM   1877  CA  ARG A 120      18.921  13.986  24.703  1.00  0.88           C  
ATOM   1878  C   ARG A 120      20.110  14.949  24.626  1.00  0.88           C  
ATOM   1879  O   ARG A 120      21.266  14.519  24.663  1.00  0.88           O  
ATOM   1880  CB  ARG A 120      18.502  13.551  23.307  1.00  0.88           C  
ATOM   1881  CG  ARG A 120      17.583  12.330  23.283  1.00  0.88           C  
ATOM   1882  CD  ARG A 120      17.165  11.969  21.906  1.00  0.88           C  
ATOM   1883  NE  ARG A 120      16.186  10.888  21.901  1.00  0.88           N  
ATOM   1884  CZ  ARG A 120      16.484   9.575  21.947  1.00  0.88           C  
ATOM   1885  NH1 ARG A 120      17.738   9.182  21.995  1.00  0.88           N  
ATOM   1886  NH2 ARG A 120      15.511   8.679  21.944  1.00  0.88           N  
ATOM   1887  H   ARG A 120      16.882  14.628  24.929  1.00  0.88           H  
ATOM   1888  HA  ARG A 120      19.232  13.101  25.255  1.00  0.88           H  
ATOM   1889 1HB  ARG A 120      17.975  14.369  22.818  1.00  0.88           H  
ATOM   1890 2HB  ARG A 120      19.385  13.326  22.713  1.00  0.88           H  
ATOM   1891 1HG  ARG A 120      18.115  11.480  23.706  1.00  0.88           H  
ATOM   1892 2HG  ARG A 120      16.699  12.523  23.876  1.00  0.88           H  
ATOM   1893 1HD  ARG A 120      16.713  12.840  21.432  1.00  0.88           H  
ATOM   1894 2HD  ARG A 120      18.032  11.650  21.332  1.00  0.88           H  
ATOM   1895  HE  ARG A 120      15.208  11.146  21.869  1.00  0.88           H  
ATOM   1896 1HH1 ARG A 120      18.482   9.866  21.997  1.00  0.88           H  
ATOM   1897 2HH1 ARG A 120      17.958   8.197  22.029  1.00  0.88           H  
ATOM   1898 1HH2 ARG A 120      14.546   8.981  21.907  1.00  0.88           H  
ATOM   1899 2HH2 ARG A 120      15.731   7.695  21.978  1.00  0.88           H  
ATOM   1900  N   LEU A 121      19.832  16.252  24.542  1.00  0.97           N  
ATOM   1901  CA  LEU A 121      20.888  17.256  24.484  1.00  0.97           C  
ATOM   1902  C   LEU A 121      21.279  17.847  25.850  1.00  0.97           C  
ATOM   1903  O   LEU A 121      22.132  18.737  25.910  1.00  0.97           O  
ATOM   1904  CB  LEU A 121      20.465  18.406  23.574  1.00  0.97           C  
ATOM   1905  CG  LEU A 121      20.202  18.034  22.135  1.00  0.97           C  
ATOM   1906  CD1 LEU A 121      19.775  19.270  21.407  1.00  0.97           C  
ATOM   1907  CD2 LEU A 121      21.442  17.408  21.527  1.00  0.97           C  
ATOM   1908  H   LEU A 121      18.855  16.551  24.477  1.00  0.97           H  
ATOM   1909  HA  LEU A 121      21.771  16.785  24.057  1.00  0.97           H  
ATOM   1910 1HB  LEU A 121      19.540  18.831  23.976  1.00  0.97           H  
ATOM   1911 2HB  LEU A 121      21.236  19.173  23.594  1.00  0.97           H  
ATOM   1912  HG  LEU A 121      19.378  17.318  22.090  1.00  0.97           H  
ATOM   1913 1HD1 LEU A 121      19.552  19.028  20.369  1.00  0.97           H  
ATOM   1914 2HD1 LEU A 121      18.896  19.668  21.893  1.00  0.97           H  
ATOM   1915 3HD1 LEU A 121      20.573  20.008  21.446  1.00  0.97           H  
ATOM   1916 1HD2 LEU A 121      21.242  17.141  20.490  1.00  0.97           H  
ATOM   1917 2HD2 LEU A 121      22.267  18.119  21.567  1.00  0.97           H  
ATOM   1918 3HD2 LEU A 121      21.708  16.511  22.089  1.00  0.97           H  
ATOM   1919  N   GLY A 122      20.647  17.398  26.940  1.00  1.10           N  
ATOM   1920  CA  GLY A 122      20.923  17.936  28.277  1.00  1.10           C  
ATOM   1921  C   GLY A 122      20.182  19.251  28.591  1.00  1.10           C  
ATOM   1922  O   GLY A 122      20.484  19.916  29.586  1.00  1.10           O  
ATOM   1923  H   GLY A 122      19.967  16.642  26.860  1.00  1.10           H  
ATOM   1924 1HA  GLY A 122      20.644  17.184  29.015  1.00  1.10           H  
ATOM   1925 2HA  GLY A 122      21.994  18.092  28.381  1.00  1.10           H  
ATOM   1926  N   GLU A 123      19.261  19.640  27.713  1.00  1.27           N  
ATOM   1927  CA  GLU A 123      18.479  20.873  27.801  1.00  1.27           C  
ATOM   1928  C   GLU A 123      17.182  20.651  28.590  1.00  1.27           C  
ATOM   1929  O   GLU A 123      16.715  19.519  28.726  1.00  1.27           O  
ATOM   1930  CB  GLU A 123      18.251  21.413  26.371  1.00  1.27           C  
ATOM   1931  CG  GLU A 123      17.378  22.676  26.193  1.00  1.27           C  
ATOM   1932  CD  GLU A 123      17.926  23.905  26.848  1.00  1.27           C  
ATOM   1933  OE1 GLU A 123      18.592  24.676  26.202  1.00  1.27           O  
ATOM   1934  OE2 GLU A 123      17.622  24.091  28.011  1.00  1.27           O  
ATOM   1935  H   GLU A 123      19.049  19.010  26.942  1.00  1.27           H  
ATOM   1936  HA  GLU A 123      19.071  21.612  28.342  1.00  1.27           H  
ATOM   1937 1HB  GLU A 123      19.222  21.636  25.928  1.00  1.27           H  
ATOM   1938 2HB  GLU A 123      17.814  20.632  25.768  1.00  1.27           H  
ATOM   1939 1HG  GLU A 123      17.288  22.873  25.124  1.00  1.27           H  
ATOM   1940 2HG  GLU A 123      16.379  22.478  26.559  1.00  1.27           H  
ATOM   1941  N   THR A 124      16.630  21.726  29.158  1.00  1.47           N  
ATOM   1942  CA  THR A 124      15.370  21.642  29.892  1.00  1.47           C  
ATOM   1943  C   THR A 124      14.362  22.634  29.358  1.00  1.47           C  
ATOM   1944  O   THR A 124      13.154  22.508  29.579  1.00  1.47           O  
ATOM   1945  CB  THR A 124      15.566  21.964  31.383  1.00  1.47           C  
ATOM   1946  OG1 THR A 124      16.005  23.340  31.523  1.00  1.47           O  
ATOM   1947  CG2 THR A 124      16.611  21.031  31.998  1.00  1.47           C  
ATOM   1948  H   THR A 124      17.058  22.638  28.997  1.00  1.47           H  
ATOM   1949  HA  THR A 124      14.957  20.640  29.781  1.00  1.47           H  
ATOM   1950  HB  THR A 124      14.617  21.840  31.902  1.00  1.47           H  
ATOM   1951  HG1 THR A 124      15.366  23.968  31.063  1.00  1.47           H  
ATOM   1952 1HG2 THR A 124      16.735  21.270  33.053  1.00  1.47           H  
ATOM   1953 2HG2 THR A 124      16.281  19.996  31.895  1.00  1.47           H  
ATOM   1954 3HG2 THR A 124      17.564  21.158  31.485  1.00  1.47           H  
ATOM   1955  N   GLY A 125      14.872  23.643  28.677  1.00  1.67           N  
ATOM   1956  CA  GLY A 125      14.044  24.741  28.234  1.00  1.67           C  
ATOM   1957  C   GLY A 125      13.905  25.684  29.406  1.00  1.67           C  
ATOM   1958  O   GLY A 125      14.421  25.382  30.490  1.00  1.67           O  
ATOM   1959  H   GLY A 125      15.879  23.666  28.495  1.00  1.67           H  
ATOM   1960 1HA  GLY A 125      14.514  25.243  27.392  1.00  1.67           H  
ATOM   1961 2HA  GLY A 125      13.068  24.381  27.922  1.00  1.67           H  
TER    1962
ENDMDL

REMARK ID 639374 MODEL 2 8u1z-NEM-2
PFRMAT TS
TARGET 8u1z-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.583   2.133  -1.497  1.00  9.05           N  
ATOM      2  CA  SER A   1       2.957   2.156  -0.090  1.00  9.05           C  
ATOM      3  C   SER A   1       3.767   3.414   0.234  1.00  9.05           C  
ATOM      4  O   SER A   1       3.209   4.448   0.612  1.00  9.05           O  
ATOM      5  CB  SER A   1       3.712   0.874   0.275  1.00  9.05           C  
ATOM      6  OG  SER A   1       4.937   0.770  -0.412  1.00  9.05           O  
ATOM      7 1H   SER A   1       1.597   2.329  -1.586  1.00  9.05           H  
ATOM      8 2H   SER A   1       3.113   2.839  -1.988  1.00  9.05           H  
ATOM      9 3H   SER A   1       2.784   1.224  -1.888  1.00  9.05           H  
ATOM     10  HA  SER A   1       2.044   2.185   0.507  1.00  9.05           H  
ATOM     11 1HB  SER A   1       3.898   0.866   1.350  1.00  9.05           H  
ATOM     12 2HB  SER A   1       3.091   0.011   0.045  1.00  9.05           H  
ATOM     13  HG  SER A   1       5.327  -0.063  -0.127  1.00  9.05           H  
ATOM     14  N   GLY A   2       5.082   3.338   0.083  1.00  8.46           N  
ATOM     15  CA  GLY A   2       5.919   4.484   0.396  1.00  8.46           C  
ATOM     16  C   GLY A   2       6.049   4.537   1.913  1.00  8.46           C  
ATOM     17  O   GLY A   2       5.541   3.644   2.592  1.00  8.46           O  
ATOM     18  H   GLY A   2       5.485   2.468  -0.230  1.00  8.46           H  
ATOM     19 1HA  GLY A   2       6.898   4.374  -0.073  1.00  8.46           H  
ATOM     20 2HA  GLY A   2       5.447   5.380   0.004  1.00  8.46           H  
ATOM     21  N   PRO A   3       6.663   5.578   2.491  1.00  7.63           N  
ATOM     22  CA  PRO A   3       6.883   5.737   3.923  1.00  7.63           C  
ATOM     23  C   PRO A   3       5.560   5.832   4.678  1.00  7.63           C  
ATOM     24  O   PRO A   3       5.472   5.503   5.866  1.00  7.63           O  
ATOM     25  CB  PRO A   3       7.681   7.043   3.997  1.00  7.63           C  
ATOM     26  CG  PRO A   3       7.339   7.787   2.718  1.00  7.63           C  
ATOM     27  CD  PRO A   3       7.142   6.707   1.674  1.00  7.63           C  
ATOM     28  HA  PRO A   3       7.479   4.888   4.292  1.00  7.63           H  
ATOM     29 1HB  PRO A   3       7.393   7.602   4.901  1.00  7.63           H  
ATOM     30 2HB  PRO A   3       8.755   6.822   4.088  1.00  7.63           H  
ATOM     31 1HG  PRO A   3       6.436   8.399   2.873  1.00  7.63           H  
ATOM     32 2HG  PRO A   3       8.151   8.484   2.460  1.00  7.63           H  
ATOM     33 1HD  PRO A   3       6.385   7.060   0.971  1.00  7.63           H  
ATOM     34 2HD  PRO A   3       8.092   6.454   1.178  1.00  7.63           H  
ATOM     35  N   LEU A   4       4.500   6.191   3.961  1.00  6.53           N  
ATOM     36  CA  LEU A   4       3.180   6.347   4.537  1.00  6.53           C  
ATOM     37  C   LEU A   4       2.554   4.991   4.841  1.00  6.53           C  
ATOM     38  O   LEU A   4       1.543   4.904   5.536  1.00  6.53           O  
ATOM     39  CB  LEU A   4       2.299   7.123   3.562  1.00  6.53           C  
ATOM     40  CG  LEU A   4       2.755   8.561   3.291  1.00  6.53           C  
ATOM     41  CD1 LEU A   4       1.857   9.184   2.236  1.00  6.53           C  
ATOM     42  CD2 LEU A   4       2.725   9.350   4.586  1.00  6.53           C  
ATOM     43  H   LEU A   4       4.610   6.410   2.982  1.00  6.53           H  
ATOM     44  HA  LEU A   4       3.269   6.906   5.466  1.00  6.53           H  
ATOM     45 1HB  LEU A   4       2.288   6.588   2.607  1.00  6.53           H  
ATOM     46 2HB  LEU A   4       1.284   7.154   3.953  1.00  6.53           H  
ATOM     47  HG  LEU A   4       3.773   8.550   2.901  1.00  6.53           H  
ATOM     48 1HD1 LEU A   4       2.187  10.203   2.030  1.00  6.53           H  
ATOM     49 2HD1 LEU A   4       1.911   8.593   1.320  1.00  6.53           H  
ATOM     50 3HD1 LEU A   4       0.830   9.202   2.597  1.00  6.53           H  
ATOM     51 1HD2 LEU A   4       3.057  10.372   4.398  1.00  6.53           H  
ATOM     52 2HD2 LEU A   4       1.708   9.365   4.979  1.00  6.53           H  
ATOM     53 3HD2 LEU A   4       3.389   8.879   5.312  1.00  6.53           H  
ATOM     54  N   GLY A   5       3.171   3.925   4.328  1.00  5.25           N  
ATOM     55  CA  GLY A   5       2.712   2.571   4.548  1.00  5.25           C  
ATOM     56  C   GLY A   5       3.284   1.978   5.843  1.00  5.25           C  
ATOM     57  O   GLY A   5       3.025   0.814   6.154  1.00  5.25           O  
ATOM     58  H   GLY A   5       4.008   4.044   3.758  1.00  5.25           H  
ATOM     59 1HA  GLY A   5       1.623   2.560   4.589  1.00  5.25           H  
ATOM     60 2HA  GLY A   5       3.010   1.955   3.701  1.00  5.25           H  
ATOM     61  N   THR A   6       4.069   2.762   6.599  1.00  3.96           N  
ATOM     62  CA  THR A   6       4.662   2.252   7.832  1.00  3.96           C  
ATOM     63  C   THR A   6       3.592   1.755   8.792  1.00  3.96           C  
ATOM     64  O   THR A   6       2.628   2.462   9.090  1.00  3.96           O  
ATOM     65  CB  THR A   6       5.485   3.342   8.555  1.00  3.96           C  
ATOM     66  OG1 THR A   6       6.525   3.818   7.696  1.00  3.96           O  
ATOM     67  CG2 THR A   6       6.095   2.792   9.841  1.00  3.96           C  
ATOM     68  H   THR A   6       4.284   3.718   6.311  1.00  3.96           H  
ATOM     69  HA  THR A   6       5.318   1.418   7.586  1.00  3.96           H  
ATOM     70  HB  THR A   6       4.830   4.178   8.805  1.00  3.96           H  
ATOM     71  HG1 THR A   6       6.131   4.402   7.011  1.00  3.96           H  
ATOM     72 1HG2 THR A   6       6.663   3.577  10.336  1.00  3.96           H  
ATOM     73 2HG2 THR A   6       5.308   2.449  10.506  1.00  3.96           H  
ATOM     74 3HG2 THR A   6       6.755   1.960   9.605  1.00  3.96           H  
ATOM     75  N   LYS A   7       3.776   0.545   9.311  1.00  2.86           N  
ATOM     76  CA  LYS A   7       2.815   0.014  10.262  1.00  2.86           C  
ATOM     77  C   LYS A   7       3.115   0.564  11.648  1.00  2.86           C  
ATOM     78  O   LYS A   7       4.218   0.393  12.172  1.00  2.86           O  
ATOM     79  CB  LYS A   7       2.835  -1.514  10.266  1.00  2.86           C  
ATOM     80  CG  LYS A   7       1.774  -2.149  11.164  1.00  2.86           C  
ATOM     81  CD  LYS A   7       1.795  -3.674  11.072  1.00  2.86           C  
ATOM     82  CE  LYS A   7       0.743  -4.295  11.982  1.00  2.86           C  
ATOM     83  NZ  LYS A   7       0.741  -5.783  11.895  1.00  2.86           N  
ATOM     84  H   LYS A   7       4.575  -0.003   9.032  1.00  2.86           H  
ATOM     85  HA  LYS A   7       1.817   0.347   9.977  1.00  2.86           H  
ATOM     86 1HB  LYS A   7       2.683  -1.883   9.251  1.00  2.86           H  
ATOM     87 2HB  LYS A   7       3.810  -1.863  10.601  1.00  2.86           H  
ATOM     88 1HG  LYS A   7       1.946  -1.847  12.201  1.00  2.86           H  
ATOM     89 2HG  LYS A   7       0.790  -1.789  10.866  1.00  2.86           H  
ATOM     90 1HD  LYS A   7       1.600  -3.979  10.043  1.00  2.86           H  
ATOM     91 2HD  LYS A   7       2.778  -4.042  11.362  1.00  2.86           H  
ATOM     92 1HE  LYS A   7       0.945  -4.000  13.011  1.00  2.86           H  
ATOM     93 2HE  LYS A   7      -0.240  -3.922  11.696  1.00  2.86           H  
ATOM     94 1HZ  LYS A   7       0.032  -6.155  12.511  1.00  2.86           H  
ATOM     95 2HZ  LYS A   7       0.542  -6.064  10.945  1.00  2.86           H  
ATOM     96 3HZ  LYS A   7       1.645  -6.139  12.169  1.00  2.86           H  
ATOM     97  N   LEU A   8       2.137   1.243  12.220  1.00  2.03           N  
ATOM     98  CA  LEU A   8       2.278   1.868  13.523  1.00  2.03           C  
ATOM     99  C   LEU A   8       1.473   1.091  14.549  1.00  2.03           C  
ATOM    100  O   LEU A   8       0.500   0.421  14.197  1.00  2.03           O  
ATOM    101  CB  LEU A   8       1.830   3.323  13.436  1.00  2.03           C  
ATOM    102  CG  LEU A   8       2.593   4.145  12.376  1.00  2.03           C  
ATOM    103  CD1 LEU A   8       2.031   5.543  12.314  1.00  2.03           C  
ATOM    104  CD2 LEU A   8       4.071   4.160  12.721  1.00  2.03           C  
ATOM    105  H   LEU A   8       1.266   1.343  11.721  1.00  2.03           H  
ATOM    106  HA  LEU A   8       3.326   1.842  13.817  1.00  2.03           H  
ATOM    107 1HB  LEU A   8       0.771   3.352  13.191  1.00  2.03           H  
ATOM    108 2HB  LEU A   8       1.976   3.796  14.408  1.00  2.03           H  
ATOM    109  HG  LEU A   8       2.458   3.686  11.395  1.00  2.03           H  
ATOM    110 1HD1 LEU A   8       2.566   6.114  11.555  1.00  2.03           H  
ATOM    111 2HD1 LEU A   8       0.974   5.497  12.055  1.00  2.03           H  
ATOM    112 3HD1 LEU A   8       2.149   6.027  13.283  1.00  2.03           H  
ATOM    113 1HD2 LEU A   8       4.613   4.729  11.966  1.00  2.03           H  
ATOM    114 2HD2 LEU A   8       4.214   4.621  13.698  1.00  2.03           H  
ATOM    115 3HD2 LEU A   8       4.450   3.138  12.746  1.00  2.03           H  
ATOM    116  N   VAL A   9       1.856   1.178  15.814  1.00  1.46           N  
ATOM    117  CA  VAL A   9       1.105   0.460  16.830  1.00  1.46           C  
ATOM    118  C   VAL A   9      -0.139   1.200  17.271  1.00  1.46           C  
ATOM    119  O   VAL A   9      -0.061   2.333  17.752  1.00  1.46           O  
ATOM    120  CB  VAL A   9       1.961   0.235  18.079  1.00  1.46           C  
ATOM    121  CG1 VAL A   9       1.140  -0.450  19.139  1.00  1.46           C  
ATOM    122  CG2 VAL A   9       3.164  -0.580  17.730  1.00  1.46           C  
ATOM    123  H   VAL A   9       2.658   1.736  16.070  1.00  1.46           H  
ATOM    124  HA  VAL A   9       0.813  -0.509  16.424  1.00  1.46           H  
ATOM    125  HB  VAL A   9       2.279   1.196  18.484  1.00  1.46           H  
ATOM    126 1HG1 VAL A   9       1.757  -0.599  20.016  1.00  1.46           H  
ATOM    127 2HG1 VAL A   9       0.283   0.163  19.395  1.00  1.46           H  
ATOM    128 3HG1 VAL A   9       0.797  -1.415  18.773  1.00  1.46           H  
ATOM    129 1HG2 VAL A   9       3.749  -0.737  18.626  1.00  1.46           H  
ATOM    130 2HG2 VAL A   9       2.847  -1.544  17.336  1.00  1.46           H  
ATOM    131 3HG2 VAL A   9       3.757  -0.058  16.983  1.00  1.46           H  
ATOM    132  N   SER A  10      -1.283   0.550  17.123  1.00  1.10           N  
ATOM    133  CA  SER A  10      -2.532   1.137  17.556  1.00  1.10           C  
ATOM    134  C   SER A  10      -2.682   0.962  19.061  1.00  1.10           C  
ATOM    135  O   SER A  10      -2.408  -0.132  19.568  1.00  1.10           O  
ATOM    136  CB  SER A  10      -3.722   0.478  16.878  1.00  1.10           C  
ATOM    137  OG  SER A  10      -4.940   0.952  17.429  1.00  1.10           O  
ATOM    138  H   SER A  10      -1.270  -0.367  16.696  1.00  1.10           H  
ATOM    139  HA  SER A  10      -2.514   2.181  17.265  1.00  1.10           H  
ATOM    140 1HB  SER A  10      -3.696   0.693  15.811  1.00  1.10           H  
ATOM    141 2HB  SER A  10      -3.661  -0.604  16.998  1.00  1.10           H  
ATOM    142  HG  SER A  10      -5.640   0.547  16.893  1.00  1.10           H  
ATOM    143  N   PRO A  11      -3.205   1.961  19.787  1.00  0.88           N  
ATOM    144  CA  PRO A  11      -3.590   1.874  21.175  1.00  0.88           C  
ATOM    145  C   PRO A  11      -4.494   0.671  21.420  1.00  0.88           C  
ATOM    146  O   PRO A  11      -4.485   0.109  22.508  1.00  0.88           O  
ATOM    147  CB  PRO A  11      -4.331   3.198  21.396  1.00  0.88           C  
ATOM    148  CG  PRO A  11      -3.676   4.150  20.430  1.00  0.88           C  
ATOM    149  CD  PRO A  11      -3.370   3.313  19.206  1.00  0.88           C  
ATOM    150  HA  PRO A  11      -2.689   1.822  21.798  1.00  0.88           H  
ATOM    151 1HB  PRO A  11      -5.407   3.062  21.202  1.00  0.88           H  
ATOM    152 2HB  PRO A  11      -4.232   3.511  22.447  1.00  0.88           H  
ATOM    153 1HG  PRO A  11      -4.351   4.992  20.210  1.00  0.88           H  
ATOM    154 2HG  PRO A  11      -2.767   4.579  20.880  1.00  0.88           H  
ATOM    155 1HD  PRO A  11      -4.204   3.340  18.487  1.00  0.88           H  
ATOM    156 2HD  PRO A  11      -2.419   3.681  18.782  1.00  0.88           H  
ATOM    157  N   GLN A  12      -5.271   0.241  20.410  1.00  0.75           N  
ATOM    158  CA  GLN A  12      -6.154  -0.902  20.616  1.00  0.75           C  
ATOM    159  C   GLN A  12      -5.356  -2.177  20.881  1.00  0.75           C  
ATOM    160  O   GLN A  12      -5.785  -3.028  21.667  1.00  0.75           O  
ATOM    161  CB  GLN A  12      -7.070  -1.107  19.412  1.00  0.75           C  
ATOM    162  CG  GLN A  12      -8.120  -0.018  19.233  1.00  0.75           C  
ATOM    163  CD  GLN A  12      -8.960  -0.216  17.978  1.00  0.75           C  
ATOM    164  OE1 GLN A  12      -8.505  -0.812  16.995  1.00  0.75           O  
ATOM    165  NE2 GLN A  12     -10.193   0.281  18.005  1.00  0.75           N  
ATOM    166  H   GLN A  12      -5.243   0.679  19.488  1.00  0.75           H  
ATOM    167  HA  GLN A  12      -6.772  -0.703  21.493  1.00  0.75           H  
ATOM    168 1HB  GLN A  12      -6.467  -1.150  18.506  1.00  0.75           H  
ATOM    169 2HB  GLN A  12      -7.584  -2.063  19.506  1.00  0.75           H  
ATOM    170 1HG  GLN A  12      -8.784  -0.024  20.096  1.00  0.75           H  
ATOM    171 2HG  GLN A  12      -7.612   0.945  19.157  1.00  0.75           H  
ATOM    172 1HE2 GLN A  12     -10.793   0.180  17.209  1.00  0.75           H  
ATOM    173 2HE2 GLN A  12     -10.524   0.756  18.820  1.00  0.75           H  
ATOM    174  N   THR A  13      -4.207  -2.324  20.208  1.00  0.68           N  
ATOM    175  CA  THR A  13      -3.367  -3.496  20.397  1.00  0.68           C  
ATOM    176  C   THR A  13      -2.759  -3.417  21.768  1.00  0.68           C  
ATOM    177  O   THR A  13      -2.714  -4.400  22.506  1.00  0.68           O  
ATOM    178  CB  THR A  13      -2.256  -3.628  19.343  1.00  0.68           C  
ATOM    179  OG1 THR A  13      -2.834  -3.771  18.033  1.00  0.68           O  
ATOM    180  CG2 THR A  13      -1.372  -4.840  19.671  1.00  0.68           C  
ATOM    181  H   THR A  13      -3.869  -1.573  19.612  1.00  0.68           H  
ATOM    182  HA  THR A  13      -3.991  -4.390  20.351  1.00  0.68           H  
ATOM    183  HB  THR A  13      -1.639  -2.726  19.358  1.00  0.68           H  
ATOM    184  HG1 THR A  13      -2.128  -3.886  17.390  1.00  0.68           H  
ATOM    185 1HG2 THR A  13      -0.574  -4.920  18.930  1.00  0.68           H  
ATOM    186 2HG2 THR A  13      -0.931  -4.705  20.660  1.00  0.68           H  
ATOM    187 3HG2 THR A  13      -1.971  -5.748  19.661  1.00  0.68           H  
ATOM    188  N   ILE A  14      -2.304  -2.220  22.121  1.00  0.65           N  
ATOM    189  CA  ILE A  14      -1.676  -2.045  23.413  1.00  0.65           C  
ATOM    190  C   ILE A  14      -2.661  -2.366  24.533  1.00  0.65           C  
ATOM    191  O   ILE A  14      -2.325  -3.118  25.449  1.00  0.65           O  
ATOM    192  CB  ILE A  14      -1.127  -0.620  23.558  1.00  0.65           C  
ATOM    193  CG1 ILE A  14       0.038  -0.441  22.602  1.00  0.65           C  
ATOM    194  CG2 ILE A  14      -0.703  -0.360  24.976  1.00  0.65           C  
ATOM    195  CD1 ILE A  14       0.495   0.979  22.445  1.00  0.65           C  
ATOM    196  H   ILE A  14      -2.386  -1.442  21.461  1.00  0.65           H  
ATOM    197  HA  ILE A  14      -0.840  -2.739  23.486  1.00  0.65           H  
ATOM    198  HB  ILE A  14      -1.900   0.091  23.282  1.00  0.65           H  
ATOM    199 1HG1 ILE A  14       0.882  -1.032  22.961  1.00  0.65           H  
ATOM    200 2HG1 ILE A  14      -0.262  -0.820  21.626  1.00  0.65           H  
ATOM    201 1HG2 ILE A  14      -0.327   0.657  25.056  1.00  0.65           H  
ATOM    202 2HG2 ILE A  14      -1.556  -0.483  25.643  1.00  0.65           H  
ATOM    203 3HG2 ILE A  14       0.079  -1.064  25.247  1.00  0.65           H  
ATOM    204 1HD1 ILE A  14       1.327   1.010  21.748  1.00  0.65           H  
ATOM    205 2HD1 ILE A  14      -0.318   1.591  22.062  1.00  0.65           H  
ATOM    206 3HD1 ILE A  14       0.818   1.364  23.408  1.00  0.65           H  
ATOM    207  N   ASP A  15      -3.888  -1.845  24.441  1.00  0.63           N  
ATOM    208  CA  ASP A  15      -4.902  -2.140  25.444  1.00  0.63           C  
ATOM    209  C   ASP A  15      -5.239  -3.631  25.486  1.00  0.63           C  
ATOM    210  O   ASP A  15      -5.405  -4.205  26.568  1.00  0.63           O  
ATOM    211  CB  ASP A  15      -6.183  -1.343  25.179  1.00  0.63           C  
ATOM    212  CG  ASP A  15      -6.082   0.166  25.499  1.00  0.63           C  
ATOM    213  OD1 ASP A  15      -5.138   0.574  26.141  1.00  0.63           O  
ATOM    214  OD2 ASP A  15      -6.985   0.886  25.127  1.00  0.63           O  
ATOM    215  H   ASP A  15      -4.115  -1.225  23.669  1.00  0.63           H  
ATOM    216  HA  ASP A  15      -4.512  -1.847  26.417  1.00  0.63           H  
ATOM    217 1HB  ASP A  15      -6.444  -1.448  24.122  1.00  0.63           H  
ATOM    218 2HB  ASP A  15      -7.000  -1.769  25.757  1.00  0.63           H  
ATOM    219  N   ALA A  16      -5.314  -4.285  24.317  1.00  0.61           N  
ATOM    220  CA  ALA A  16      -5.604  -5.712  24.301  1.00  0.61           C  
ATOM    221  C   ALA A  16      -4.519  -6.487  25.027  1.00  0.61           C  
ATOM    222  O   ALA A  16      -4.809  -7.401  25.807  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -5.704  -6.214  22.874  1.00  0.61           C  
ATOM    224  H   ALA A  16      -5.204  -3.791  23.431  1.00  0.61           H  
ATOM    225  HA  ALA A  16      -6.549  -5.875  24.814  1.00  0.61           H  
ATOM    226 1HB  ALA A  16      -5.935  -7.276  22.875  1.00  0.61           H  
ATOM    227 2HB  ALA A  16      -6.490  -5.667  22.353  1.00  0.61           H  
ATOM    228 3HB  ALA A  16      -4.754  -6.049  22.367  1.00  0.61           H  
ATOM    229  N   LEU A  17      -3.267  -6.098  24.809  1.00  0.61           N  
ATOM    230  CA  LEU A  17      -2.170  -6.783  25.451  1.00  0.61           C  
ATOM    231  C   LEU A  17      -2.135  -6.472  26.929  1.00  0.61           C  
ATOM    232  O   LEU A  17      -1.834  -7.348  27.741  1.00  0.61           O  
ATOM    233  CB  LEU A  17      -0.862  -6.398  24.800  1.00  0.61           C  
ATOM    234  CG  LEU A  17      -0.677  -6.873  23.399  1.00  0.61           C  
ATOM    235  CD1 LEU A  17       0.594  -6.319  22.891  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      -0.690  -8.368  23.362  1.00  0.61           C  
ATOM    237  H   LEU A  17      -3.076  -5.338  24.153  1.00  0.61           H  
ATOM    238  HA  LEU A  17      -2.315  -7.854  25.328  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      -0.818  -5.311  24.773  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      -0.038  -6.775  25.404  1.00  0.61           H  
ATOM    241  HG  LEU A  17      -1.483  -6.501  22.777  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       0.732  -6.648  21.866  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17       0.556  -5.229  22.930  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       1.410  -6.679  23.506  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      -0.562  -8.704  22.340  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       0.120  -8.758  23.978  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      -1.639  -8.720  23.739  1.00  0.61           H  
ATOM    248  N   ALA A  18      -2.471  -5.229  27.290  1.00  0.61           N  
ATOM    249  CA  ALA A  18      -2.492  -4.836  28.687  1.00  0.61           C  
ATOM    250  C   ALA A  18      -3.501  -5.683  29.435  1.00  0.61           C  
ATOM    251  O   ALA A  18      -3.228  -6.159  30.537  1.00  0.61           O  
ATOM    252  CB  ALA A  18      -2.860  -3.373  28.818  1.00  0.61           C  
ATOM    253  H   ALA A  18      -2.685  -4.535  26.578  1.00  0.61           H  
ATOM    254  HA  ALA A  18      -1.503  -5.007  29.109  1.00  0.61           H  
ATOM    255 1HB  ALA A  18      -2.861  -3.091  29.871  1.00  0.61           H  
ATOM    256 2HB  ALA A  18      -2.160  -2.762  28.281  1.00  0.61           H  
ATOM    257 3HB  ALA A  18      -3.849  -3.218  28.402  1.00  0.61           H  
ATOM    258  N   ASP A  19      -4.645  -5.945  28.797  1.00  0.61           N  
ATOM    259  CA  ASP A  19      -5.679  -6.775  29.391  1.00  0.61           C  
ATOM    260  C   ASP A  19      -5.195  -8.199  29.551  1.00  0.61           C  
ATOM    261  O   ASP A  19      -5.354  -8.802  30.617  1.00  0.61           O  
ATOM    262  CB  ASP A  19      -6.965  -6.741  28.558  1.00  0.61           C  
ATOM    263  CG  ASP A  19      -8.074  -7.603  29.161  1.00  0.61           C  
ATOM    264  OD1 ASP A  19      -8.467  -7.389  30.295  1.00  0.61           O  
ATOM    265  OD2 ASP A  19      -8.559  -8.508  28.503  1.00  0.61           O  
ATOM    266  H   ASP A  19      -4.819  -5.513  27.887  1.00  0.61           H  
ATOM    267  HA  ASP A  19      -5.905  -6.380  30.382  1.00  0.61           H  
ATOM    268 1HB  ASP A  19      -7.312  -5.711  28.468  1.00  0.61           H  
ATOM    269 2HB  ASP A  19      -6.748  -7.096  27.548  1.00  0.61           H  
ATOM    270  N   ARG A  20      -4.561  -8.746  28.516  1.00  0.62           N  
ATOM    271  CA  ARG A  20      -4.079 -10.109  28.638  1.00  0.62           C  
ATOM    272  C   ARG A  20      -3.063 -10.186  29.773  1.00  0.62           C  
ATOM    273  O   ARG A  20      -3.068 -11.136  30.561  1.00  0.62           O  
ATOM    274  CB  ARG A  20      -3.417 -10.561  27.349  1.00  0.62           C  
ATOM    275  CG  ARG A  20      -4.341 -10.769  26.181  1.00  0.62           C  
ATOM    276  CD  ARG A  20      -3.585 -11.135  24.964  1.00  0.62           C  
ATOM    277  NE  ARG A  20      -4.439 -11.200  23.793  1.00  0.62           N  
ATOM    278  CZ  ARG A  20      -3.997 -11.390  22.537  1.00  0.62           C  
ATOM    279  NH1 ARG A  20      -2.713 -11.561  22.308  1.00  0.62           N  
ATOM    280  NH2 ARG A  20      -4.854 -11.406  21.531  1.00  0.62           N  
ATOM    281  H   ARG A  20      -4.454  -8.229  27.642  1.00  0.62           H  
ATOM    282  HA  ARG A  20      -4.922 -10.762  28.864  1.00  0.62           H  
ATOM    283 1HB  ARG A  20      -2.679  -9.818  27.050  1.00  0.62           H  
ATOM    284 2HB  ARG A  20      -2.885 -11.494  27.522  1.00  0.62           H  
ATOM    285 1HG  ARG A  20      -5.041 -11.571  26.409  1.00  0.62           H  
ATOM    286 2HG  ARG A  20      -4.895  -9.856  25.987  1.00  0.62           H  
ATOM    287 1HD  ARG A  20      -2.817 -10.394  24.787  1.00  0.62           H  
ATOM    288 2HD  ARG A  20      -3.121 -12.109  25.104  1.00  0.62           H  
ATOM    289  HE  ARG A  20      -5.434 -11.073  23.930  1.00  0.62           H  
ATOM    290 1HH1 ARG A  20      -2.058 -11.568  23.078  1.00  0.62           H  
ATOM    291 2HH1 ARG A  20      -2.383 -11.705  21.365  1.00  0.62           H  
ATOM    292 1HH2 ARG A  20      -5.841 -11.275  21.707  1.00  0.62           H  
ATOM    293 2HH2 ARG A  20      -4.524 -11.550  20.588  1.00  0.62           H  
ATOM    294  N   LEU A  21      -2.210  -9.162  29.882  1.00  0.66           N  
ATOM    295  CA  LEU A  21      -1.198  -9.131  30.922  1.00  0.66           C  
ATOM    296  C   LEU A  21      -1.841  -9.108  32.285  1.00  0.66           C  
ATOM    297  O   LEU A  21      -1.491  -9.929  33.132  1.00  0.66           O  
ATOM    298  CB  LEU A  21      -0.236  -7.957  30.739  1.00  0.66           C  
ATOM    299  CG  LEU A  21       0.938  -7.957  31.708  1.00  0.66           C  
ATOM    300  CD1 LEU A  21       2.066  -7.257  31.094  1.00  0.66           C  
ATOM    301  CD2 LEU A  21       0.554  -7.258  32.984  1.00  0.66           C  
ATOM    302  H   LEU A  21      -2.243  -8.401  29.205  1.00  0.66           H  
ATOM    303  HA  LEU A  21      -0.611 -10.040  30.864  1.00  0.66           H  
ATOM    304 1HB  LEU A  21       0.153  -7.977  29.719  1.00  0.66           H  
ATOM    305 2HB  LEU A  21      -0.788  -7.027  30.876  1.00  0.66           H  
ATOM    306  HG  LEU A  21       1.228  -8.977  31.923  1.00  0.66           H  
ATOM    307 1HD1 LEU A  21       2.891  -7.255  31.788  1.00  0.66           H  
ATOM    308 2HD1 LEU A  21       2.358  -7.751  30.163  1.00  0.66           H  
ATOM    309 3HD1 LEU A  21       1.757  -6.245  30.898  1.00  0.66           H  
ATOM    310 1HD2 LEU A  21       1.403  -7.260  33.669  1.00  0.66           H  
ATOM    311 2HD2 LEU A  21       0.267  -6.229  32.762  1.00  0.66           H  
ATOM    312 3HD2 LEU A  21      -0.278  -7.767  33.439  1.00  0.66           H  
ATOM    313  N   GLU A  22      -2.788  -8.192  32.513  1.00  0.76           N  
ATOM    314  CA  GLU A  22      -3.401  -8.111  33.828  1.00  0.76           C  
ATOM    315  C   GLU A  22      -4.095  -9.420  34.179  1.00  0.76           C  
ATOM    316  O   GLU A  22      -4.033  -9.861  35.327  1.00  0.76           O  
ATOM    317  CB  GLU A  22      -4.371  -6.927  33.924  1.00  0.76           C  
ATOM    318  CG  GLU A  22      -3.676  -5.546  33.965  1.00  0.76           C  
ATOM    319  CD  GLU A  22      -4.641  -4.367  34.075  1.00  0.76           C  
ATOM    320  OE1 GLU A  22      -5.829  -4.576  33.996  1.00  0.76           O  
ATOM    321  OE2 GLU A  22      -4.176  -3.262  34.252  1.00  0.76           O  
ATOM    322  H   GLU A  22      -3.056  -7.539  31.776  1.00  0.76           H  
ATOM    323  HA  GLU A  22      -2.613  -7.945  34.559  1.00  0.76           H  
ATOM    324 1HB  GLU A  22      -5.035  -6.939  33.054  1.00  0.76           H  
ATOM    325 2HB  GLU A  22      -4.990  -7.030  34.814  1.00  0.76           H  
ATOM    326 1HG  GLU A  22      -2.997  -5.525  34.815  1.00  0.76           H  
ATOM    327 2HG  GLU A  22      -3.078  -5.434  33.060  1.00  0.76           H  
ATOM    328  N   LYS A  23      -4.717 -10.082  33.201  1.00  0.94           N  
ATOM    329  CA  LYS A  23      -5.355 -11.351  33.509  1.00  0.94           C  
ATOM    330  C   LYS A  23      -4.305 -12.406  33.888  1.00  0.94           C  
ATOM    331  O   LYS A  23      -4.509 -13.169  34.842  1.00  0.94           O  
ATOM    332  CB  LYS A  23      -6.233 -11.815  32.345  1.00  0.94           C  
ATOM    333  CG  LYS A  23      -7.541 -10.992  32.166  1.00  0.94           C  
ATOM    334  CD  LYS A  23      -8.418 -11.578  31.062  1.00  0.94           C  
ATOM    335  CE  LYS A  23      -9.849 -10.976  31.052  1.00  0.94           C  
ATOM    336  NZ  LYS A  23      -9.923  -9.583  30.492  1.00  0.94           N  
ATOM    337  H   LYS A  23      -4.772  -9.690  32.258  1.00  0.94           H  
ATOM    338  HA  LYS A  23      -6.002 -11.205  34.374  1.00  0.94           H  
ATOM    339 1HB  LYS A  23      -5.664 -11.730  31.415  1.00  0.94           H  
ATOM    340 2HB  LYS A  23      -6.497 -12.862  32.476  1.00  0.94           H  
ATOM    341 1HG  LYS A  23      -8.096 -10.975  33.103  1.00  0.94           H  
ATOM    342 2HG  LYS A  23      -7.286  -9.962  31.895  1.00  0.94           H  
ATOM    343 1HD  LYS A  23      -7.950 -11.355  30.098  1.00  0.94           H  
ATOM    344 2HD  LYS A  23      -8.485 -12.657  31.174  1.00  0.94           H  
ATOM    345 1HE  LYS A  23     -10.489 -11.623  30.456  1.00  0.94           H  
ATOM    346 2HE  LYS A  23     -10.221 -10.958  32.075  1.00  0.94           H  
ATOM    347 1HZ  LYS A  23     -10.864  -9.257  30.505  1.00  0.94           H  
ATOM    348 2HZ  LYS A  23      -9.347  -8.893  30.986  1.00  0.94           H  
ATOM    349 3HZ  LYS A  23      -9.586  -9.550  29.529  1.00  0.94           H  
ATOM    350  N   GLN A  24      -3.155 -12.425  33.197  1.00  1.17           N  
ATOM    351  CA  GLN A  24      -2.112 -13.377  33.577  1.00  1.17           C  
ATOM    352  C   GLN A  24      -1.557 -13.028  34.979  1.00  1.17           C  
ATOM    353  O   GLN A  24      -1.268 -13.926  35.789  1.00  1.17           O  
ATOM    354  CB  GLN A  24      -0.990 -13.487  32.517  1.00  1.17           C  
ATOM    355  CG  GLN A  24      -1.386 -14.183  31.187  1.00  1.17           C  
ATOM    356  CD  GLN A  24      -0.175 -14.525  30.163  1.00  1.17           C  
ATOM    357  OE1 GLN A  24       1.047 -14.245  30.319  1.00  1.17           O  
ATOM    358  NE2 GLN A  24      -0.593 -15.167  29.072  1.00  1.17           N  
ATOM    359  H   GLN A  24      -3.018 -11.799  32.401  1.00  1.17           H  
ATOM    360  HA  GLN A  24      -2.566 -14.363  33.646  1.00  1.17           H  
ATOM    361 1HB  GLN A  24      -0.640 -12.483  32.269  1.00  1.17           H  
ATOM    362 2HB  GLN A  24      -0.184 -14.020  32.920  1.00  1.17           H  
ATOM    363 1HG  GLN A  24      -1.886 -15.118  31.436  1.00  1.17           H  
ATOM    364 2HG  GLN A  24      -2.083 -13.526  30.666  1.00  1.17           H  
ATOM    365 1HE2 GLN A  24       0.052 -15.440  28.358  1.00  1.17           H  
ATOM    366 2HE2 GLN A  24      -1.567 -15.378  28.965  1.00  1.17           H  
ATOM    367  N   VAL A  25      -1.474 -11.729  35.300  1.00  1.42           N  
ATOM    368  CA  VAL A  25      -1.007 -11.340  36.623  1.00  1.42           C  
ATOM    369  C   VAL A  25      -1.968 -11.871  37.671  1.00  1.42           C  
ATOM    370  O   VAL A  25      -1.533 -12.487  38.640  1.00  1.42           O  
ATOM    371  CB  VAL A  25      -0.890  -9.809  36.788  1.00  1.42           C  
ATOM    372  CG1 VAL A  25      -0.616  -9.468  38.232  1.00  1.42           C  
ATOM    373  CG2 VAL A  25       0.222  -9.279  35.948  1.00  1.42           C  
ATOM    374  H   VAL A  25      -1.708 -11.020  34.605  1.00  1.42           H  
ATOM    375  HA  VAL A  25      -0.023 -11.782  36.787  1.00  1.42           H  
ATOM    376  HB  VAL A  25      -1.830  -9.348  36.498  1.00  1.42           H  
ATOM    377 1HG1 VAL A  25      -0.549  -8.388  38.343  1.00  1.42           H  
ATOM    378 2HG1 VAL A  25      -1.431  -9.845  38.854  1.00  1.42           H  
ATOM    379 3HG1 VAL A  25       0.321  -9.927  38.543  1.00  1.42           H  
ATOM    380 1HG2 VAL A  25       0.288  -8.200  36.067  1.00  1.42           H  
ATOM    381 2HG2 VAL A  25       1.154  -9.735  36.262  1.00  1.42           H  
ATOM    382 3HG2 VAL A  25       0.030  -9.516  34.925  1.00  1.42           H  
ATOM    383  N   ASP A  26      -3.281 -11.700  37.453  1.00  1.59           N  
ATOM    384  CA  ASP A  26      -4.274 -12.204  38.404  1.00  1.59           C  
ATOM    385  C   ASP A  26      -4.154 -13.717  38.580  1.00  1.59           C  
ATOM    386  O   ASP A  26      -4.309 -14.235  39.688  1.00  1.59           O  
ATOM    387  CB  ASP A  26      -5.705 -11.852  37.966  1.00  1.59           C  
ATOM    388  CG  ASP A  26      -6.097 -10.363  38.158  1.00  1.59           C  
ATOM    389  OD1 ASP A  26      -5.397  -9.650  38.844  1.00  1.59           O  
ATOM    390  OD2 ASP A  26      -7.123  -9.974  37.636  1.00  1.59           O  
ATOM    391  H   ASP A  26      -3.587 -11.186  36.628  1.00  1.59           H  
ATOM    392  HA  ASP A  26      -4.090 -11.735  39.369  1.00  1.59           H  
ATOM    393 1HB  ASP A  26      -5.814 -12.097  36.907  1.00  1.59           H  
ATOM    394 2HB  ASP A  26      -6.411 -12.472  38.513  1.00  1.59           H  
ATOM    395  N   ALA A  27      -3.849 -14.431  37.489  1.00  1.62           N  
ATOM    396  CA  ALA A  27      -3.641 -15.877  37.539  1.00  1.62           C  
ATOM    397  C   ALA A  27      -2.460 -16.236  38.455  1.00  1.62           C  
ATOM    398  O   ALA A  27      -2.428 -17.328  39.030  1.00  1.62           O  
ATOM    399  CB  ALA A  27      -3.414 -16.446  36.149  1.00  1.62           C  
ATOM    400  H   ALA A  27      -3.775 -13.954  36.589  1.00  1.62           H  
ATOM    401  HA  ALA A  27      -4.540 -16.328  37.956  1.00  1.62           H  
ATOM    402 1HB  ALA A  27      -3.295 -17.524  36.214  1.00  1.62           H  
ATOM    403 2HB  ALA A  27      -4.271 -16.206  35.518  1.00  1.62           H  
ATOM    404 3HB  ALA A  27      -2.521 -16.016  35.719  1.00  1.62           H  
ATOM    405  N   GLY A  28      -1.474 -15.331  38.563  1.00  1.49           N  
ATOM    406  CA  GLY A  28      -0.303 -15.547  39.401  1.00  1.49           C  
ATOM    407  C   GLY A  28       1.040 -15.545  38.667  1.00  1.49           C  
ATOM    408  O   GLY A  28       2.078 -15.763  39.298  1.00  1.49           O  
ATOM    409  H   GLY A  28      -1.547 -14.443  38.067  1.00  1.49           H  
ATOM    410 1HA  GLY A  28      -0.288 -14.768  40.163  1.00  1.49           H  
ATOM    411 2HA  GLY A  28      -0.417 -16.490  39.931  1.00  1.49           H  
ATOM    412  N   THR A  29       1.039 -15.336  37.348  1.00  1.27           N  
ATOM    413  CA  THR A  29       2.296 -15.309  36.597  1.00  1.27           C  
ATOM    414  C   THR A  29       2.091 -14.752  35.198  1.00  1.27           C  
ATOM    415  O   THR A  29       1.089 -15.059  34.566  1.00  1.27           O  
ATOM    416  CB  THR A  29       2.882 -16.727  36.467  1.00  1.27           C  
ATOM    417  OG1 THR A  29       4.144 -16.667  35.787  1.00  1.27           O  
ATOM    418  CG2 THR A  29       1.921 -17.590  35.672  1.00  1.27           C  
ATOM    419  H   THR A  29       0.165 -15.127  36.865  1.00  1.27           H  
ATOM    420  HA  THR A  29       3.006 -14.669  37.121  1.00  1.27           H  
ATOM    421  HB  THR A  29       3.032 -17.165  37.450  1.00  1.27           H  
ATOM    422  HG1 THR A  29       4.033 -16.204  34.949  1.00  1.27           H  
ATOM    423 1HG2 THR A  29       2.331 -18.593  35.570  1.00  1.27           H  
ATOM    424 2HG2 THR A  29       0.962 -17.638  36.189  1.00  1.27           H  
ATOM    425 3HG2 THR A  29       1.780 -17.152  34.683  1.00  1.27           H  
ATOM    426  N   VAL A  30       3.089 -14.052  34.657  1.00  1.05           N  
ATOM    427  CA  VAL A  30       2.971 -13.566  33.279  1.00  1.05           C  
ATOM    428  C   VAL A  30       4.092 -14.165  32.446  1.00  1.05           C  
ATOM    429  O   VAL A  30       5.242 -14.209  32.886  1.00  1.05           O  
ATOM    430  CB  VAL A  30       3.057 -12.029  33.187  1.00  1.05           C  
ATOM    431  CG1 VAL A  30       2.863 -11.593  31.733  1.00  1.05           C  
ATOM    432  CG2 VAL A  30       2.026 -11.389  34.046  1.00  1.05           C  
ATOM    433  H   VAL A  30       3.909 -13.836  35.207  1.00  1.05           H  
ATOM    434  HA  VAL A  30       2.027 -13.891  32.855  1.00  1.05           H  
ATOM    435  HB  VAL A  30       4.051 -11.712  33.499  1.00  1.05           H  
ATOM    436 1HG1 VAL A  30       2.943 -10.519  31.655  1.00  1.05           H  
ATOM    437 2HG1 VAL A  30       3.597 -12.051  31.103  1.00  1.05           H  
ATOM    438 3HG1 VAL A  30       1.878 -11.904  31.407  1.00  1.05           H  
ATOM    439 1HG2 VAL A  30       2.120 -10.309  33.956  1.00  1.05           H  
ATOM    440 2HG2 VAL A  30       1.040 -11.691  33.722  1.00  1.05           H  
ATOM    441 3HG2 VAL A  30       2.171 -11.684  35.082  1.00  1.05           H  
ATOM    442  N   SER A  31       3.755 -14.666  31.265  1.00  0.89           N  
ATOM    443  CA  SER A  31       4.761 -15.257  30.395  1.00  0.89           C  
ATOM    444  C   SER A  31       5.774 -14.236  29.904  1.00  0.89           C  
ATOM    445  O   SER A  31       5.430 -13.073  29.671  1.00  0.89           O  
ATOM    446  CB  SER A  31       4.063 -15.857  29.198  1.00  0.89           C  
ATOM    447  OG  SER A  31       3.409 -14.831  28.469  1.00  0.89           O  
ATOM    448  H   SER A  31       2.782 -14.603  30.954  1.00  0.89           H  
ATOM    449  HA  SER A  31       5.285 -16.036  30.951  1.00  0.89           H  
ATOM    450 1HB  SER A  31       4.793 -16.354  28.560  1.00  0.89           H  
ATOM    451 2HB  SER A  31       3.337 -16.601  29.521  1.00  0.89           H  
ATOM    452  HG  SER A  31       2.595 -14.618  29.010  1.00  0.89           H  
ATOM    453  N   LEU A  32       6.994 -14.696  29.607  1.00  0.80           N  
ATOM    454  CA  LEU A  32       7.991 -13.779  29.072  1.00  0.80           C  
ATOM    455  C   LEU A  32       7.536 -13.242  27.731  1.00  0.80           C  
ATOM    456  O   LEU A  32       7.719 -12.063  27.442  1.00  0.80           O  
ATOM    457  CB  LEU A  32       9.353 -14.469  28.870  1.00  0.80           C  
ATOM    458  CG  LEU A  32      10.134 -14.906  30.124  1.00  0.80           C  
ATOM    459  CD1 LEU A  32      11.355 -15.704  29.689  1.00  0.80           C  
ATOM    460  CD2 LEU A  32      10.570 -13.710  30.905  1.00  0.80           C  
ATOM    461  H   LEU A  32       7.235 -15.659  29.796  1.00  0.80           H  
ATOM    462  HA  LEU A  32       8.110 -12.946  29.762  1.00  0.80           H  
ATOM    463 1HB  LEU A  32       9.201 -15.354  28.253  1.00  0.80           H  
ATOM    464 2HB  LEU A  32       9.998 -13.790  28.314  1.00  0.80           H  
ATOM    465  HG  LEU A  32       9.504 -15.540  30.747  1.00  0.80           H  
ATOM    466 1HD1 LEU A  32      11.915 -16.023  30.571  1.00  0.80           H  
ATOM    467 2HD1 LEU A  32      11.039 -16.579  29.123  1.00  0.80           H  
ATOM    468 3HD1 LEU A  32      11.997 -15.080  29.059  1.00  0.80           H  
ATOM    469 1HD2 LEU A  32      11.127 -14.040  31.782  1.00  0.80           H  
ATOM    470 2HD2 LEU A  32      11.212 -13.097  30.284  1.00  0.80           H  
ATOM    471 3HD2 LEU A  32       9.698 -13.140  31.222  1.00  0.80           H  
ATOM    472  N   ASP A  33       6.904 -14.095  26.922  1.00  0.75           N  
ATOM    473  CA  ASP A  33       6.473 -13.672  25.600  1.00  0.75           C  
ATOM    474  C   ASP A  33       5.470 -12.530  25.662  1.00  0.75           C  
ATOM    475  O   ASP A  33       5.581 -11.580  24.885  1.00  0.75           O  
ATOM    476  CB  ASP A  33       5.842 -14.836  24.841  1.00  0.75           C  
ATOM    477  CG  ASP A  33       6.834 -15.893  24.393  1.00  0.75           C  
ATOM    478  OD1 ASP A  33       8.011 -15.637  24.418  1.00  0.75           O  
ATOM    479  OD2 ASP A  33       6.400 -16.960  24.035  1.00  0.75           O  
ATOM    480  H   ASP A  33       6.746 -15.044  27.224  1.00  0.75           H  
ATOM    481  HA  ASP A  33       7.348 -13.328  25.048  1.00  0.75           H  
ATOM    482 1HB  ASP A  33       5.093 -15.310  25.477  1.00  0.75           H  
ATOM    483 2HB  ASP A  33       5.322 -14.453  23.964  1.00  0.75           H  
ATOM    484  N   LEU A  34       4.517 -12.578  26.607  1.00  0.72           N  
ATOM    485  CA  LEU A  34       3.553 -11.489  26.711  1.00  0.72           C  
ATOM    486  C   LEU A  34       4.229 -10.230  27.213  1.00  0.72           C  
ATOM    487  O   LEU A  34       3.963  -9.133  26.718  1.00  0.72           O  
ATOM    488  CB  LEU A  34       2.376 -11.872  27.595  1.00  0.72           C  
ATOM    489  CG  LEU A  34       1.274 -10.819  27.745  1.00  0.72           C  
ATOM    490  CD1 LEU A  34       0.711 -10.405  26.380  1.00  0.72           C  
ATOM    491  CD2 LEU A  34       0.187 -11.424  28.540  1.00  0.72           C  
ATOM    492  H   LEU A  34       4.424 -13.372  27.249  1.00  0.72           H  
ATOM    493  HA  LEU A  34       3.162 -11.286  25.715  1.00  0.72           H  
ATOM    494 1HB  LEU A  34       1.923 -12.777  27.198  1.00  0.72           H  
ATOM    495 2HB  LEU A  34       2.759 -12.096  28.594  1.00  0.72           H  
ATOM    496  HG  LEU A  34       1.668  -9.933  28.246  1.00  0.72           H  
ATOM    497 1HD1 LEU A  34      -0.085  -9.664  26.524  1.00  0.72           H  
ATOM    498 2HD1 LEU A  34       1.508  -9.966  25.775  1.00  0.72           H  
ATOM    499 3HD1 LEU A  34       0.306 -11.276  25.867  1.00  0.72           H  
ATOM    500 1HD2 LEU A  34      -0.578 -10.714  28.635  1.00  0.72           H  
ATOM    501 2HD2 LEU A  34      -0.196 -12.301  28.025  1.00  0.72           H  
ATOM    502 3HD2 LEU A  34       0.558 -11.709  29.513  1.00  0.72           H  
ATOM    503  N   LEU A  35       5.110 -10.370  28.197  1.00  0.70           N  
ATOM    504  CA  LEU A  35       5.810  -9.208  28.715  1.00  0.70           C  
ATOM    505  C   LEU A  35       6.666  -8.560  27.627  1.00  0.70           C  
ATOM    506  O   LEU A  35       6.723  -7.331  27.529  1.00  0.70           O  
ATOM    507  CB  LEU A  35       6.696  -9.636  29.864  1.00  0.70           C  
ATOM    508  CG  LEU A  35       6.024 -10.045  31.114  1.00  0.70           C  
ATOM    509  CD1 LEU A  35       7.022 -10.664  32.078  1.00  0.70           C  
ATOM    510  CD2 LEU A  35       5.381  -8.843  31.718  1.00  0.70           C  
ATOM    511  H   LEU A  35       5.300 -11.294  28.591  1.00  0.70           H  
ATOM    512  HA  LEU A  35       5.075  -8.485  29.066  1.00  0.70           H  
ATOM    513 1HB  LEU A  35       7.198 -10.511  29.509  1.00  0.70           H  
ATOM    514 2HB  LEU A  35       7.410  -8.854  30.088  1.00  0.70           H  
ATOM    515  HG  LEU A  35       5.303 -10.774  30.882  1.00  0.70           H  
ATOM    516 1HD1 LEU A  35       6.504 -10.971  32.986  1.00  0.70           H  
ATOM    517 2HD1 LEU A  35       7.474 -11.536  31.613  1.00  0.70           H  
ATOM    518 3HD1 LEU A  35       7.795  -9.936  32.324  1.00  0.70           H  
ATOM    519 1HD2 LEU A  35       4.860  -9.123  32.634  1.00  0.70           H  
ATOM    520 2HD2 LEU A  35       6.145  -8.098  31.945  1.00  0.70           H  
ATOM    521 3HD2 LEU A  35       4.680  -8.441  31.003  1.00  0.70           H  
ATOM    522  N   PHE A  36       7.312  -9.375  26.774  1.00  0.68           N  
ATOM    523  CA  PHE A  36       8.111  -8.814  25.691  1.00  0.68           C  
ATOM    524  C   PHE A  36       7.229  -8.174  24.638  1.00  0.68           C  
ATOM    525  O   PHE A  36       7.498  -7.054  24.209  1.00  0.68           O  
ATOM    526  CB  PHE A  36       9.008  -9.865  25.002  1.00  0.68           C  
ATOM    527  CG  PHE A  36      10.366 -10.107  25.624  1.00  0.68           C  
ATOM    528  CD1 PHE A  36      10.667 -11.229  26.402  1.00  0.68           C  
ATOM    529  CD2 PHE A  36      11.375  -9.172  25.393  1.00  0.68           C  
ATOM    530  CE1 PHE A  36      11.940 -11.385  26.944  1.00  0.68           C  
ATOM    531  CE2 PHE A  36      12.629  -9.329  25.923  1.00  0.68           C  
ATOM    532  CZ  PHE A  36      12.913 -10.422  26.706  1.00  0.68           C  
ATOM    533  H   PHE A  36       7.264 -10.384  26.896  1.00  0.68           H  
ATOM    534  HA  PHE A  36       8.756  -8.041  26.104  1.00  0.68           H  
ATOM    535 1HB  PHE A  36       8.474 -10.820  24.989  1.00  0.68           H  
ATOM    536 2HB  PHE A  36       9.162  -9.572  23.964  1.00  0.68           H  
ATOM    537  HD1 PHE A  36       9.909 -11.977  26.581  1.00  0.68           H  
ATOM    538  HD2 PHE A  36      11.155  -8.297  24.776  1.00  0.68           H  
ATOM    539  HE1 PHE A  36      12.172 -12.260  27.554  1.00  0.68           H  
ATOM    540  HE2 PHE A  36      13.395  -8.586  25.724  1.00  0.68           H  
ATOM    541  HZ  PHE A  36      13.908 -10.527  27.128  1.00  0.68           H  
ATOM    542  N   GLN A  37       6.138  -8.841  24.253  1.00  0.67           N  
ATOM    543  CA  GLN A  37       5.266  -8.273  23.238  1.00  0.67           C  
ATOM    544  C   GLN A  37       4.684  -6.949  23.711  1.00  0.67           C  
ATOM    545  O   GLN A  37       4.701  -5.961  22.980  1.00  0.67           O  
ATOM    546  CB  GLN A  37       4.127  -9.225  22.884  1.00  0.67           C  
ATOM    547  CG  GLN A  37       3.256  -8.710  21.748  1.00  0.67           C  
ATOM    548  CD  GLN A  37       2.076  -9.612  21.414  1.00  0.67           C  
ATOM    549  OE1 GLN A  37       1.760 -10.569  22.129  1.00  0.67           O  
ATOM    550  NE2 GLN A  37       1.411  -9.310  20.302  1.00  0.67           N  
ATOM    551  H   GLN A  37       5.928  -9.763  24.633  1.00  0.67           H  
ATOM    552  HA  GLN A  37       5.857  -8.082  22.342  1.00  0.67           H  
ATOM    553 1HB  GLN A  37       4.535 -10.198  22.606  1.00  0.67           H  
ATOM    554 2HB  GLN A  37       3.495  -9.375  23.763  1.00  0.67           H  
ATOM    555 1HG  GLN A  37       2.891  -7.733  22.013  1.00  0.67           H  
ATOM    556 2HG  GLN A  37       3.875  -8.631  20.856  1.00  0.67           H  
ATOM    557 1HE2 GLN A  37       0.628  -9.864  20.021  1.00  0.67           H  
ATOM    558 2HE2 GLN A  37       1.698  -8.530  19.741  1.00  0.67           H  
ATOM    559  N   TYR A  38       4.219  -6.916  24.960  1.00  0.67           N  
ATOM    560  CA  TYR A  38       3.614  -5.723  25.521  1.00  0.67           C  
ATOM    561  C   TYR A  38       4.670  -4.639  25.643  1.00  0.67           C  
ATOM    562  O   TYR A  38       4.448  -3.501  25.230  1.00  0.67           O  
ATOM    563  CB  TYR A  38       2.941  -6.068  26.859  1.00  0.67           C  
ATOM    564  CG  TYR A  38       2.201  -4.935  27.514  1.00  0.67           C  
ATOM    565  CD1 TYR A  38       1.219  -4.250  26.821  1.00  0.67           C  
ATOM    566  CD2 TYR A  38       2.451  -4.626  28.820  1.00  0.67           C  
ATOM    567  CE1 TYR A  38       0.516  -3.248  27.438  1.00  0.67           C  
ATOM    568  CE2 TYR A  38       1.733  -3.637  29.446  1.00  0.67           C  
ATOM    569  CZ  TYR A  38       0.779  -2.943  28.767  1.00  0.67           C  
ATOM    570  OH  TYR A  38       0.094  -1.936  29.411  1.00  0.67           O  
ATOM    571  H   TYR A  38       4.252  -7.757  25.534  1.00  0.67           H  
ATOM    572  HA  TYR A  38       2.851  -5.361  24.836  1.00  0.67           H  
ATOM    573 1HB  TYR A  38       2.239  -6.892  26.706  1.00  0.67           H  
ATOM    574 2HB  TYR A  38       3.703  -6.425  27.558  1.00  0.67           H  
ATOM    575  HD1 TYR A  38       1.015  -4.496  25.787  1.00  0.67           H  
ATOM    576  HD2 TYR A  38       3.215  -5.175  29.365  1.00  0.67           H  
ATOM    577  HE1 TYR A  38      -0.245  -2.705  26.888  1.00  0.67           H  
ATOM    578  HE2 TYR A  38       1.928  -3.397  30.482  1.00  0.67           H  
ATOM    579  HH  TYR A  38      -0.514  -1.517  28.798  1.00  0.67           H  
ATOM    580  N   GLY A  39       5.851  -4.998  26.144  1.00  0.68           N  
ATOM    581  CA  GLY A  39       6.951  -4.056  26.266  1.00  0.68           C  
ATOM    582  C   GLY A  39       7.224  -3.387  24.919  1.00  0.68           C  
ATOM    583  O   GLY A  39       7.283  -2.155  24.830  1.00  0.68           O  
ATOM    584  H   GLY A  39       6.006  -5.948  26.474  1.00  0.68           H  
ATOM    585 1HA  GLY A  39       6.718  -3.310  27.022  1.00  0.68           H  
ATOM    586 2HA  GLY A  39       7.841  -4.593  26.598  1.00  0.68           H  
ATOM    587  N   ASP A  40       7.407  -4.199  23.869  1.00  0.70           N  
ATOM    588  CA  ASP A  40       7.696  -3.678  22.538  1.00  0.70           C  
ATOM    589  C   ASP A  40       6.559  -2.846  21.923  1.00  0.70           C  
ATOM    590  O   ASP A  40       6.815  -1.786  21.340  1.00  0.70           O  
ATOM    591  CB  ASP A  40       8.027  -4.830  21.579  1.00  0.70           C  
ATOM    592  CG  ASP A  40       9.387  -5.483  21.834  1.00  0.70           C  
ATOM    593  OD1 ASP A  40      10.167  -4.935  22.588  1.00  0.70           O  
ATOM    594  OD2 ASP A  40       9.654  -6.505  21.237  1.00  0.70           O  
ATOM    595  H   ASP A  40       7.343  -5.209  24.003  1.00  0.70           H  
ATOM    596  HA  ASP A  40       8.574  -3.043  22.621  1.00  0.70           H  
ATOM    597 1HB  ASP A  40       7.253  -5.600  21.682  1.00  0.70           H  
ATOM    598 2HB  ASP A  40       7.991  -4.471  20.552  1.00  0.70           H  
ATOM    599  N   GLU A  41       5.296  -3.269  22.080  1.00  0.73           N  
ATOM    600  CA  GLU A  41       4.206  -2.485  21.491  1.00  0.73           C  
ATOM    601  C   GLU A  41       4.107  -1.135  22.199  1.00  0.73           C  
ATOM    602  O   GLU A  41       3.848  -0.108  21.572  1.00  0.73           O  
ATOM    603  CB  GLU A  41       2.873  -3.238  21.557  1.00  0.73           C  
ATOM    604  CG  GLU A  41       2.770  -4.502  20.639  1.00  0.73           C  
ATOM    605  CD  GLU A  41       2.825  -4.301  19.130  1.00  0.73           C  
ATOM    606  OE1 GLU A  41       2.076  -3.521  18.612  1.00  0.73           O  
ATOM    607  OE2 GLU A  41       3.640  -4.939  18.497  1.00  0.73           O  
ATOM    608  H   GLU A  41       5.096  -4.144  22.569  1.00  0.73           H  
ATOM    609  HA  GLU A  41       4.440  -2.301  20.444  1.00  0.73           H  
ATOM    610 1HB  GLU A  41       2.706  -3.570  22.586  1.00  0.73           H  
ATOM    611 2HB  GLU A  41       2.059  -2.571  21.299  1.00  0.73           H  
ATOM    612 1HG  GLU A  41       3.553  -5.198  20.915  1.00  0.73           H  
ATOM    613 2HG  GLU A  41       1.836  -4.967  20.849  1.00  0.73           H  
ATOM    614  N   LEU A  42       4.346  -1.131  23.512  1.00  0.77           N  
ATOM    615  CA  LEU A  42       4.352   0.107  24.270  1.00  0.77           C  
ATOM    616  C   LEU A  42       5.506   1.009  23.854  1.00  0.77           C  
ATOM    617  O   LEU A  42       5.317   2.196  23.608  1.00  0.77           O  
ATOM    618  CB  LEU A  42       4.511  -0.205  25.745  1.00  0.77           C  
ATOM    619  CG  LEU A  42       3.364  -0.785  26.483  1.00  0.77           C  
ATOM    620  CD1 LEU A  42       3.873  -1.230  27.808  1.00  0.77           C  
ATOM    621  CD2 LEU A  42       2.322   0.274  26.668  1.00  0.77           C  
ATOM    622  H   LEU A  42       4.526  -2.009  24.000  1.00  0.77           H  
ATOM    623  HA  LEU A  42       3.412   0.627  24.097  1.00  0.77           H  
ATOM    624 1HB  LEU A  42       5.319  -0.917  25.842  1.00  0.77           H  
ATOM    625 2HB  LEU A  42       4.799   0.684  26.248  1.00  0.77           H  
ATOM    626  HG  LEU A  42       2.943  -1.632  25.947  1.00  0.77           H  
ATOM    627 1HD1 LEU A  42       3.093  -1.617  28.386  1.00  0.77           H  
ATOM    628 2HD1 LEU A  42       4.640  -1.991  27.670  1.00  0.77           H  
ATOM    629 3HD1 LEU A  42       4.286  -0.389  28.305  1.00  0.77           H  
ATOM    630 1HD2 LEU A  42       1.485  -0.131  27.234  1.00  0.77           H  
ATOM    631 2HD2 LEU A  42       2.758   1.108  27.211  1.00  0.77           H  
ATOM    632 3HD2 LEU A  42       1.982   0.612  25.695  1.00  0.77           H  
ATOM    633  N   MET A  43       6.693   0.428  23.691  1.00  0.83           N  
ATOM    634  CA  MET A  43       7.883   1.170  23.292  1.00  0.83           C  
ATOM    635  C   MET A  43       7.719   1.910  21.987  1.00  0.83           C  
ATOM    636  O   MET A  43       8.178   3.038  21.839  1.00  0.83           O  
ATOM    637  CB  MET A  43       9.069   0.248  23.172  1.00  0.83           C  
ATOM    638  CG  MET A  43      10.294   0.924  22.635  1.00  0.83           C  
ATOM    639  SD  MET A  43      11.676  -0.182  22.505  1.00  0.83           S  
ATOM    640  CE  MET A  43      11.143  -1.245  21.170  1.00  0.83           C  
ATOM    641  H   MET A  43       6.791  -0.565  23.898  1.00  0.83           H  
ATOM    642  HA  MET A  43       8.093   1.908  24.063  1.00  0.83           H  
ATOM    643 1HB  MET A  43       9.302  -0.183  24.148  1.00  0.83           H  
ATOM    644 2HB  MET A  43       8.820  -0.573  22.506  1.00  0.83           H  
ATOM    645 1HG  MET A  43      10.075   1.305  21.637  1.00  0.83           H  
ATOM    646 2HG  MET A  43      10.554   1.762  23.251  1.00  0.83           H  
ATOM    647 1HE  MET A  43      11.907  -1.994  20.972  1.00  0.83           H  
ATOM    648 2HE  MET A  43      10.215  -1.744  21.450  1.00  0.83           H  
ATOM    649 3HE  MET A  43      10.979  -0.648  20.274  1.00  0.83           H  
ATOM    650  N   ARG A  44       7.080   1.255  21.033  1.00  0.87           N  
ATOM    651  CA  ARG A  44       6.871   1.800  19.704  1.00  0.87           C  
ATOM    652  C   ARG A  44       5.795   2.897  19.636  1.00  0.87           C  
ATOM    653  O   ARG A  44       5.659   3.569  18.609  1.00  0.87           O  
ATOM    654  CB  ARG A  44       6.508   0.665  18.786  1.00  0.87           C  
ATOM    655  CG  ARG A  44       7.630  -0.330  18.523  1.00  0.87           C  
ATOM    656  CD  ARG A  44       7.125  -1.529  17.816  1.00  0.87           C  
ATOM    657  NE  ARG A  44       6.690  -1.231  16.458  1.00  0.87           N  
ATOM    658  CZ  ARG A  44       5.845  -2.001  15.751  1.00  0.87           C  
ATOM    659  NH1 ARG A  44       5.351  -3.091  16.302  1.00  0.87           N  
ATOM    660  NH2 ARG A  44       5.518  -1.655  14.519  1.00  0.87           N  
ATOM    661  H   ARG A  44       6.754   0.306  21.228  1.00  0.87           H  
ATOM    662  HA  ARG A  44       7.815   2.226  19.369  1.00  0.87           H  
ATOM    663 1HB  ARG A  44       5.712   0.104  19.260  1.00  0.87           H  
ATOM    664 2HB  ARG A  44       6.138   1.045  17.838  1.00  0.87           H  
ATOM    665 1HG  ARG A  44       8.394   0.139  17.905  1.00  0.87           H  
ATOM    666 2HG  ARG A  44       8.072  -0.643  19.469  1.00  0.87           H  
ATOM    667 1HD  ARG A  44       7.910  -2.281  17.769  1.00  0.87           H  
ATOM    668 2HD  ARG A  44       6.271  -1.933  18.369  1.00  0.87           H  
ATOM    669  HE  ARG A  44       7.057  -0.400  16.012  1.00  0.87           H  
ATOM    670 1HH1 ARG A  44       5.615  -3.336  17.252  1.00  0.87           H  
ATOM    671 2HH1 ARG A  44       4.707  -3.681  15.796  1.00  0.87           H  
ATOM    672 1HH2 ARG A  44       5.918  -0.814  14.114  1.00  0.87           H  
ATOM    673 2HH2 ARG A  44       4.885  -2.224  13.982  1.00  0.87           H  
ATOM    674  N   SER A  45       4.998   3.044  20.693  1.00  0.90           N  
ATOM    675  CA  SER A  45       3.950   4.055  20.747  1.00  0.90           C  
ATOM    676  C   SER A  45       4.557   5.445  20.751  1.00  0.90           C  
ATOM    677  O   SER A  45       5.624   5.654  21.325  1.00  0.90           O  
ATOM    678  CB  SER A  45       3.102   3.896  21.981  1.00  0.90           C  
ATOM    679  OG  SER A  45       2.147   4.942  22.095  1.00  0.90           O  
ATOM    680  H   SER A  45       5.150   2.480  21.529  1.00  0.90           H  
ATOM    681  HA  SER A  45       3.318   3.948  19.865  1.00  0.90           H  
ATOM    682 1HB  SER A  45       2.608   2.939  21.962  1.00  0.90           H  
ATOM    683 2HB  SER A  45       3.747   3.909  22.846  1.00  0.90           H  
ATOM    684  HG  SER A  45       1.588   4.690  22.873  1.00  0.90           H  
ATOM    685  N   GLY A  46       3.872   6.409  20.142  1.00  0.91           N  
ATOM    686  CA  GLY A  46       4.347   7.792  20.171  1.00  0.91           C  
ATOM    687  C   GLY A  46       4.026   8.496  21.502  1.00  0.91           C  
ATOM    688  O   GLY A  46       4.458   9.626  21.734  1.00  0.91           O  
ATOM    689  H   GLY A  46       3.009   6.179  19.669  1.00  0.91           H  
ATOM    690 1HA  GLY A  46       5.423   7.805  20.002  1.00  0.91           H  
ATOM    691 2HA  GLY A  46       3.892   8.343  19.350  1.00  0.91           H  
ATOM    692  N   ASP A  47       3.253   7.832  22.366  1.00  0.89           N  
ATOM    693  CA  ASP A  47       2.867   8.373  23.668  1.00  0.89           C  
ATOM    694  C   ASP A  47       3.951   8.106  24.704  1.00  0.89           C  
ATOM    695  O   ASP A  47       4.217   6.954  25.053  1.00  0.89           O  
ATOM    696  CB  ASP A  47       1.513   7.815  24.119  1.00  0.89           C  
ATOM    697  CG  ASP A  47       0.947   8.424  25.447  1.00  0.89           C  
ATOM    698  OD1 ASP A  47       1.707   8.920  26.281  1.00  0.89           O  
ATOM    699  OD2 ASP A  47      -0.256   8.397  25.593  1.00  0.89           O  
ATOM    700  H   ASP A  47       2.921   6.897  22.124  1.00  0.89           H  
ATOM    701  HA  ASP A  47       2.760   9.454  23.570  1.00  0.89           H  
ATOM    702 1HB  ASP A  47       0.780   7.978  23.329  1.00  0.89           H  
ATOM    703 2HB  ASP A  47       1.600   6.739  24.247  1.00  0.89           H  
ATOM    704  N   GLU A  48       4.558   9.157  25.236  1.00  0.84           N  
ATOM    705  CA  GLU A  48       5.650   8.974  26.184  1.00  0.84           C  
ATOM    706  C   GLU A  48       5.216   8.132  27.392  1.00  0.84           C  
ATOM    707  O   GLU A  48       6.030   7.415  27.974  1.00  0.84           O  
ATOM    708  CB  GLU A  48       6.187  10.326  26.667  1.00  0.84           C  
ATOM    709  CG  GLU A  48       6.945  11.110  25.604  1.00  0.84           C  
ATOM    710  CD  GLU A  48       7.439  12.453  26.091  1.00  0.84           C  
ATOM    711  OE1 GLU A  48       7.099  12.832  27.187  1.00  0.84           O  
ATOM    712  OE2 GLU A  48       8.154  13.101  25.363  1.00  0.84           O  
ATOM    713  H   GLU A  48       4.281  10.086  24.947  1.00  0.84           H  
ATOM    714  HA  GLU A  48       6.457   8.455  25.674  1.00  0.84           H  
ATOM    715 1HB  GLU A  48       5.360  10.941  27.021  1.00  0.84           H  
ATOM    716 2HB  GLU A  48       6.862  10.165  27.509  1.00  0.84           H  
ATOM    717 1HG  GLU A  48       7.799  10.515  25.272  1.00  0.84           H  
ATOM    718 2HG  GLU A  48       6.289  11.256  24.746  1.00  0.84           H  
ATOM    719  N   ASP A  49       3.941   8.207  27.800  1.00  0.79           N  
ATOM    720  CA  ASP A  49       3.510   7.422  28.957  1.00  0.79           C  
ATOM    721  C   ASP A  49       3.638   5.929  28.655  1.00  0.79           C  
ATOM    722  O   ASP A  49       3.937   5.118  29.538  1.00  0.79           O  
ATOM    723  CB  ASP A  49       2.060   7.741  29.323  1.00  0.79           C  
ATOM    724  CG  ASP A  49       1.603   7.153  30.674  1.00  0.79           C  
ATOM    725  OD1 ASP A  49       2.100   7.577  31.687  1.00  0.79           O  
ATOM    726  OD2 ASP A  49       0.778   6.247  30.680  1.00  0.79           O  
ATOM    727  H   ASP A  49       3.251   8.755  27.272  1.00  0.79           H  
ATOM    728  HA  ASP A  49       4.156   7.662  29.802  1.00  0.79           H  
ATOM    729 1HB  ASP A  49       1.927   8.822  29.342  1.00  0.79           H  
ATOM    730 2HB  ASP A  49       1.404   7.361  28.530  1.00  0.79           H  
ATOM    731  N   HIS A  50       3.386   5.554  27.398  1.00  0.74           N  
ATOM    732  CA  HIS A  50       3.473   4.164  27.010  1.00  0.74           C  
ATOM    733  C   HIS A  50       4.926   3.769  26.930  1.00  0.74           C  
ATOM    734  O   HIS A  50       5.295   2.682  27.359  1.00  0.74           O  
ATOM    735  CB  HIS A  50       2.803   3.896  25.667  1.00  0.74           C  
ATOM    736  CG  HIS A  50       1.306   3.863  25.643  1.00  0.74           C  
ATOM    737  ND1 HIS A  50       0.577   4.012  24.466  1.00  0.74           N  
ATOM    738  CD2 HIS A  50       0.397   3.664  26.624  1.00  0.74           C  
ATOM    739  CE1 HIS A  50      -0.714   3.909  24.737  1.00  0.74           C  
ATOM    740  NE2 HIS A  50      -0.851   3.699  26.037  1.00  0.74           N  
ATOM    741  H   HIS A  50       3.196   6.257  26.688  1.00  0.74           H  
ATOM    742  HA  HIS A  50       2.993   3.539  27.760  1.00  0.74           H  
ATOM    743 1HB  HIS A  50       3.117   4.671  24.974  1.00  0.74           H  
ATOM    744 2HB  HIS A  50       3.169   2.953  25.268  1.00  0.74           H  
ATOM    745  HD2 HIS A  50       0.613   3.501  27.681  1.00  0.74           H  
ATOM    746  HE1 HIS A  50      -1.526   3.982  24.012  1.00  0.74           H  
ATOM    747  HE2 HIS A  50      -1.730   3.579  26.526  1.00  0.74           H  
ATOM    748  N   GLN A  51       5.761   4.682  26.436  1.00  0.70           N  
ATOM    749  CA  GLN A  51       7.179   4.388  26.271  1.00  0.70           C  
ATOM    750  C   GLN A  51       7.807   4.096  27.633  1.00  0.70           C  
ATOM    751  O   GLN A  51       8.601   3.155  27.763  1.00  0.70           O  
ATOM    752  CB  GLN A  51       7.875   5.571  25.610  1.00  0.70           C  
ATOM    753  CG  GLN A  51       7.467   5.799  24.147  1.00  0.70           C  
ATOM    754  CD  GLN A  51       8.008   7.108  23.553  1.00  0.70           C  
ATOM    755  OE1 GLN A  51       8.799   7.826  24.170  1.00  0.70           O  
ATOM    756  NE2 GLN A  51       7.551   7.433  22.355  1.00  0.70           N  
ATOM    757  H   GLN A  51       5.376   5.573  26.111  1.00  0.70           H  
ATOM    758  HA  GLN A  51       7.281   3.508  25.637  1.00  0.70           H  
ATOM    759 1HB  GLN A  51       7.627   6.458  26.158  1.00  0.70           H  
ATOM    760 2HB  GLN A  51       8.956   5.442  25.657  1.00  0.70           H  
ATOM    761 1HG  GLN A  51       7.839   4.972  23.540  1.00  0.70           H  
ATOM    762 2HG  GLN A  51       6.375   5.829  24.086  1.00  0.70           H  
ATOM    763 1HE2 GLN A  51       7.844   8.273  21.909  1.00  0.70           H  
ATOM    764 2HE2 GLN A  51       6.883   6.810  21.891  1.00  0.70           H  
ATOM    765  N   GLU A  52       7.412   4.868  28.660  1.00  0.66           N  
ATOM    766  CA  GLU A  52       7.916   4.607  30.005  1.00  0.66           C  
ATOM    767  C   GLU A  52       7.404   3.263  30.534  1.00  0.66           C  
ATOM    768  O   GLU A  52       8.159   2.520  31.166  1.00  0.66           O  
ATOM    769  CB  GLU A  52       7.572   5.734  30.981  1.00  0.66           C  
ATOM    770  CG  GLU A  52       8.341   7.050  30.747  1.00  0.66           C  
ATOM    771  CD  GLU A  52       8.064   8.116  31.813  1.00  0.66           C  
ATOM    772  OE1 GLU A  52       7.235   7.885  32.660  1.00  0.66           O  
ATOM    773  OE2 GLU A  52       8.706   9.145  31.791  1.00  0.66           O  
ATOM    774  H   GLU A  52       6.776   5.650  28.489  1.00  0.66           H  
ATOM    775  HA  GLU A  52       8.999   4.549  29.951  1.00  0.66           H  
ATOM    776 1HB  GLU A  52       6.503   5.959  30.904  1.00  0.66           H  
ATOM    777 2HB  GLU A  52       7.765   5.405  32.000  1.00  0.66           H  
ATOM    778 1HG  GLU A  52       9.403   6.827  30.744  1.00  0.66           H  
ATOM    779 2HG  GLU A  52       8.077   7.443  29.763  1.00  0.66           H  
ATOM    780  N   LYS A  53       6.136   2.920  30.251  1.00  0.65           N  
ATOM    781  CA  LYS A  53       5.614   1.618  30.669  1.00  0.65           C  
ATOM    782  C   LYS A  53       6.362   0.508  29.921  1.00  0.65           C  
ATOM    783  O   LYS A  53       6.605  -0.578  30.460  1.00  0.65           O  
ATOM    784  CB  LYS A  53       4.101   1.523  30.443  1.00  0.65           C  
ATOM    785  CG  LYS A  53       3.259   2.348  31.398  1.00  0.65           C  
ATOM    786  CD  LYS A  53       1.771   2.146  31.135  1.00  0.65           C  
ATOM    787  CE  LYS A  53       0.921   2.838  32.195  1.00  0.65           C  
ATOM    788  NZ  LYS A  53       1.012   4.314  32.102  1.00  0.65           N  
ATOM    789  H   LYS A  53       5.521   3.577  29.765  1.00  0.65           H  
ATOM    790  HA  LYS A  53       5.806   1.492  31.734  1.00  0.65           H  
ATOM    791 1HB  LYS A  53       3.870   1.851  29.432  1.00  0.65           H  
ATOM    792 2HB  LYS A  53       3.785   0.486  30.533  1.00  0.65           H  
ATOM    793 1HG  LYS A  53       3.484   2.059  32.424  1.00  0.65           H  
ATOM    794 2HG  LYS A  53       3.497   3.403  31.279  1.00  0.65           H  
ATOM    795 1HD  LYS A  53       1.525   2.571  30.158  1.00  0.65           H  
ATOM    796 2HD  LYS A  53       1.536   1.082  31.121  1.00  0.65           H  
ATOM    797 1HE  LYS A  53      -0.118   2.541  32.072  1.00  0.65           H  
ATOM    798 2HE  LYS A  53       1.265   2.527  33.181  1.00  0.65           H  
ATOM    799 1HZ  LYS A  53       0.451   4.760  32.798  1.00  0.65           H  
ATOM    800 2HZ  LYS A  53       1.963   4.634  32.213  1.00  0.65           H  
ATOM    801 3HZ  LYS A  53       0.683   4.642  31.185  1.00  0.65           H  
ATOM    802  N   GLY A  54       6.753   0.795  28.678  1.00  0.63           N  
ATOM    803  CA  GLY A  54       7.518  -0.130  27.861  1.00  0.63           C  
ATOM    804  C   GLY A  54       8.780  -0.462  28.627  1.00  0.63           C  
ATOM    805  O   GLY A  54       9.079  -1.632  28.887  1.00  0.63           O  
ATOM    806  H   GLY A  54       6.490   1.688  28.276  1.00  0.63           H  
ATOM    807 1HA  GLY A  54       6.943  -1.031  27.665  1.00  0.63           H  
ATOM    808 2HA  GLY A  54       7.760   0.335  26.904  1.00  0.63           H  
ATOM    809  N   LEU A  55       9.491   0.584  29.048  1.00  0.63           N  
ATOM    810  CA  LEU A  55      10.710   0.409  29.814  1.00  0.63           C  
ATOM    811  C   LEU A  55      10.500  -0.354  31.101  1.00  0.63           C  
ATOM    812  O   LEU A  55      11.265  -1.272  31.387  1.00  0.63           O  
ATOM    813  CB  LEU A  55      11.296   1.772  30.159  1.00  0.63           C  
ATOM    814  CG  LEU A  55      11.958   2.499  29.068  1.00  0.63           C  
ATOM    815  CD1 LEU A  55      12.236   3.874  29.473  1.00  0.63           C  
ATOM    816  CD2 LEU A  55      13.241   1.832  28.843  1.00  0.63           C  
ATOM    817  H   LEU A  55       9.175   1.524  28.798  1.00  0.63           H  
ATOM    818  HA  LEU A  55      11.421  -0.139  29.208  1.00  0.63           H  
ATOM    819 1HB  LEU A  55      10.506   2.404  30.530  1.00  0.63           H  
ATOM    820 2HB  LEU A  55      12.027   1.638  30.960  1.00  0.63           H  
ATOM    821  HG  LEU A  55      11.342   2.504  28.171  1.00  0.63           H  
ATOM    822 1HD1 LEU A  55      12.769   4.359  28.663  1.00  0.63           H  
ATOM    823 2HD1 LEU A  55      11.311   4.393  29.680  1.00  0.63           H  
ATOM    824 3HD1 LEU A  55      12.857   3.860  30.359  1.00  0.63           H  
ATOM    825 1HD2 LEU A  55      13.810   2.340  28.083  1.00  0.63           H  
ATOM    826 2HD2 LEU A  55      13.799   1.864  29.778  1.00  0.63           H  
ATOM    827 3HD2 LEU A  55      13.065   0.810  28.557  1.00  0.63           H  
ATOM    828  N   GLU A  56       9.435  -0.057  31.840  1.00  0.63           N  
ATOM    829  CA  GLU A  56       9.209  -0.783  33.083  1.00  0.63           C  
ATOM    830  C   GLU A  56       9.122  -2.290  32.854  1.00  0.63           C  
ATOM    831  O   GLU A  56       9.720  -3.081  33.593  1.00  0.63           O  
ATOM    832  CB  GLU A  56       7.929  -0.305  33.773  1.00  0.63           C  
ATOM    833  CG  GLU A  56       7.638  -1.046  35.085  1.00  0.63           C  
ATOM    834  CD  GLU A  56       6.402  -0.579  35.831  1.00  0.63           C  
ATOM    835  OE1 GLU A  56       5.777   0.367  35.422  1.00  0.63           O  
ATOM    836  OE2 GLU A  56       6.074  -1.218  36.813  1.00  0.63           O  
ATOM    837  H   GLU A  56       8.819   0.708  31.559  1.00  0.63           H  
ATOM    838  HA  GLU A  56      10.056  -0.592  33.745  1.00  0.63           H  
ATOM    839 1HB  GLU A  56       7.999   0.763  33.979  1.00  0.63           H  
ATOM    840 2HB  GLU A  56       7.080  -0.456  33.106  1.00  0.63           H  
ATOM    841 1HG  GLU A  56       7.513  -2.103  34.843  1.00  0.63           H  
ATOM    842 2HG  GLU A  56       8.505  -0.955  35.737  1.00  0.63           H  
ATOM    843  N   HIS A  57       8.397  -2.698  31.816  1.00  0.65           N  
ATOM    844  CA  HIS A  57       8.231  -4.122  31.577  1.00  0.65           C  
ATOM    845  C   HIS A  57       9.526  -4.751  31.084  1.00  0.65           C  
ATOM    846  O   HIS A  57       9.898  -5.848  31.517  1.00  0.65           O  
ATOM    847  CB  HIS A  57       7.078  -4.354  30.596  1.00  0.65           C  
ATOM    848  CG  HIS A  57       5.771  -4.044  31.241  1.00  0.65           C  
ATOM    849  ND1 HIS A  57       5.304  -2.761  31.376  1.00  0.65           N  
ATOM    850  CD2 HIS A  57       4.856  -4.841  31.829  1.00  0.65           C  
ATOM    851  CE1 HIS A  57       4.156  -2.775  32.015  1.00  0.65           C  
ATOM    852  NE2 HIS A  57       3.857  -4.032  32.307  1.00  0.65           N  
ATOM    853  H   HIS A  57       7.926  -2.007  31.223  1.00  0.65           H  
ATOM    854  HA  HIS A  57       7.967  -4.611  32.512  1.00  0.65           H  
ATOM    855 1HB  HIS A  57       7.201  -3.699  29.726  1.00  0.65           H  
ATOM    856 2HB  HIS A  57       7.076  -5.388  30.245  1.00  0.65           H  
ATOM    857  HD1 HIS A  57       5.790  -1.921  31.067  1.00  0.65           H  
ATOM    858  HD2 HIS A  57       4.808  -5.913  31.977  1.00  0.65           H  
ATOM    859  HE1 HIS A  57       3.630  -1.842  32.218  1.00  0.65           H  
ATOM    860  N   MET A  58      10.247  -4.043  30.224  1.00  0.67           N  
ATOM    861  CA  MET A  58      11.479  -4.594  29.692  1.00  0.67           C  
ATOM    862  C   MET A  58      12.534  -4.749  30.787  1.00  0.67           C  
ATOM    863  O   MET A  58      13.290  -5.730  30.807  1.00  0.67           O  
ATOM    864  CB  MET A  58      11.951  -3.718  28.559  1.00  0.67           C  
ATOM    865  CG  MET A  58      11.062  -3.792  27.336  1.00  0.67           C  
ATOM    866  SD  MET A  58      11.740  -2.929  25.943  1.00  0.67           S  
ATOM    867  CE  MET A  58      11.575  -1.187  26.325  1.00  0.67           C  
ATOM    868  H   MET A  58       9.914  -3.129  29.907  1.00  0.67           H  
ATOM    869  HA  MET A  58      11.275  -5.574  29.297  1.00  0.67           H  
ATOM    870 1HB  MET A  58      11.999  -2.681  28.893  1.00  0.67           H  
ATOM    871 2HB  MET A  58      12.946  -4.029  28.261  1.00  0.67           H  
ATOM    872 1HG  MET A  58      10.926  -4.837  27.055  1.00  0.67           H  
ATOM    873 2HG  MET A  58      10.087  -3.381  27.558  1.00  0.67           H  
ATOM    874 1HE  MET A  58      11.983  -0.596  25.510  1.00  0.67           H  
ATOM    875 2HE  MET A  58      10.528  -0.940  26.459  1.00  0.67           H  
ATOM    876 3HE  MET A  58      12.122  -0.973  27.226  1.00  0.67           H  
ATOM    877  N   GLU A  59      12.581  -3.796  31.719  1.00  0.70           N  
ATOM    878  CA  GLU A  59      13.530  -3.886  32.816  1.00  0.70           C  
ATOM    879  C   GLU A  59      13.210  -5.094  33.698  1.00  0.70           C  
ATOM    880  O   GLU A  59      14.117  -5.807  34.130  1.00  0.70           O  
ATOM    881  CB  GLU A  59      13.544  -2.589  33.630  1.00  0.70           C  
ATOM    882  CG  GLU A  59      14.175  -1.383  32.891  1.00  0.70           C  
ATOM    883  CD  GLU A  59      14.092  -0.076  33.661  1.00  0.70           C  
ATOM    884  OE1 GLU A  59      13.517  -0.059  34.725  1.00  0.70           O  
ATOM    885  OE2 GLU A  59      14.604   0.909  33.173  1.00  0.70           O  
ATOM    886  H   GLU A  59      11.957  -2.990  31.660  1.00  0.70           H  
ATOM    887  HA  GLU A  59      14.523  -4.030  32.395  1.00  0.70           H  
ATOM    888 1HB  GLU A  59      12.517  -2.317  33.890  1.00  0.70           H  
ATOM    889 2HB  GLU A  59      14.090  -2.744  34.559  1.00  0.70           H  
ATOM    890 1HG  GLU A  59      15.224  -1.609  32.709  1.00  0.70           H  
ATOM    891 2HG  GLU A  59      13.696  -1.265  31.923  1.00  0.70           H  
ATOM    892  N   LYS A  60      11.909  -5.355  33.928  1.00  0.73           N  
ATOM    893  CA  LYS A  60      11.489  -6.513  34.721  1.00  0.73           C  
ATOM    894  C   LYS A  60      11.878  -7.824  34.048  1.00  0.73           C  
ATOM    895  O   LYS A  60      12.242  -8.791  34.721  1.00  0.73           O  
ATOM    896  CB  LYS A  60       9.982  -6.471  34.993  1.00  0.73           C  
ATOM    897  CG  LYS A  60       9.576  -5.387  36.000  1.00  0.73           C  
ATOM    898  CD  LYS A  60       8.067  -5.326  36.218  1.00  0.73           C  
ATOM    899  CE  LYS A  60       7.714  -4.260  37.259  1.00  0.73           C  
ATOM    900  NZ  LYS A  60       6.242  -4.131  37.464  1.00  0.73           N  
ATOM    901  H   LYS A  60      11.196  -4.713  33.572  1.00  0.73           H  
ATOM    902  HA  LYS A  60      12.004  -6.471  35.680  1.00  0.73           H  
ATOM    903 1HB  LYS A  60       9.452  -6.279  34.060  1.00  0.73           H  
ATOM    904 2HB  LYS A  60       9.650  -7.436  35.369  1.00  0.73           H  
ATOM    905 1HG  LYS A  60      10.059  -5.590  36.955  1.00  0.73           H  
ATOM    906 2HG  LYS A  60       9.921  -4.421  35.647  1.00  0.73           H  
ATOM    907 1HD  LYS A  60       7.581  -5.065  35.274  1.00  0.73           H  
ATOM    908 2HD  LYS A  60       7.697  -6.295  36.549  1.00  0.73           H  
ATOM    909 1HE  LYS A  60       8.179  -4.522  38.204  1.00  0.73           H  
ATOM    910 2HE  LYS A  60       8.109  -3.303  36.931  1.00  0.73           H  
ATOM    911 1HZ  LYS A  60       6.059  -3.411  38.159  1.00  0.73           H  
ATOM    912 2HZ  LYS A  60       5.799  -3.872  36.588  1.00  0.73           H  
ATOM    913 3HZ  LYS A  60       5.865  -5.008  37.782  1.00  0.73           H  
ATOM    914  N   LEU A  61      11.811  -7.857  32.719  1.00  0.77           N  
ATOM    915  CA  LEU A  61      12.196  -9.042  31.966  1.00  0.77           C  
ATOM    916  C   LEU A  61      13.644  -9.443  32.085  1.00  0.77           C  
ATOM    917  O   LEU A  61      13.933 -10.629  32.262  1.00  0.77           O  
ATOM    918  CB  LEU A  61      11.880  -8.843  30.493  1.00  0.77           C  
ATOM    919  CG  LEU A  61      10.473  -8.948  30.172  1.00  0.77           C  
ATOM    920  CD1 LEU A  61      10.215  -8.468  28.812  1.00  0.77           C  
ATOM    921  CD2 LEU A  61      10.182 -10.399  30.258  1.00  0.77           C  
ATOM    922  H   LEU A  61      11.457  -7.037  32.222  1.00  0.77           H  
ATOM    923  HA  LEU A  61      11.593  -9.870  32.334  1.00  0.77           H  
ATOM    924 1HB  LEU A  61      12.220  -7.864  30.187  1.00  0.77           H  
ATOM    925 2HB  LEU A  61      12.419  -9.592  29.913  1.00  0.77           H  
ATOM    926  HG  LEU A  61       9.859  -8.381  30.873  1.00  0.77           H  
ATOM    927 1HD1 LEU A  61       9.200  -8.605  28.579  1.00  0.77           H  
ATOM    928 2HD1 LEU A  61      10.456  -7.440  28.724  1.00  0.77           H  
ATOM    929 3HD1 LEU A  61      10.810  -9.020  28.153  1.00  0.77           H  
ATOM    930 1HD2 LEU A  61       9.202 -10.602  30.025  1.00  0.77           H  
ATOM    931 2HD2 LEU A  61      10.817 -10.919  29.558  1.00  0.77           H  
ATOM    932 3HD2 LEU A  61      10.390 -10.742  31.268  1.00  0.77           H  
ATOM    933  N   ILE A  62      14.555  -8.472  32.050  1.00  0.81           N  
ATOM    934  CA  ILE A  62      15.979  -8.804  32.039  1.00  0.81           C  
ATOM    935  C   ILE A  62      16.391 -10.000  32.949  1.00  0.81           C  
ATOM    936  O   ILE A  62      16.704 -11.061  32.406  1.00  0.81           O  
ATOM    937  CB  ILE A  62      16.844  -7.545  32.320  1.00  0.81           C  
ATOM    938  CG1 ILE A  62      16.734  -6.592  31.177  1.00  0.81           C  
ATOM    939  CG2 ILE A  62      18.317  -7.938  32.513  1.00  0.81           C  
ATOM    940  CD1 ILE A  62      17.293  -5.278  31.516  1.00  0.81           C  
ATOM    941  H   ILE A  62      14.240  -7.503  31.930  1.00  0.81           H  
ATOM    942  HA  ILE A  62      16.221  -9.095  31.015  1.00  0.81           H  
ATOM    943  HB  ILE A  62      16.467  -7.016  33.179  1.00  0.81           H  
ATOM    944 1HG1 ILE A  62      17.280  -6.990  30.320  1.00  0.81           H  
ATOM    945 2HG1 ILE A  62      15.689  -6.468  30.899  1.00  0.81           H  
ATOM    946 1HG2 ILE A  62      18.906  -7.041  32.694  1.00  0.81           H  
ATOM    947 2HG2 ILE A  62      18.427  -8.608  33.355  1.00  0.81           H  
ATOM    948 3HG2 ILE A  62      18.684  -8.430  31.614  1.00  0.81           H  
ATOM    949 1HD1 ILE A  62      17.211  -4.632  30.677  1.00  0.81           H  
ATOM    950 2HD1 ILE A  62      16.748  -4.859  32.361  1.00  0.81           H  
ATOM    951 3HD1 ILE A  62      18.335  -5.396  31.783  1.00  0.81           H  
ATOM    952  N   PRO A  63      16.285  -9.957  34.295  1.00  0.85           N  
ATOM    953  CA  PRO A  63      16.743 -11.008  35.201  1.00  0.85           C  
ATOM    954  C   PRO A  63      16.037 -12.363  35.074  1.00  0.85           C  
ATOM    955  O   PRO A  63      16.509 -13.350  35.642  1.00  0.85           O  
ATOM    956  CB  PRO A  63      16.474 -10.401  36.584  1.00  0.85           C  
ATOM    957  CG  PRO A  63      15.381  -9.388  36.354  1.00  0.85           C  
ATOM    958  CD  PRO A  63      15.675  -8.807  35.008  1.00  0.85           C  
ATOM    959  HA  PRO A  63      17.824 -11.140  35.051  1.00  0.85           H  
ATOM    960 1HB  PRO A  63      16.173 -11.194  37.285  1.00  0.85           H  
ATOM    961 2HB  PRO A  63      17.395  -9.953  36.983  1.00  0.85           H  
ATOM    962 1HG  PRO A  63      14.390  -9.873  36.378  1.00  0.85           H  
ATOM    963 2HG  PRO A  63      15.383  -8.630  37.148  1.00  0.85           H  
ATOM    964 1HD  PRO A  63      14.750  -8.466  34.571  1.00  0.85           H  
ATOM    965 2HD  PRO A  63      16.395  -8.000  35.139  1.00  0.85           H  
ATOM    966  N   SER A  64      14.876 -12.411  34.417  1.00  0.88           N  
ATOM    967  CA  SER A  64      14.128 -13.656  34.285  1.00  0.88           C  
ATOM    968  C   SER A  64      14.248 -14.270  32.892  1.00  0.88           C  
ATOM    969  O   SER A  64      13.683 -15.336  32.625  1.00  0.88           O  
ATOM    970  CB  SER A  64      12.671 -13.398  34.590  1.00  0.88           C  
ATOM    971  OG  SER A  64      12.105 -12.530  33.644  1.00  0.88           O  
ATOM    972  H   SER A  64      14.516 -11.591  33.930  1.00  0.88           H  
ATOM    973  HA  SER A  64      14.519 -14.372  35.008  1.00  0.88           H  
ATOM    974 1HB  SER A  64      12.123 -14.338  34.602  1.00  0.88           H  
ATOM    975 2HB  SER A  64      12.591 -12.955  35.581  1.00  0.88           H  
ATOM    976  HG  SER A  64      12.795 -11.868  33.429  1.00  0.88           H  
ATOM    977  N   SER A  65      14.941 -13.573  31.998  1.00  0.91           N  
ATOM    978  CA  SER A  65      15.072 -13.985  30.608  1.00  0.91           C  
ATOM    979  C   SER A  65      16.428 -14.646  30.291  1.00  0.91           C  
ATOM    980  O   SER A  65      17.372 -14.574  31.089  1.00  0.91           O  
ATOM    981  CB  SER A  65      14.813 -12.775  29.747  1.00  0.91           C  
ATOM    982  OG  SER A  65      15.820 -11.810  29.894  1.00  0.91           O  
ATOM    983  H   SER A  65      15.406 -12.708  32.282  1.00  0.91           H  
ATOM    984  HA  SER A  65      14.291 -14.715  30.394  1.00  0.91           H  
ATOM    985 1HB  SER A  65      14.720 -13.072  28.742  1.00  0.91           H  
ATOM    986 2HB  SER A  65      13.858 -12.340  30.038  1.00  0.91           H  
ATOM    987  HG  SER A  65      15.969 -11.704  30.866  1.00  0.91           H  
ATOM    988  N   SER A  66      16.528 -15.296  29.119  1.00  0.92           N  
ATOM    989  CA  SER A  66      17.773 -15.934  28.678  1.00  0.92           C  
ATOM    990  C   SER A  66      18.788 -14.903  28.251  1.00  0.92           C  
ATOM    991  O   SER A  66      18.427 -13.757  28.032  1.00  0.92           O  
ATOM    992  CB  SER A  66      17.508 -16.852  27.509  1.00  0.92           C  
ATOM    993  OG  SER A  66      17.084 -16.101  26.385  1.00  0.92           O  
ATOM    994  H   SER A  66      15.718 -15.335  28.488  1.00  0.92           H  
ATOM    995  HA  SER A  66      18.184 -16.509  29.510  1.00  0.92           H  
ATOM    996 1HB  SER A  66      18.413 -17.402  27.264  1.00  0.92           H  
ATOM    997 2HB  SER A  66      16.739 -17.576  27.774  1.00  0.92           H  
ATOM    998  HG  SER A  66      16.144 -15.857  26.599  1.00  0.92           H  
ATOM    999  N   GLN A  67      20.046 -15.300  28.088  1.00  0.91           N  
ATOM   1000  CA  GLN A  67      21.070 -14.343  27.680  1.00  0.91           C  
ATOM   1001  C   GLN A  67      20.710 -13.596  26.390  1.00  0.91           C  
ATOM   1002  O   GLN A  67      20.848 -12.370  26.321  1.00  0.91           O  
ATOM   1003  CB  GLN A  67      22.405 -15.061  27.506  1.00  0.91           C  
ATOM   1004  CG  GLN A  67      23.525 -14.164  27.115  1.00  0.91           C  
ATOM   1005  CD  GLN A  67      24.850 -14.896  26.939  1.00  0.91           C  
ATOM   1006  OE1 GLN A  67      25.127 -15.912  27.587  1.00  0.91           O  
ATOM   1007  NE2 GLN A  67      25.677 -14.370  26.046  1.00  0.91           N  
ATOM   1008  H   GLN A  67      20.299 -16.260  28.272  1.00  0.91           H  
ATOM   1009  HA  GLN A  67      21.175 -13.603  28.475  1.00  0.91           H  
ATOM   1010 1HB  GLN A  67      22.678 -15.557  28.437  1.00  0.91           H  
ATOM   1011 2HB  GLN A  67      22.309 -15.829  26.739  1.00  0.91           H  
ATOM   1012 1HG  GLN A  67      23.261 -13.716  26.166  1.00  0.91           H  
ATOM   1013 2HG  GLN A  67      23.651 -13.393  27.874  1.00  0.91           H  
ATOM   1014 1HE2 GLN A  67      26.567 -14.790  25.869  1.00  0.91           H  
ATOM   1015 2HE2 GLN A  67      25.390 -13.542  25.549  1.00  0.91           H  
ATOM   1016  N   TRP A  68      20.230 -14.322  25.375  1.00  0.89           N  
ATOM   1017  CA  TRP A  68      19.840 -13.666  24.130  1.00  0.89           C  
ATOM   1018  C   TRP A  68      18.698 -12.705  24.390  1.00  0.89           C  
ATOM   1019  O   TRP A  68      18.718 -11.564  23.925  1.00  0.89           O  
ATOM   1020  CB  TRP A  68      19.428 -14.673  23.058  1.00  0.89           C  
ATOM   1021  CG  TRP A  68      18.994 -14.020  21.751  1.00  0.89           C  
ATOM   1022  CD1 TRP A  68      19.804 -13.628  20.726  1.00  0.89           C  
ATOM   1023  CD2 TRP A  68      17.640 -13.701  21.332  1.00  0.89           C  
ATOM   1024  NE1 TRP A  68      19.052 -13.087  19.706  1.00  0.89           N  
ATOM   1025  CE2 TRP A  68      17.727 -13.127  20.062  1.00  0.89           C  
ATOM   1026  CE3 TRP A  68      16.391 -13.859  21.920  1.00  0.89           C  
ATOM   1027  CZ2 TRP A  68      16.600 -12.706  19.368  1.00  0.89           C  
ATOM   1028  CZ3 TRP A  68      15.261 -13.441  21.237  1.00  0.89           C  
ATOM   1029  CH2 TRP A  68      15.360 -12.879  19.990  1.00  0.89           C  
ATOM   1030  H   TRP A  68      20.125 -15.320  25.475  1.00  0.89           H  
ATOM   1031  HA  TRP A  68      20.691 -13.095  23.755  1.00  0.89           H  
ATOM   1032 1HB  TRP A  68      20.256 -15.348  22.852  1.00  0.89           H  
ATOM   1033 2HB  TRP A  68      18.596 -15.275  23.431  1.00  0.89           H  
ATOM   1034  HD1 TRP A  68      20.889 -13.726  20.715  1.00  0.89           H  
ATOM   1035  HE1 TRP A  68      19.417 -12.722  18.839  1.00  0.89           H  
ATOM   1036  HE3 TRP A  68      16.311 -14.304  22.894  1.00  0.89           H  
ATOM   1037  HZ2 TRP A  68      16.662 -12.258  18.377  1.00  0.89           H  
ATOM   1038  HZ3 TRP A  68      14.291 -13.574  21.717  1.00  0.89           H  
ATOM   1039  HH2 TRP A  68      14.453 -12.562  19.476  1.00  0.89           H  
ATOM   1040  N   GLU A  69      17.695 -13.158  25.139  1.00  0.86           N  
ATOM   1041  CA  GLU A  69      16.561 -12.294  25.412  1.00  0.86           C  
ATOM   1042  C   GLU A  69      16.980 -11.046  26.197  1.00  0.86           C  
ATOM   1043  O   GLU A  69      16.450  -9.962  25.947  1.00  0.86           O  
ATOM   1044  CB  GLU A  69      15.499 -13.077  26.155  1.00  0.86           C  
ATOM   1045  CG  GLU A  69      14.752 -14.106  25.349  1.00  0.86           C  
ATOM   1046  CD  GLU A  69      13.889 -14.982  26.192  1.00  0.86           C  
ATOM   1047  OE1 GLU A  69      14.387 -15.486  27.186  1.00  0.86           O  
ATOM   1048  OE2 GLU A  69      12.748 -15.155  25.869  1.00  0.86           O  
ATOM   1049  H   GLU A  69      17.706 -14.104  25.536  1.00  0.86           H  
ATOM   1050  HA  GLU A  69      16.142 -11.970  24.459  1.00  0.86           H  
ATOM   1051 1HB  GLU A  69      15.980 -13.600  26.966  1.00  0.86           H  
ATOM   1052 2HB  GLU A  69      14.795 -12.413  26.571  1.00  0.86           H  
ATOM   1053 1HG  GLU A  69      14.136 -13.602  24.605  1.00  0.86           H  
ATOM   1054 2HG  GLU A  69      15.469 -14.727  24.835  1.00  0.86           H  
ATOM   1055  N   GLN A  70      17.951 -11.183  27.117  1.00  0.82           N  
ATOM   1056  CA  GLN A  70      18.443 -10.039  27.882  1.00  0.82           C  
ATOM   1057  C   GLN A  70      19.093  -9.029  26.952  1.00  0.82           C  
ATOM   1058  O   GLN A  70      18.886  -7.824  27.101  1.00  0.82           O  
ATOM   1059  CB  GLN A  70      19.462 -10.453  28.957  1.00  0.82           C  
ATOM   1060  CG  GLN A  70      18.891 -11.203  30.126  1.00  0.82           C  
ATOM   1061  CD  GLN A  70      19.935 -11.610  31.149  1.00  0.82           C  
ATOM   1062  OE1 GLN A  70      20.903 -10.869  31.392  1.00  0.82           O  
ATOM   1063  NE2 GLN A  70      19.759 -12.782  31.761  1.00  0.82           N  
ATOM   1064  H   GLN A  70      18.331 -12.107  27.302  1.00  0.82           H  
ATOM   1065  HA  GLN A  70      17.597  -9.564  28.375  1.00  0.82           H  
ATOM   1066 1HB  GLN A  70      20.217 -11.089  28.502  1.00  0.82           H  
ATOM   1067 2HB  GLN A  70      19.966  -9.568  29.338  1.00  0.82           H  
ATOM   1068 1HG  GLN A  70      18.190 -10.553  30.598  1.00  0.82           H  
ATOM   1069 2HG  GLN A  70      18.387 -12.094  29.783  1.00  0.82           H  
ATOM   1070 1HE2 GLN A  70      20.417 -13.098  32.443  1.00  0.82           H  
ATOM   1071 2HE2 GLN A  70      18.938 -13.364  31.541  1.00  0.82           H  
ATOM   1072  N   GLN A  71      19.833  -9.511  25.943  1.00  0.78           N  
ATOM   1073  CA  GLN A  71      20.442  -8.607  24.969  1.00  0.78           C  
ATOM   1074  C   GLN A  71      19.354  -7.792  24.299  1.00  0.78           C  
ATOM   1075  O   GLN A  71      19.431  -6.564  24.213  1.00  0.78           O  
ATOM   1076  CB  GLN A  71      21.184  -9.384  23.877  1.00  0.78           C  
ATOM   1077  CG  GLN A  71      21.827  -8.512  22.829  1.00  0.78           C  
ATOM   1078  CD  GLN A  71      22.417  -9.304  21.676  1.00  0.78           C  
ATOM   1079  OE1 GLN A  71      22.156 -10.501  21.536  1.00  0.78           O  
ATOM   1080  NE2 GLN A  71      23.217  -8.643  20.840  1.00  0.78           N  
ATOM   1081  H   GLN A  71      19.992 -10.520  25.871  1.00  0.78           H  
ATOM   1082  HA  GLN A  71      21.125  -7.931  25.481  1.00  0.78           H  
ATOM   1083 1HB  GLN A  71      21.940 -10.020  24.330  1.00  0.78           H  
ATOM   1084 2HB  GLN A  71      20.494 -10.033  23.357  1.00  0.78           H  
ATOM   1085 1HG  GLN A  71      21.076  -7.834  22.436  1.00  0.78           H  
ATOM   1086 2HG  GLN A  71      22.611  -7.968  23.290  1.00  0.78           H  
ATOM   1087 1HE2 GLN A  71      23.633  -9.121  20.066  1.00  0.78           H  
ATOM   1088 2HE2 GLN A  71      23.433  -7.680  20.998  1.00  0.78           H  
ATOM   1089  N   VAL A  72      18.306  -8.487  23.868  1.00  0.75           N  
ATOM   1090  CA  VAL A  72      17.206  -7.842  23.179  1.00  0.75           C  
ATOM   1091  C   VAL A  72      16.498  -6.841  24.079  1.00  0.75           C  
ATOM   1092  O   VAL A  72      16.251  -5.702  23.670  1.00  0.75           O  
ATOM   1093  CB  VAL A  72      16.213  -8.907  22.685  1.00  0.75           C  
ATOM   1094  CG1 VAL A  72      14.963  -8.247  22.141  1.00  0.75           C  
ATOM   1095  CG2 VAL A  72      16.889  -9.755  21.632  1.00  0.75           C  
ATOM   1096  H   VAL A  72      18.301  -9.503  23.994  1.00  0.75           H  
ATOM   1097  HA  VAL A  72      17.606  -7.312  22.315  1.00  0.75           H  
ATOM   1098  HB  VAL A  72      15.915  -9.535  23.519  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  72      14.266  -9.012  21.805  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  72      14.492  -7.645  22.922  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  72      15.231  -7.606  21.303  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  72      16.198 -10.507  21.298  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  72      17.185  -9.130  20.792  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  72      17.771 -10.234  22.052  1.00  0.75           H  
ATOM   1105  N   ALA A  73      16.210  -7.234  25.323  1.00  0.73           N  
ATOM   1106  CA  ALA A  73      15.541  -6.324  26.235  1.00  0.73           C  
ATOM   1107  C   ALA A  73      16.382  -5.075  26.447  1.00  0.73           C  
ATOM   1108  O   ALA A  73      15.868  -3.967  26.340  1.00  0.73           O  
ATOM   1109  CB  ALA A  73      15.291  -7.007  27.572  1.00  0.73           C  
ATOM   1110  H   ALA A  73      16.439  -8.178  25.619  1.00  0.73           H  
ATOM   1111  HA  ALA A  73      14.592  -6.030  25.793  1.00  0.73           H  
ATOM   1112 1HB  ALA A  73      14.776  -6.317  28.246  1.00  0.73           H  
ATOM   1113 2HB  ALA A  73      14.689  -7.891  27.437  1.00  0.73           H  
ATOM   1114 3HB  ALA A  73      16.248  -7.294  28.007  1.00  0.73           H  
ATOM   1115  N   LEU A  74      17.692  -5.232  26.635  1.00  0.72           N  
ATOM   1116  CA  LEU A  74      18.573  -4.088  26.839  1.00  0.72           C  
ATOM   1117  C   LEU A  74      18.651  -3.164  25.637  1.00  0.72           C  
ATOM   1118  O   LEU A  74      18.635  -1.941  25.790  1.00  0.72           O  
ATOM   1119  CB  LEU A  74      19.955  -4.577  27.228  1.00  0.72           C  
ATOM   1120  CG  LEU A  74      20.069  -5.145  28.618  1.00  0.72           C  
ATOM   1121  CD1 LEU A  74      21.405  -5.828  28.783  1.00  0.72           C  
ATOM   1122  CD2 LEU A  74      19.945  -3.988  29.596  1.00  0.72           C  
ATOM   1123  H   LEU A  74      18.089  -6.173  26.682  1.00  0.72           H  
ATOM   1124  HA  LEU A  74      18.185  -3.515  27.674  1.00  0.72           H  
ATOM   1125 1HB  LEU A  74      20.249  -5.359  26.525  1.00  0.72           H  
ATOM   1126 2HB  LEU A  74      20.654  -3.749  27.142  1.00  0.72           H  
ATOM   1127  HG  LEU A  74      19.277  -5.877  28.793  1.00  0.72           H  
ATOM   1128 1HD1 LEU A  74      21.485  -6.228  29.794  1.00  0.72           H  
ATOM   1129 2HD1 LEU A  74      21.478  -6.645  28.061  1.00  0.72           H  
ATOM   1130 3HD1 LEU A  74      22.206  -5.111  28.607  1.00  0.72           H  
ATOM   1131 1HD2 LEU A  74      20.034  -4.357  30.611  1.00  0.72           H  
ATOM   1132 2HD2 LEU A  74      20.742  -3.265  29.407  1.00  0.72           H  
ATOM   1133 3HD2 LEU A  74      18.981  -3.497  29.468  1.00  0.72           H  
ATOM   1134  N   ILE A  75      18.677  -3.725  24.433  1.00  0.72           N  
ATOM   1135  CA  ILE A  75      18.708  -2.883  23.252  1.00  0.72           C  
ATOM   1136  C   ILE A  75      17.406  -2.097  23.134  1.00  0.72           C  
ATOM   1137  O   ILE A  75      17.420  -0.900  22.834  1.00  0.72           O  
ATOM   1138  CB  ILE A  75      18.967  -3.681  21.970  1.00  0.72           C  
ATOM   1139  CG1 ILE A  75      20.394  -4.247  21.990  1.00  0.72           C  
ATOM   1140  CG2 ILE A  75      18.790  -2.765  20.774  1.00  0.72           C  
ATOM   1141  CD1 ILE A  75      20.654  -5.258  20.907  1.00  0.72           C  
ATOM   1142  H   ILE A  75      18.705  -4.743  24.342  1.00  0.72           H  
ATOM   1143  HA  ILE A  75      19.523  -2.170  23.361  1.00  0.72           H  
ATOM   1144  HB  ILE A  75      18.268  -4.523  21.914  1.00  0.72           H  
ATOM   1145 1HG1 ILE A  75      21.098  -3.429  21.883  1.00  0.72           H  
ATOM   1146 2HG1 ILE A  75      20.565  -4.724  22.951  1.00  0.72           H  
ATOM   1147 1HG2 ILE A  75      18.976  -3.319  19.858  1.00  0.72           H  
ATOM   1148 2HG2 ILE A  75      17.777  -2.368  20.762  1.00  0.72           H  
ATOM   1149 3HG2 ILE A  75      19.499  -1.948  20.858  1.00  0.72           H  
ATOM   1150 1HD1 ILE A  75      21.675  -5.621  20.980  1.00  0.72           H  
ATOM   1151 2HD1 ILE A  75      19.960  -6.095  21.024  1.00  0.72           H  
ATOM   1152 3HD1 ILE A  75      20.506  -4.793  19.933  1.00  0.72           H  
ATOM   1153  N   HIS A  76      16.271  -2.764  23.367  1.00  0.73           N  
ATOM   1154  CA  HIS A  76      14.981  -2.094  23.278  1.00  0.73           C  
ATOM   1155  C   HIS A  76      14.858  -1.021  24.367  1.00  0.73           C  
ATOM   1156  O   HIS A  76      14.365   0.080  24.110  1.00  0.73           O  
ATOM   1157  CB  HIS A  76      13.853  -3.112  23.345  1.00  0.73           C  
ATOM   1158  CG  HIS A  76      13.818  -3.983  22.136  1.00  0.73           C  
ATOM   1159  ND1 HIS A  76      12.781  -4.843  21.861  1.00  0.73           N  
ATOM   1160  CD2 HIS A  76      14.712  -4.134  21.132  1.00  0.73           C  
ATOM   1161  CE1 HIS A  76      13.025  -5.477  20.732  1.00  0.73           C  
ATOM   1162  NE2 HIS A  76      14.202  -5.068  20.262  1.00  0.73           N  
ATOM   1163  H   HIS A  76      16.305  -3.758  23.603  1.00  0.73           H  
ATOM   1164  HA  HIS A  76      14.901  -1.590  22.317  1.00  0.73           H  
ATOM   1165 1HB  HIS A  76      13.988  -3.748  24.220  1.00  0.73           H  
ATOM   1166 2HB  HIS A  76      12.910  -2.618  23.417  1.00  0.73           H  
ATOM   1167  HD1 HIS A  76      11.912  -4.971  22.394  1.00  0.73           H  
ATOM   1168  HD2 HIS A  76      15.674  -3.672  20.932  1.00  0.73           H  
ATOM   1169  HE1 HIS A  76      12.304  -6.203  20.351  1.00  0.73           H  
ATOM   1170  N   ILE A  77      15.372  -1.302  25.563  1.00  0.74           N  
ATOM   1171  CA  ILE A  77      15.399  -0.311  26.628  1.00  0.74           C  
ATOM   1172  C   ILE A  77      16.201   0.888  26.213  1.00  0.74           C  
ATOM   1173  O   ILE A  77      15.759   2.024  26.375  1.00  0.74           O  
ATOM   1174  CB  ILE A  77      15.987  -0.922  27.907  1.00  0.74           C  
ATOM   1175  CG1 ILE A  77      14.994  -1.906  28.470  1.00  0.74           C  
ATOM   1176  CG2 ILE A  77      16.445   0.104  28.898  1.00  0.74           C  
ATOM   1177  CD1 ILE A  77      15.564  -2.784  29.495  1.00  0.74           C  
ATOM   1178  H   ILE A  77      15.743  -2.233  25.746  1.00  0.74           H  
ATOM   1179  HA  ILE A  77      14.381   0.005  26.823  1.00  0.74           H  
ATOM   1180  HB  ILE A  77      16.854  -1.503  27.621  1.00  0.74           H  
ATOM   1181 1HG1 ILE A  77      14.173  -1.354  28.924  1.00  0.74           H  
ATOM   1182 2HG1 ILE A  77      14.595  -2.495  27.666  1.00  0.74           H  
ATOM   1183 1HG2 ILE A  77      16.889  -0.399  29.758  1.00  0.74           H  
ATOM   1184 2HG2 ILE A  77      17.197   0.745  28.442  1.00  0.74           H  
ATOM   1185 3HG2 ILE A  77      15.633   0.696  29.227  1.00  0.74           H  
ATOM   1186 1HD1 ILE A  77      14.813  -3.458  29.861  1.00  0.74           H  
ATOM   1187 2HD1 ILE A  77      16.362  -3.348  29.049  1.00  0.74           H  
ATOM   1188 3HD1 ILE A  77      15.947  -2.186  30.319  1.00  0.74           H  
ATOM   1189  N   ALA A  78      17.371   0.651  25.640  1.00  0.75           N  
ATOM   1190  CA  ALA A  78      18.186   1.746  25.185  1.00  0.75           C  
ATOM   1191  C   ALA A  78      17.476   2.581  24.138  1.00  0.75           C  
ATOM   1192  O   ALA A  78      17.531   3.812  24.177  1.00  0.75           O  
ATOM   1193  CB  ALA A  78      19.447   1.227  24.601  1.00  0.75           C  
ATOM   1194  H   ALA A  78      17.709  -0.307  25.542  1.00  0.75           H  
ATOM   1195  HA  ALA A  78      18.409   2.378  26.042  1.00  0.75           H  
ATOM   1196 1HB  ALA A  78      19.986   2.089  24.307  1.00  0.75           H  
ATOM   1197 2HB  ALA A  78      20.004   0.649  25.340  1.00  0.75           H  
ATOM   1198 3HB  ALA A  78      19.224   0.605  23.744  1.00  0.75           H  
ATOM   1199  N   TYR A  79      16.779   1.915  23.218  1.00  0.76           N  
ATOM   1200  CA  TYR A  79      16.041   2.611  22.180  1.00  0.76           C  
ATOM   1201  C   TYR A  79      15.007   3.524  22.836  1.00  0.76           C  
ATOM   1202  O   TYR A  79      14.930   4.715  22.527  1.00  0.76           O  
ATOM   1203  CB  TYR A  79      15.372   1.615  21.234  1.00  0.76           C  
ATOM   1204  CG  TYR A  79      14.624   2.251  20.117  1.00  0.76           C  
ATOM   1205  CD1 TYR A  79      15.321   2.681  18.995  1.00  0.76           C  
ATOM   1206  CD2 TYR A  79      13.256   2.426  20.202  1.00  0.76           C  
ATOM   1207  CE1 TYR A  79      14.646   3.277  17.956  1.00  0.76           C  
ATOM   1208  CE2 TYR A  79      12.577   3.024  19.170  1.00  0.76           C  
ATOM   1209  CZ  TYR A  79      13.265   3.449  18.045  1.00  0.76           C  
ATOM   1210  OH  TYR A  79      12.585   4.055  17.016  1.00  0.76           O  
ATOM   1211  H   TYR A  79      16.788   0.895  23.222  1.00  0.76           H  
ATOM   1212  HA  TYR A  79      16.731   3.232  21.612  1.00  0.76           H  
ATOM   1213 1HB  TYR A  79      16.128   0.950  20.813  1.00  0.76           H  
ATOM   1214 2HB  TYR A  79      14.676   0.998  21.791  1.00  0.76           H  
ATOM   1215  HD1 TYR A  79      16.399   2.544  18.940  1.00  0.76           H  
ATOM   1216  HD2 TYR A  79      12.721   2.101  21.085  1.00  0.76           H  
ATOM   1217  HE1 TYR A  79      15.189   3.617  17.074  1.00  0.76           H  
ATOM   1218  HE2 TYR A  79      11.498   3.170  19.240  1.00  0.76           H  
ATOM   1219  HH  TYR A  79      11.724   4.342  17.339  1.00  0.76           H  
ATOM   1220  N   ALA A  80      14.214   2.965  23.755  1.00  0.77           N  
ATOM   1221  CA  ALA A  80      13.193   3.735  24.450  1.00  0.77           C  
ATOM   1222  C   ALA A  80      13.805   4.895  25.234  1.00  0.77           C  
ATOM   1223  O   ALA A  80      13.276   6.009  25.221  1.00  0.77           O  
ATOM   1224  CB  ALA A  80      12.439   2.835  25.386  1.00  0.77           C  
ATOM   1225  H   ALA A  80      14.327   1.973  23.970  1.00  0.77           H  
ATOM   1226  HA  ALA A  80      12.510   4.144  23.705  1.00  0.77           H  
ATOM   1227 1HB  ALA A  80      11.660   3.395  25.901  1.00  0.77           H  
ATOM   1228 2HB  ALA A  80      12.002   2.020  24.847  1.00  0.77           H  
ATOM   1229 3HB  ALA A  80      13.130   2.442  26.083  1.00  0.77           H  
ATOM   1230  N   ASN A  81      14.954   4.662  25.865  1.00  0.78           N  
ATOM   1231  CA  ASN A  81      15.622   5.719  26.600  1.00  0.78           C  
ATOM   1232  C   ASN A  81      16.101   6.809  25.647  1.00  0.78           C  
ATOM   1233  O   ASN A  81      16.109   7.995  25.988  1.00  0.78           O  
ATOM   1234  CB  ASN A  81      16.773   5.155  27.416  1.00  0.78           C  
ATOM   1235  CG  ASN A  81      16.357   4.453  28.701  1.00  0.78           C  
ATOM   1236  OD1 ASN A  81      15.308   4.744  29.279  1.00  0.78           O  
ATOM   1237  ND2 ASN A  81      17.165   3.538  29.169  1.00  0.78           N  
ATOM   1238  H   ASN A  81      15.357   3.727  25.858  1.00  0.78           H  
ATOM   1239  HA  ASN A  81      14.904   6.171  27.283  1.00  0.78           H  
ATOM   1240 1HB  ASN A  81      17.311   4.438  26.805  1.00  0.78           H  
ATOM   1241 2HB  ASN A  81      17.466   5.954  27.671  1.00  0.78           H  
ATOM   1242 1HD2 ASN A  81      16.941   3.063  30.025  1.00  0.78           H  
ATOM   1243 2HD2 ASN A  81      18.001   3.300  28.678  1.00  0.78           H  
ATOM   1244  N   LEU A  82      16.459   6.432  24.417  1.00  0.79           N  
ATOM   1245  CA  LEU A  82      16.910   7.431  23.466  1.00  0.79           C  
ATOM   1246  C   LEU A  82      15.705   8.313  23.112  1.00  0.79           C  
ATOM   1247  O   LEU A  82      15.781   9.543  23.169  1.00  0.79           O  
ATOM   1248  CB  LEU A  82      17.481   6.748  22.204  1.00  0.79           C  
ATOM   1249  CG  LEU A  82      18.093   7.651  21.177  1.00  0.79           C  
ATOM   1250  CD1 LEU A  82      19.208   8.355  21.845  1.00  0.79           C  
ATOM   1251  CD2 LEU A  82      18.624   6.822  19.991  1.00  0.79           C  
ATOM   1252  H   LEU A  82      16.466   5.445  24.158  1.00  0.79           H  
ATOM   1253  HA  LEU A  82      17.681   8.044  23.929  1.00  0.79           H  
ATOM   1254 1HB  LEU A  82      18.232   6.021  22.514  1.00  0.79           H  
ATOM   1255 2HB  LEU A  82      16.677   6.211  21.710  1.00  0.79           H  
ATOM   1256  HG  LEU A  82      17.363   8.381  20.830  1.00  0.79           H  
ATOM   1257 1HD1 LEU A  82      19.694   9.017  21.149  1.00  0.79           H  
ATOM   1258 2HD1 LEU A  82      18.823   8.920  22.689  1.00  0.79           H  
ATOM   1259 3HD1 LEU A  82      19.901   7.608  22.194  1.00  0.79           H  
ATOM   1260 1HD2 LEU A  82      19.099   7.480  19.260  1.00  0.79           H  
ATOM   1261 2HD2 LEU A  82      19.359   6.099  20.354  1.00  0.79           H  
ATOM   1262 3HD2 LEU A  82      17.795   6.289  19.519  1.00  0.79           H  
ATOM   1263  N   ASP A  83      14.557   7.677  22.827  1.00  0.79           N  
ATOM   1264  CA  ASP A  83      13.326   8.401  22.479  1.00  0.79           C  
ATOM   1265  C   ASP A  83      12.818   9.319  23.590  1.00  0.79           C  
ATOM   1266  O   ASP A  83      12.306  10.407  23.318  1.00  0.79           O  
ATOM   1267  CB  ASP A  83      12.219   7.439  22.027  1.00  0.79           C  
ATOM   1268  CG  ASP A  83      12.453   6.916  20.595  1.00  0.79           C  
ATOM   1269  OD1 ASP A  83      13.306   7.459  19.916  1.00  0.79           O  
ATOM   1270  OD2 ASP A  83      11.748   6.028  20.179  1.00  0.79           O  
ATOM   1271  H   ASP A  83      14.560   6.656  22.824  1.00  0.79           H  
ATOM   1272  HA  ASP A  83      13.555   9.033  21.623  1.00  0.79           H  
ATOM   1273 1HB  ASP A  83      12.184   6.587  22.712  1.00  0.79           H  
ATOM   1274 2HB  ASP A  83      11.251   7.940  22.080  1.00  0.79           H  
ATOM   1275  N   LEU A  84      13.015   8.914  24.839  1.00  0.80           N  
ATOM   1276  CA  LEU A  84      12.599   9.704  25.993  1.00  0.80           C  
ATOM   1277  C   LEU A  84      13.613  10.785  26.382  1.00  0.80           C  
ATOM   1278  O   LEU A  84      13.395  11.515  27.351  1.00  0.80           O  
ATOM   1279  CB  LEU A  84      12.337   8.783  27.186  1.00  0.80           C  
ATOM   1280  CG  LEU A  84      11.131   7.842  27.041  1.00  0.80           C  
ATOM   1281  CD1 LEU A  84      11.131   6.893  28.175  1.00  0.80           C  
ATOM   1282  CD2 LEU A  84       9.843   8.664  27.045  1.00  0.80           C  
ATOM   1283  H   LEU A  84      13.417   7.989  24.995  1.00  0.80           H  
ATOM   1284  HA  LEU A  84      11.663  10.198  25.736  1.00  0.80           H  
ATOM   1285 1HB  LEU A  84      13.222   8.162  27.337  1.00  0.80           H  
ATOM   1286 2HB  LEU A  84      12.185   9.391  28.076  1.00  0.80           H  
ATOM   1287  HG  LEU A  84      11.207   7.275  26.108  1.00  0.80           H  
ATOM   1288 1HD1 LEU A  84      10.285   6.209  28.087  1.00  0.80           H  
ATOM   1289 2HD1 LEU A  84      12.055   6.351  28.136  1.00  0.80           H  
ATOM   1290 3HD1 LEU A  84      11.064   7.440  29.111  1.00  0.80           H  
ATOM   1291 1HD2 LEU A  84       8.988   8.014  26.958  1.00  0.80           H  
ATOM   1292 2HD2 LEU A  84       9.766   9.223  27.978  1.00  0.80           H  
ATOM   1293 3HD2 LEU A  84       9.851   9.359  26.203  1.00  0.80           H  
ATOM   1294  N   GLY A  85      14.732  10.876  25.656  1.00  0.81           N  
ATOM   1295  CA  GLY A  85      15.758  11.870  25.942  1.00  0.81           C  
ATOM   1296  C   GLY A  85      16.729  11.481  27.056  1.00  0.81           C  
ATOM   1297  O   GLY A  85      17.511  12.310  27.525  1.00  0.81           O  
ATOM   1298  H   GLY A  85      14.884  10.263  24.854  1.00  0.81           H  
ATOM   1299 1HA  GLY A  85      16.320  12.044  25.025  1.00  0.81           H  
ATOM   1300 2HA  GLY A  85      15.277  12.813  26.194  1.00  0.81           H  
ATOM   1301  N   ARG A  86      16.704  10.229  27.507  1.00  0.81           N  
ATOM   1302  CA  ARG A  86      17.564   9.806  28.610  1.00  0.81           C  
ATOM   1303  C   ARG A  86      18.888   9.277  28.058  1.00  0.81           C  
ATOM   1304  O   ARG A  86      19.321   8.159  28.351  1.00  0.81           O  
ATOM   1305  CB  ARG A  86      16.848   8.723  29.384  1.00  0.81           C  
ATOM   1306  CG  ARG A  86      15.546   9.136  30.032  1.00  0.81           C  
ATOM   1307  CD  ARG A  86      14.853   7.960  30.621  1.00  0.81           C  
ATOM   1308  NE  ARG A  86      13.595   8.316  31.242  1.00  0.81           N  
ATOM   1309  CZ  ARG A  86      12.772   7.442  31.846  1.00  0.81           C  
ATOM   1310  NH1 ARG A  86      13.088   6.168  31.896  1.00  0.81           N  
ATOM   1311  NH2 ARG A  86      11.647   7.867  32.388  1.00  0.81           N  
ATOM   1312  H   ARG A  86      16.102   9.539  27.063  1.00  0.81           H  
ATOM   1313  HA  ARG A  86      17.757  10.658  29.262  1.00  0.81           H  
ATOM   1314 1HB  ARG A  86      16.620   7.904  28.716  1.00  0.81           H  
ATOM   1315 2HB  ARG A  86      17.502   8.338  30.165  1.00  0.81           H  
ATOM   1316 1HG  ARG A  86      15.739   9.862  30.820  1.00  0.81           H  
ATOM   1317 2HG  ARG A  86      14.891   9.580  29.276  1.00  0.81           H  
ATOM   1318 1HD  ARG A  86      14.642   7.244  29.825  1.00  0.81           H  
ATOM   1319 2HD  ARG A  86      15.488   7.490  31.370  1.00  0.81           H  
ATOM   1320  HE  ARG A  86      13.316   9.289  31.223  1.00  0.81           H  
ATOM   1321 1HH1 ARG A  86      13.954   5.842  31.476  1.00  0.81           H  
ATOM   1322 2HH1 ARG A  86      12.471   5.509  32.348  1.00  0.81           H  
ATOM   1323 1HH2 ARG A  86      11.406   8.854  32.348  1.00  0.81           H  
ATOM   1324 2HH2 ARG A  86      11.023   7.216  32.843  1.00  0.81           H  
ATOM   1325  N   TYR A  87      19.540  10.140  27.299  1.00  0.82           N  
ATOM   1326  CA  TYR A  87      20.764   9.864  26.560  1.00  0.82           C  
ATOM   1327  C   TYR A  87      21.841   9.033  27.265  1.00  0.82           C  
ATOM   1328  O   TYR A  87      22.158   7.958  26.764  1.00  0.82           O  
ATOM   1329  CB  TYR A  87      21.324  11.145  26.006  1.00  0.82           C  
ATOM   1330  CG  TYR A  87      20.501  11.675  24.914  1.00  0.82           C  
ATOM   1331  CD1 TYR A  87      19.648  12.709  25.183  1.00  0.82           C  
ATOM   1332  CD2 TYR A  87      20.564  11.143  23.663  1.00  0.82           C  
ATOM   1333  CE1 TYR A  87      18.843  13.212  24.204  1.00  0.82           C  
ATOM   1334  CE2 TYR A  87      19.757  11.646  22.681  1.00  0.82           C  
ATOM   1335  CZ  TYR A  87      18.895  12.679  22.945  1.00  0.82           C  
ATOM   1336  OH  TYR A  87      18.081  13.187  21.958  1.00  0.82           O  
ATOM   1337  H   TYR A  87      19.096  11.057  27.213  1.00  0.82           H  
ATOM   1338  HA  TYR A  87      20.469   9.277  25.689  1.00  0.82           H  
ATOM   1339 1HB  TYR A  87      21.381  11.923  26.751  1.00  0.82           H  
ATOM   1340 2HB  TYR A  87      22.299  10.949  25.643  1.00  0.82           H  
ATOM   1341  HD1 TYR A  87      19.605  13.129  26.191  1.00  0.82           H  
ATOM   1342  HD2 TYR A  87      21.242  10.324  23.452  1.00  0.82           H  
ATOM   1343  HE1 TYR A  87      18.162  14.031  24.429  1.00  0.82           H  
ATOM   1344  HE2 TYR A  87      19.794  11.225  21.695  1.00  0.82           H  
ATOM   1345  HH  TYR A  87      17.504  13.857  22.333  1.00  0.82           H  
ATOM   1346  N   PRO A  88      22.462   9.477  28.381  1.00  0.82           N  
ATOM   1347  CA  PRO A  88      23.510   8.749  29.066  1.00  0.82           C  
ATOM   1348  C   PRO A  88      23.044   7.399  29.600  1.00  0.82           C  
ATOM   1349  O   PRO A  88      23.859   6.498  29.808  1.00  0.82           O  
ATOM   1350  CB  PRO A  88      23.897   9.698  30.208  1.00  0.82           C  
ATOM   1351  CG  PRO A  88      22.696  10.582  30.406  1.00  0.82           C  
ATOM   1352  CD  PRO A  88      22.124  10.764  29.033  1.00  0.82           C  
ATOM   1353  HA  PRO A  88      24.355   8.621  28.374  1.00  0.82           H  
ATOM   1354 1HB  PRO A  88      24.143   9.114  31.109  1.00  0.82           H  
ATOM   1355 2HB  PRO A  88      24.795  10.257  29.933  1.00  0.82           H  
ATOM   1356 1HG  PRO A  88      21.990  10.114  31.105  1.00  0.82           H  
ATOM   1357 2HG  PRO A  88      22.998  11.545  30.851  1.00  0.82           H  
ATOM   1358 1HD  PRO A  88      21.065  10.942  29.132  1.00  0.82           H  
ATOM   1359 2HD  PRO A  88      22.649  11.598  28.548  1.00  0.82           H  
ATOM   1360  N   ALA A  89      21.733   7.224  29.818  1.00  0.82           N  
ATOM   1361  CA  ALA A  89      21.278   5.935  30.304  1.00  0.82           C  
ATOM   1362  C   ALA A  89      21.247   5.015  29.115  1.00  0.82           C  
ATOM   1363  O   ALA A  89      21.700   3.871  29.170  1.00  0.82           O  
ATOM   1364  CB  ALA A  89      19.912   6.031  30.950  1.00  0.82           C  
ATOM   1365  H   ALA A  89      21.043   7.936  29.603  1.00  0.82           H  
ATOM   1366  HA  ALA A  89      21.997   5.552  31.027  1.00  0.82           H  
ATOM   1367 1HB  ALA A  89      19.599   5.043  31.287  1.00  0.82           H  
ATOM   1368 2HB  ALA A  89      19.958   6.709  31.800  1.00  0.82           H  
ATOM   1369 3HB  ALA A  89      19.195   6.407  30.223  1.00  0.82           H  
ATOM   1370  N   ALA A  90      20.750   5.555  28.002  1.00  0.82           N  
ATOM   1371  CA  ALA A  90      20.671   4.791  26.777  1.00  0.82           C  
ATOM   1372  C   ALA A  90      22.065   4.377  26.358  1.00  0.82           C  
ATOM   1373  O   ALA A  90      22.291   3.230  25.982  1.00  0.82           O  
ATOM   1374  CB  ALA A  90      20.010   5.617  25.687  1.00  0.82           C  
ATOM   1375  H   ALA A  90      20.405   6.517  28.021  1.00  0.82           H  
ATOM   1376  HA  ALA A  90      20.088   3.892  26.963  1.00  0.82           H  
ATOM   1377 1HB  ALA A  90      19.949   5.035  24.768  1.00  0.82           H  
ATOM   1378 2HB  ALA A  90      19.026   5.897  25.986  1.00  0.82           H  
ATOM   1379 3HB  ALA A  90      20.561   6.505  25.516  1.00  0.82           H  
ATOM   1380  N   LEU A  91      23.021   5.288  26.519  1.00  0.82           N  
ATOM   1381  CA  LEU A  91      24.392   5.029  26.135  1.00  0.82           C  
ATOM   1382  C   LEU A  91      24.999   3.960  27.019  1.00  0.82           C  
ATOM   1383  O   LEU A  91      25.631   3.026  26.521  1.00  0.82           O  
ATOM   1384  CB  LEU A  91      25.199   6.334  26.167  1.00  0.82           C  
ATOM   1385  CG  LEU A  91      26.637   6.222  25.760  1.00  0.82           C  
ATOM   1386  CD1 LEU A  91      26.712   5.621  24.368  1.00  0.82           C  
ATOM   1387  CD2 LEU A  91      27.248   7.620  25.752  1.00  0.82           C  
ATOM   1388  H   LEU A  91      22.766   6.216  26.854  1.00  0.82           H  
ATOM   1389  HA  LEU A  91      24.398   4.655  25.115  1.00  0.82           H  
ATOM   1390 1HB  LEU A  91      24.718   7.067  25.552  1.00  0.82           H  
ATOM   1391 2HB  LEU A  91      25.187   6.702  27.189  1.00  0.82           H  
ATOM   1392  HG  LEU A  91      27.173   5.577  26.457  1.00  0.82           H  
ATOM   1393 1HD1 LEU A  91      27.748   5.537  24.072  1.00  0.82           H  
ATOM   1394 2HD1 LEU A  91      26.259   4.634  24.394  1.00  0.82           H  
ATOM   1395 3HD1 LEU A  91      26.188   6.236  23.659  1.00  0.82           H  
ATOM   1396 1HD2 LEU A  91      28.293   7.563  25.450  1.00  0.82           H  
ATOM   1397 2HD2 LEU A  91      26.702   8.241  25.047  1.00  0.82           H  
ATOM   1398 3HD2 LEU A  91      27.180   8.055  26.751  1.00  0.82           H  
ATOM   1399  N   ALA A  92      24.788   4.054  28.331  1.00  0.82           N  
ATOM   1400  CA  ALA A  92      25.313   3.047  29.241  1.00  0.82           C  
ATOM   1401  C   ALA A  92      24.768   1.651  28.907  1.00  0.82           C  
ATOM   1402  O   ALA A  92      25.507   0.651  28.934  1.00  0.82           O  
ATOM   1403  CB  ALA A  92      24.942   3.418  30.666  1.00  0.82           C  
ATOM   1404  H   ALA A  92      24.276   4.845  28.722  1.00  0.82           H  
ATOM   1405  HA  ALA A  92      26.397   3.027  29.138  1.00  0.82           H  
ATOM   1406 1HB  ALA A  92      25.350   2.682  31.354  1.00  0.82           H  
ATOM   1407 2HB  ALA A  92      25.343   4.404  30.901  1.00  0.82           H  
ATOM   1408 3HB  ALA A  92      23.852   3.439  30.756  1.00  0.82           H  
ATOM   1409  N   ASP A  93      23.486   1.576  28.534  1.00  0.82           N  
ATOM   1410  CA  ASP A  93      22.899   0.284  28.208  1.00  0.82           C  
ATOM   1411  C   ASP A  93      23.375  -0.235  26.848  1.00  0.82           C  
ATOM   1412  O   ASP A  93      23.730  -1.411  26.719  1.00  0.82           O  
ATOM   1413  CB  ASP A  93      21.377   0.368  28.246  1.00  0.82           C  
ATOM   1414  CG  ASP A  93      20.803   0.547  29.668  1.00  0.82           C  
ATOM   1415  OD1 ASP A  93      21.535   0.382  30.614  1.00  0.82           O  
ATOM   1416  OD2 ASP A  93      19.627   0.817  29.785  1.00  0.82           O  
ATOM   1417  H   ASP A  93      22.906   2.418  28.525  1.00  0.82           H  
ATOM   1418  HA  ASP A  93      23.214  -0.431  28.968  1.00  0.82           H  
ATOM   1419 1HB  ASP A  93      21.060   1.224  27.643  1.00  0.82           H  
ATOM   1420 2HB  ASP A  93      20.944  -0.528  27.796  1.00  0.82           H  
ATOM   1421  N   LEU A  94      23.462   0.643  25.842  1.00  0.82           N  
ATOM   1422  CA  LEU A  94      23.925   0.205  24.527  1.00  0.82           C  
ATOM   1423  C   LEU A  94      25.372  -0.241  24.631  1.00  0.82           C  
ATOM   1424  O   LEU A  94      25.778  -1.228  24.016  1.00  0.82           O  
ATOM   1425  CB  LEU A  94      23.874   1.343  23.515  1.00  0.82           C  
ATOM   1426  CG  LEU A  94      22.536   1.880  23.082  1.00  0.82           C  
ATOM   1427  CD1 LEU A  94      22.739   3.109  22.255  1.00  0.82           C  
ATOM   1428  CD2 LEU A  94      21.770   0.879  22.276  1.00  0.82           C  
ATOM   1429  H   LEU A  94      23.174   1.611  25.980  1.00  0.82           H  
ATOM   1430  HA  LEU A  94      23.311  -0.629  24.192  1.00  0.82           H  
ATOM   1431 1HB  LEU A  94      24.398   2.185  23.957  1.00  0.82           H  
ATOM   1432 2HB  LEU A  94      24.386   1.017  22.635  1.00  0.82           H  
ATOM   1433  HG  LEU A  94      22.017   2.141  23.936  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  94      21.776   3.531  21.968  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  94      23.291   3.823  22.835  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  94      23.296   2.847  21.370  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  94      20.811   1.304  21.990  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  94      22.324   0.667  21.401  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  94      21.610  -0.032  22.857  1.00  0.82           H  
ATOM   1440  N   GLY A  95      26.142   0.495  25.438  1.00  0.83           N  
ATOM   1441  CA  GLY A  95      27.548   0.246  25.688  1.00  0.83           C  
ATOM   1442  C   GLY A  95      27.733  -1.137  26.275  1.00  0.83           C  
ATOM   1443  O   GLY A  95      28.506  -1.937  25.746  1.00  0.83           O  
ATOM   1444  H   GLY A  95      25.736   1.305  25.901  1.00  0.83           H  
ATOM   1445 1HA  GLY A  95      28.109   0.338  24.758  1.00  0.83           H  
ATOM   1446 2HA  GLY A  95      27.927   0.998  26.380  1.00  0.83           H  
ATOM   1447  N   THR A  96      27.000  -1.429  27.353  1.00  0.83           N  
ATOM   1448  CA  THR A  96      27.089  -2.723  28.011  1.00  0.83           C  
ATOM   1449  C   THR A  96      26.816  -3.841  27.016  1.00  0.83           C  
ATOM   1450  O   THR A  96      27.551  -4.837  26.951  1.00  0.83           O  
ATOM   1451  CB  THR A  96      26.066  -2.811  29.157  1.00  0.83           C  
ATOM   1452  OG1 THR A  96      26.341  -1.778  30.125  1.00  0.83           O  
ATOM   1453  CG2 THR A  96      26.125  -4.188  29.813  1.00  0.83           C  
ATOM   1454  H   THR A  96      26.380  -0.720  27.750  1.00  0.83           H  
ATOM   1455  HA  THR A  96      28.097  -2.848  28.409  1.00  0.83           H  
ATOM   1456  HB  THR A  96      25.062  -2.650  28.755  1.00  0.83           H  
ATOM   1457  HG1 THR A  96      26.101  -0.895  29.732  1.00  0.83           H  
ATOM   1458 1HG2 THR A  96      25.391  -4.238  30.616  1.00  0.83           H  
ATOM   1459 2HG2 THR A  96      25.903  -4.952  29.066  1.00  0.83           H  
ATOM   1460 3HG2 THR A  96      27.123  -4.355  30.219  1.00  0.83           H  
ATOM   1461  N   VAL A  97      25.772  -3.670  26.211  1.00  0.83           N  
ATOM   1462  CA  VAL A  97      25.459  -4.692  25.243  1.00  0.83           C  
ATOM   1463  C   VAL A  97      26.599  -4.814  24.233  1.00  0.83           C  
ATOM   1464  O   VAL A  97      27.000  -5.922  23.894  1.00  0.83           O  
ATOM   1465  CB  VAL A  97      24.152  -4.393  24.492  1.00  0.83           C  
ATOM   1466  CG1 VAL A  97      23.990  -5.399  23.414  1.00  0.83           C  
ATOM   1467  CG2 VAL A  97      22.965  -4.459  25.429  1.00  0.83           C  
ATOM   1468  H   VAL A  97      25.185  -2.836  26.292  1.00  0.83           H  
ATOM   1469  HA  VAL A  97      25.349  -5.643  25.764  1.00  0.83           H  
ATOM   1470  HB  VAL A  97      24.219  -3.401  24.041  1.00  0.83           H  
ATOM   1471 1HG1 VAL A  97      23.085  -5.198  22.862  1.00  0.83           H  
ATOM   1472 2HG1 VAL A  97      24.842  -5.375  22.751  1.00  0.83           H  
ATOM   1473 3HG1 VAL A  97      23.929  -6.354  23.881  1.00  0.83           H  
ATOM   1474 1HG2 VAL A  97      22.051  -4.247  24.875  1.00  0.83           H  
ATOM   1475 2HG2 VAL A  97      22.902  -5.455  25.866  1.00  0.83           H  
ATOM   1476 3HG2 VAL A  97      23.083  -3.727  26.220  1.00  0.83           H  
ATOM   1477  N   LEU A  98      27.131  -3.688  23.754  1.00  0.84           N  
ATOM   1478  CA  LEU A  98      28.196  -3.726  22.760  1.00  0.84           C  
ATOM   1479  C   LEU A  98      29.421  -4.451  23.266  1.00  0.84           C  
ATOM   1480  O   LEU A  98      30.058  -5.183  22.518  1.00  0.84           O  
ATOM   1481  CB  LEU A  98      28.636  -2.328  22.329  1.00  0.84           C  
ATOM   1482  CG  LEU A  98      29.665  -2.370  21.205  1.00  0.84           C  
ATOM   1483  CD1 LEU A  98      29.004  -2.980  19.959  1.00  0.84           C  
ATOM   1484  CD2 LEU A  98      30.219  -1.033  20.939  1.00  0.84           C  
ATOM   1485  H   LEU A  98      26.773  -2.784  24.059  1.00  0.84           H  
ATOM   1486  HA  LEU A  98      27.840  -4.270  21.894  1.00  0.84           H  
ATOM   1487 1HB  LEU A  98      27.769  -1.776  21.996  1.00  0.84           H  
ATOM   1488 2HB  LEU A  98      29.072  -1.813  23.184  1.00  0.84           H  
ATOM   1489  HG  LEU A  98      30.478  -3.029  21.508  1.00  0.84           H  
ATOM   1490 1HD1 LEU A  98      29.730  -3.055  19.163  1.00  0.84           H  
ATOM   1491 2HD1 LEU A  98      28.623  -3.973  20.188  1.00  0.84           H  
ATOM   1492 3HD1 LEU A  98      28.180  -2.343  19.633  1.00  0.84           H  
ATOM   1493 1HD2 LEU A  98      30.946  -1.116  20.173  1.00  0.84           H  
ATOM   1494 2HD2 LEU A  98      29.456  -0.390  20.623  1.00  0.84           H  
ATOM   1495 3HD2 LEU A  98      30.685  -0.641  21.842  1.00  0.84           H  
ATOM   1496  N   GLU A  99      29.772  -4.261  24.534  1.00  0.85           N  
ATOM   1497  CA  GLU A  99      30.940  -4.951  25.059  1.00  0.85           C  
ATOM   1498  C   GLU A  99      30.735  -6.462  24.985  1.00  0.85           C  
ATOM   1499  O   GLU A  99      31.666  -7.213  24.686  1.00  0.85           O  
ATOM   1500  CB  GLU A  99      31.237  -4.534  26.504  1.00  0.85           C  
ATOM   1501  CG  GLU A  99      31.772  -3.104  26.673  1.00  0.85           C  
ATOM   1502  CD  GLU A  99      32.053  -2.726  28.125  1.00  0.85           C  
ATOM   1503  OE1 GLU A  99      31.742  -3.499  29.003  1.00  0.85           O  
ATOM   1504  OE2 GLU A  99      32.590  -1.663  28.344  1.00  0.85           O  
ATOM   1505  H   GLU A  99      29.230  -3.621  25.116  1.00  0.85           H  
ATOM   1506  HA  GLU A  99      31.799  -4.694  24.440  1.00  0.85           H  
ATOM   1507 1HB  GLU A  99      30.319  -4.609  27.091  1.00  0.85           H  
ATOM   1508 2HB  GLU A  99      31.961  -5.221  26.939  1.00  0.85           H  
ATOM   1509 1HG  GLU A  99      32.691  -3.003  26.098  1.00  0.85           H  
ATOM   1510 2HG  GLU A  99      31.041  -2.411  26.259  1.00  0.85           H  
ATOM   1511  N   LYS A 100      29.503  -6.908  25.237  1.00  0.86           N  
ATOM   1512  CA  LYS A 100      29.178  -8.327  25.176  1.00  0.86           C  
ATOM   1513  C   LYS A 100      29.025  -8.828  23.727  1.00  0.86           C  
ATOM   1514  O   LYS A 100      29.352  -9.980  23.422  1.00  0.86           O  
ATOM   1515  CB  LYS A 100      27.894  -8.584  25.960  1.00  0.86           C  
ATOM   1516  CG  LYS A 100      28.031  -8.389  27.465  1.00  0.86           C  
ATOM   1517  CD  LYS A 100      26.714  -8.646  28.186  1.00  0.86           C  
ATOM   1518  CE  LYS A 100      26.863  -8.437  29.691  1.00  0.86           C  
ATOM   1519  NZ  LYS A 100      25.582  -8.672  30.421  1.00  0.86           N  
ATOM   1520  H   LYS A 100      28.780  -6.236  25.512  1.00  0.86           H  
ATOM   1521  HA  LYS A 100      29.990  -8.884  25.640  1.00  0.86           H  
ATOM   1522 1HB  LYS A 100      27.124  -7.896  25.618  1.00  0.86           H  
ATOM   1523 2HB  LYS A 100      27.547  -9.597  25.770  1.00  0.86           H  
ATOM   1524 1HG  LYS A 100      28.793  -9.062  27.853  1.00  0.86           H  
ATOM   1525 2HG  LYS A 100      28.342  -7.359  27.659  1.00  0.86           H  
ATOM   1526 1HD  LYS A 100      25.959  -7.954  27.803  1.00  0.86           H  
ATOM   1527 2HD  LYS A 100      26.382  -9.666  27.994  1.00  0.86           H  
ATOM   1528 1HE  LYS A 100      27.618  -9.121  30.072  1.00  0.86           H  
ATOM   1529 2HE  LYS A 100      27.190  -7.412  29.874  1.00  0.86           H  
ATOM   1530 1HZ  LYS A 100      25.725  -8.521  31.409  1.00  0.86           H  
ATOM   1531 2HZ  LYS A 100      24.878  -8.032  30.082  1.00  0.86           H  
ATOM   1532 3HZ  LYS A 100      25.272  -9.623  30.269  1.00  0.86           H  
ATOM   1533  N   TYR A 101      28.525  -7.953  22.845  1.00  0.88           N  
ATOM   1534  CA  TYR A 101      28.249  -8.278  21.448  1.00  0.88           C  
ATOM   1535  C   TYR A 101      28.844  -7.245  20.460  1.00  0.88           C  
ATOM   1536  O   TYR A 101      28.088  -6.592  19.727  1.00  0.88           O  
ATOM   1537  CB  TYR A 101      26.738  -8.354  21.274  1.00  0.88           C  
ATOM   1538  CG  TYR A 101      26.112  -9.335  22.221  1.00  0.88           C  
ATOM   1539  CD1 TYR A 101      25.518  -8.866  23.368  1.00  0.88           C  
ATOM   1540  CD2 TYR A 101      26.129 -10.687  21.958  1.00  0.88           C  
ATOM   1541  CE1 TYR A 101      24.947  -9.722  24.257  1.00  0.88           C  
ATOM   1542  CE2 TYR A 101      25.554 -11.557  22.854  1.00  0.88           C  
ATOM   1543  CZ  TYR A 101      24.967 -11.071  23.998  1.00  0.88           C  
ATOM   1544  OH  TYR A 101      24.410 -11.924  24.889  1.00  0.88           O  
ATOM   1545  H   TYR A 101      28.280  -7.025  23.179  1.00  0.88           H  
ATOM   1546  HA  TYR A 101      28.651  -9.262  21.236  1.00  0.88           H  
ATOM   1547 1HB  TYR A 101      26.298  -7.370  21.458  1.00  0.88           H  
ATOM   1548 2HB  TYR A 101      26.493  -8.649  20.255  1.00  0.88           H  
ATOM   1549  HD1 TYR A 101      25.517  -7.813  23.566  1.00  0.88           H  
ATOM   1550  HD2 TYR A 101      26.599 -11.064  21.051  1.00  0.88           H  
ATOM   1551  HE1 TYR A 101      24.484  -9.340  25.166  1.00  0.88           H  
ATOM   1552  HE2 TYR A 101      25.566 -12.628  22.657  1.00  0.88           H  
ATOM   1553  HH  TYR A 101      23.906 -11.419  25.539  1.00  0.88           H  
ATOM   1554  N   PRO A 102      30.185  -7.171  20.322  1.00  0.90           N  
ATOM   1555  CA  PRO A 102      30.943  -6.161  19.588  1.00  0.90           C  
ATOM   1556  C   PRO A 102      30.720  -6.166  18.082  1.00  0.90           C  
ATOM   1557  O   PRO A 102      31.117  -5.228  17.390  1.00  0.90           O  
ATOM   1558  CB  PRO A 102      32.393  -6.520  19.913  1.00  0.90           C  
ATOM   1559  CG  PRO A 102      32.364  -7.987  20.248  1.00  0.90           C  
ATOM   1560  CD  PRO A 102      31.050  -8.196  20.952  1.00  0.90           C  
ATOM   1561  HA  PRO A 102      30.712  -5.177  20.008  1.00  0.90           H  
ATOM   1562 1HB  PRO A 102      33.035  -6.292  19.050  1.00  0.90           H  
ATOM   1563 2HB  PRO A 102      32.744  -5.902  20.754  1.00  0.90           H  
ATOM   1564 1HG  PRO A 102      32.453  -8.585  19.328  1.00  0.90           H  
ATOM   1565 2HG  PRO A 102      33.223  -8.246  20.882  1.00  0.90           H  
ATOM   1566 1HD  PRO A 102      30.715  -9.214  20.758  1.00  0.90           H  
ATOM   1567 2HD  PRO A 102      31.170  -7.986  22.028  1.00  0.90           H  
ATOM   1568  N   ASN A 103      30.141  -7.243  17.561  1.00  0.93           N  
ATOM   1569  CA  ASN A 103      29.927  -7.364  16.130  1.00  0.93           C  
ATOM   1570  C   ASN A 103      28.508  -6.988  15.679  1.00  0.93           C  
ATOM   1571  O   ASN A 103      28.166  -7.164  14.507  1.00  0.93           O  
ATOM   1572  CB  ASN A 103      30.258  -8.777  15.697  1.00  0.93           C  
ATOM   1573  CG  ASN A 103      31.728  -9.083  15.831  1.00  0.93           C  
ATOM   1574  OD1 ASN A 103      32.584  -8.241  15.536  1.00  0.93           O  
ATOM   1575  ND2 ASN A 103      32.037 -10.278  16.276  1.00  0.93           N  
ATOM   1576  H   ASN A 103      29.834  -7.990  18.165  1.00  0.93           H  
ATOM   1577  HA  ASN A 103      30.610  -6.681  15.624  1.00  0.93           H  
ATOM   1578 1HB  ASN A 103      29.691  -9.484  16.303  1.00  0.93           H  
ATOM   1579 2HB  ASN A 103      29.959  -8.920  14.658  1.00  0.93           H  
ATOM   1580 1HD2 ASN A 103      32.997 -10.540  16.385  1.00  0.93           H  
ATOM   1581 2HD2 ASN A 103      31.313 -10.930  16.503  1.00  0.93           H  
ATOM   1582  N   SER A 104      27.681  -6.446  16.576  1.00  0.95           N  
ATOM   1583  CA  SER A 104      26.330  -6.081  16.153  1.00  0.95           C  
ATOM   1584  C   SER A 104      26.237  -4.738  15.452  1.00  0.95           C  
ATOM   1585  O   SER A 104      26.309  -3.683  16.085  1.00  0.95           O  
ATOM   1586  CB  SER A 104      25.395  -6.052  17.338  1.00  0.95           C  
ATOM   1587  OG  SER A 104      24.122  -5.517  16.977  1.00  0.95           O  
ATOM   1588  H   SER A 104      27.972  -6.321  17.549  1.00  0.95           H  
ATOM   1589  HA  SER A 104      25.980  -6.847  15.460  1.00  0.95           H  
ATOM   1590 1HB  SER A 104      25.271  -7.066  17.714  1.00  0.95           H  
ATOM   1591 2HB  SER A 104      25.836  -5.464  18.143  1.00  0.95           H  
ATOM   1592  HG  SER A 104      23.506  -5.857  17.637  1.00  0.95           H  
ATOM   1593  N   GLN A 105      25.979  -4.776  14.145  1.00  0.96           N  
ATOM   1594  CA  GLN A 105      25.899  -3.549  13.358  1.00  0.96           C  
ATOM   1595  C   GLN A 105      24.733  -2.693  13.825  1.00  0.96           C  
ATOM   1596  O   GLN A 105      24.826  -1.466  13.873  1.00  0.96           O  
ATOM   1597  CB  GLN A 105      25.759  -3.868  11.874  1.00  0.96           C  
ATOM   1598  CG  GLN A 105      27.008  -4.479  11.255  1.00  0.96           C  
ATOM   1599  CD  GLN A 105      26.823  -4.828   9.782  1.00  0.96           C  
ATOM   1600  OE1 GLN A 105      25.700  -5.032   9.309  1.00  0.96           O  
ATOM   1601  NE2 GLN A 105      27.931  -4.900   9.049  1.00  0.96           N  
ATOM   1602  H   GLN A 105      25.909  -5.676  13.688  1.00  0.96           H  
ATOM   1603  HA  GLN A 105      26.818  -2.983  13.505  1.00  0.96           H  
ATOM   1604 1HB  GLN A 105      24.934  -4.563  11.728  1.00  0.96           H  
ATOM   1605 2HB  GLN A 105      25.519  -2.956  11.326  1.00  0.96           H  
ATOM   1606 1HG  GLN A 105      27.826  -3.765  11.339  1.00  0.96           H  
ATOM   1607 2HG  GLN A 105      27.256  -5.395  11.799  1.00  0.96           H  
ATOM   1608 1HE2 GLN A 105      27.875  -5.128   8.076  1.00  0.96           H  
ATOM   1609 2HE2 GLN A 105      28.822  -4.730   9.471  1.00  0.96           H  
ATOM   1610  N   LYS A 106      23.627  -3.338  14.201  1.00  0.96           N  
ATOM   1611  CA  LYS A 106      22.474  -2.594  14.689  1.00  0.96           C  
ATOM   1612  C   LYS A 106      22.870  -1.765  15.889  1.00  0.96           C  
ATOM   1613  O   LYS A 106      22.554  -0.574  15.970  1.00  0.96           O  
ATOM   1614  CB  LYS A 106      21.332  -3.523  15.094  1.00  0.96           C  
ATOM   1615  CG  LYS A 106      20.096  -2.784  15.640  1.00  0.96           C  
ATOM   1616  CD  LYS A 106      18.971  -3.751  16.001  1.00  0.96           C  
ATOM   1617  CE  LYS A 106      17.772  -3.013  16.592  1.00  0.96           C  
ATOM   1618  NZ  LYS A 106      16.656  -3.944  16.925  1.00  0.96           N  
ATOM   1619  H   LYS A 106      23.599  -4.346  14.154  1.00  0.96           H  
ATOM   1620  HA  LYS A 106      22.131  -1.918  13.906  1.00  0.96           H  
ATOM   1621 1HB  LYS A 106      21.022  -4.117  14.237  1.00  0.96           H  
ATOM   1622 2HB  LYS A 106      21.680  -4.212  15.864  1.00  0.96           H  
ATOM   1623 1HG  LYS A 106      20.380  -2.224  16.534  1.00  0.96           H  
ATOM   1624 2HG  LYS A 106      19.734  -2.079  14.894  1.00  0.96           H  
ATOM   1625 1HD  LYS A 106      18.653  -4.291  15.108  1.00  0.96           H  
ATOM   1626 2HD  LYS A 106      19.336  -4.473  16.733  1.00  0.96           H  
ATOM   1627 1HE  LYS A 106      18.082  -2.498  17.498  1.00  0.96           H  
ATOM   1628 2HE  LYS A 106      17.415  -2.277  15.872  1.00  0.96           H  
ATOM   1629 1HZ  LYS A 106      15.881  -3.422  17.314  1.00  0.96           H  
ATOM   1630 2HZ  LYS A 106      16.350  -4.422  16.089  1.00  0.96           H  
ATOM   1631 3HZ  LYS A 106      16.971  -4.625  17.602  1.00  0.96           H  
ATOM   1632  N   LEU A 107      23.589  -2.391  16.814  1.00  0.95           N  
ATOM   1633  CA  LEU A 107      23.983  -1.699  18.017  1.00  0.95           C  
ATOM   1634  C   LEU A 107      24.960  -0.573  17.723  1.00  0.95           C  
ATOM   1635  O   LEU A 107      24.852   0.516  18.291  1.00  0.95           O  
ATOM   1636  CB  LEU A 107      24.560  -2.687  18.982  1.00  0.95           C  
ATOM   1637  CG  LEU A 107      24.899  -2.163  20.246  1.00  0.95           C  
ATOM   1638  CD1 LEU A 107      23.724  -1.556  20.834  1.00  0.95           C  
ATOM   1639  CD2 LEU A 107      25.293  -3.228  21.034  1.00  0.95           C  
ATOM   1640  H   LEU A 107      23.849  -3.377  16.703  1.00  0.95           H  
ATOM   1641  HA  LEU A 107      23.091  -1.268  18.463  1.00  0.95           H  
ATOM   1642 1HB  LEU A 107      23.848  -3.496  19.127  1.00  0.95           H  
ATOM   1643 2HB  LEU A 107      25.471  -3.100  18.543  1.00  0.95           H  
ATOM   1644  HG  LEU A 107      25.693  -1.420  20.163  1.00  0.95           H  
ATOM   1645 1HD1 LEU A 107      23.977  -1.182  21.816  1.00  0.95           H  
ATOM   1646 2HD1 LEU A 107      23.413  -0.748  20.185  1.00  0.95           H  
ATOM   1647 3HD1 LEU A 107      22.932  -2.291  20.916  1.00  0.95           H  
ATOM   1648 1HD2 LEU A 107      25.513  -2.846  22.002  1.00  0.95           H  
ATOM   1649 2HD2 LEU A 107      24.476  -3.928  21.080  1.00  0.95           H  
ATOM   1650 3HD2 LEU A 107      26.153  -3.701  20.589  1.00  0.95           H  
ATOM   1651  N   TRP A 108      25.912  -0.810  16.825  1.00  0.93           N  
ATOM   1652  CA  TRP A 108      26.860   0.241  16.483  1.00  0.93           C  
ATOM   1653  C   TRP A 108      26.121   1.454  15.919  1.00  0.93           C  
ATOM   1654  O   TRP A 108      26.456   2.606  16.229  1.00  0.93           O  
ATOM   1655  CB  TRP A 108      27.867  -0.264  15.455  1.00  0.93           C  
ATOM   1656  CG  TRP A 108      29.005  -1.066  16.005  1.00  0.93           C  
ATOM   1657  CD1 TRP A 108      29.220  -2.402  15.864  1.00  0.93           C  
ATOM   1658  CD2 TRP A 108      30.134  -0.559  16.748  1.00  0.93           C  
ATOM   1659  NE1 TRP A 108      30.387  -2.755  16.474  1.00  0.93           N  
ATOM   1660  CE2 TRP A 108      30.967  -1.645  17.008  1.00  0.93           C  
ATOM   1661  CE3 TRP A 108      30.503   0.712  17.197  1.00  0.93           C  
ATOM   1662  CZ2 TRP A 108      32.158  -1.509  17.696  1.00  0.93           C  
ATOM   1663  CZ3 TRP A 108      31.699   0.854  17.887  1.00  0.93           C  
ATOM   1664  CH2 TRP A 108      32.509  -0.227  18.128  1.00  0.93           C  
ATOM   1665  H   TRP A 108      25.980  -1.733  16.390  1.00  0.93           H  
ATOM   1666  HA  TRP A 108      27.392   0.540  17.385  1.00  0.93           H  
ATOM   1667 1HB  TRP A 108      27.342  -0.884  14.730  1.00  0.93           H  
ATOM   1668 2HB  TRP A 108      28.278   0.584  14.912  1.00  0.93           H  
ATOM   1669  HD1 TRP A 108      28.566  -3.089  15.347  1.00  0.93           H  
ATOM   1670  HE1 TRP A 108      30.772  -3.705  16.533  1.00  0.93           H  
ATOM   1671  HE3 TRP A 108      29.865   1.575  17.003  1.00  0.93           H  
ATOM   1672  HZ2 TRP A 108      32.808  -2.362  17.896  1.00  0.93           H  
ATOM   1673  HZ3 TRP A 108      31.982   1.848  18.230  1.00  0.93           H  
ATOM   1674  HH2 TRP A 108      33.442  -0.082  18.671  1.00  0.93           H  
ATOM   1675  N   ARG A 109      25.096   1.202  15.101  1.00  0.91           N  
ATOM   1676  CA  ARG A 109      24.314   2.283  14.526  1.00  0.91           C  
ATOM   1677  C   ARG A 109      23.528   3.029  15.611  1.00  0.91           C  
ATOM   1678  O   ARG A 109      23.509   4.261  15.619  1.00  0.91           O  
ATOM   1679  CB  ARG A 109      23.394   1.719  13.459  1.00  0.91           C  
ATOM   1680  CG  ARG A 109      24.141   1.244  12.212  1.00  0.91           C  
ATOM   1681  CD  ARG A 109      23.271   0.504  11.274  1.00  0.91           C  
ATOM   1682  NE  ARG A 109      24.028   0.003  10.132  1.00  0.91           N  
ATOM   1683  CZ  ARG A 109      23.586  -0.928   9.263  1.00  0.91           C  
ATOM   1684  NH1 ARG A 109      22.387  -1.449   9.406  1.00  0.91           N  
ATOM   1685  NH2 ARG A 109      24.360  -1.321   8.267  1.00  0.91           N  
ATOM   1686  H   ARG A 109      24.868   0.236  14.854  1.00  0.91           H  
ATOM   1687  HA  ARG A 109      24.997   2.985  14.049  1.00  0.91           H  
ATOM   1688 1HB  ARG A 109      22.848   0.869  13.861  1.00  0.91           H  
ATOM   1689 2HB  ARG A 109      22.665   2.472  13.161  1.00  0.91           H  
ATOM   1690 1HG  ARG A 109      24.539   2.111  11.687  1.00  0.91           H  
ATOM   1691 2HG  ARG A 109      24.965   0.599  12.505  1.00  0.91           H  
ATOM   1692 1HD  ARG A 109      22.834  -0.350  11.795  1.00  0.91           H  
ATOM   1693 2HD  ARG A 109      22.480   1.155  10.907  1.00  0.91           H  
ATOM   1694  HE  ARG A 109      24.956   0.377   9.987  1.00  0.91           H  
ATOM   1695 1HH1 ARG A 109      21.796  -1.151  10.169  1.00  0.91           H  
ATOM   1696 2HH1 ARG A 109      22.062  -2.150   8.755  1.00  0.91           H  
ATOM   1697 1HH2 ARG A 109      25.284  -0.925   8.157  1.00  0.91           H  
ATOM   1698 2HH2 ARG A 109      24.033  -2.023   7.619  1.00  0.91           H  
ATOM   1699  N   LEU A 110      22.951   2.303  16.581  1.00  0.88           N  
ATOM   1700  CA  LEU A 110      22.215   2.968  17.660  1.00  0.88           C  
ATOM   1701  C   LEU A 110      23.142   3.841  18.493  1.00  0.88           C  
ATOM   1702  O   LEU A 110      22.796   4.967  18.857  1.00  0.88           O  
ATOM   1703  CB  LEU A 110      21.548   1.939  18.572  1.00  0.88           C  
ATOM   1704  CG  LEU A 110      20.381   1.172  17.978  1.00  0.88           C  
ATOM   1705  CD1 LEU A 110      19.986   0.053  18.922  1.00  0.88           C  
ATOM   1706  CD2 LEU A 110      19.219   2.135  17.766  1.00  0.88           C  
ATOM   1707  H   LEU A 110      22.986   1.282  16.537  1.00  0.88           H  
ATOM   1708  HA  LEU A 110      21.446   3.602  17.216  1.00  0.88           H  
ATOM   1709 1HB  LEU A 110      22.303   1.212  18.867  1.00  0.88           H  
ATOM   1710 2HB  LEU A 110      21.196   2.446  19.465  1.00  0.88           H  
ATOM   1711  HG  LEU A 110      20.673   0.735  17.025  1.00  0.88           H  
ATOM   1712 1HD1 LEU A 110      19.151  -0.496  18.500  1.00  0.88           H  
ATOM   1713 2HD1 LEU A 110      20.829  -0.621  19.063  1.00  0.88           H  
ATOM   1714 3HD1 LEU A 110      19.693   0.473  19.882  1.00  0.88           H  
ATOM   1715 1HD2 LEU A 110      18.374   1.596  17.339  1.00  0.88           H  
ATOM   1716 2HD2 LEU A 110      18.928   2.570  18.723  1.00  0.88           H  
ATOM   1717 3HD2 LEU A 110      19.526   2.931  17.083  1.00  0.88           H  
ATOM   1718  N   LEU A 111      24.345   3.333  18.758  1.00  0.86           N  
ATOM   1719  CA  LEU A 111      25.352   4.080  19.496  1.00  0.86           C  
ATOM   1720  C   LEU A 111      25.793   5.317  18.754  1.00  0.86           C  
ATOM   1721  O   LEU A 111      25.908   6.391  19.348  1.00  0.86           O  
ATOM   1722  CB  LEU A 111      26.545   3.170  19.761  1.00  0.86           C  
ATOM   1723  CG  LEU A 111      26.342   2.151  20.810  1.00  0.86           C  
ATOM   1724  CD1 LEU A 111      27.373   1.137  20.748  1.00  0.86           C  
ATOM   1725  CD2 LEU A 111      26.481   2.869  22.129  1.00  0.86           C  
ATOM   1726  H   LEU A 111      24.563   2.386  18.448  1.00  0.86           H  
ATOM   1727  HA  LEU A 111      24.925   4.388  20.447  1.00  0.86           H  
ATOM   1728 1HB  LEU A 111      26.787   2.647  18.839  1.00  0.86           H  
ATOM   1729 2HB  LEU A 111      27.397   3.783  20.042  1.00  0.86           H  
ATOM   1730  HG  LEU A 111      25.373   1.671  20.699  1.00  0.86           H  
ATOM   1731 1HD1 LEU A 111      27.213   0.426  21.555  1.00  0.86           H  
ATOM   1732 2HD1 LEU A 111      27.317   0.623  19.790  1.00  0.86           H  
ATOM   1733 3HD1 LEU A 111      28.343   1.612  20.858  1.00  0.86           H  
ATOM   1734 1HD2 LEU A 111      26.391   2.173  22.939  1.00  0.86           H  
ATOM   1735 2HD2 LEU A 111      27.464   3.328  22.181  1.00  0.86           H  
ATOM   1736 3HD2 LEU A 111      25.718   3.640  22.206  1.00  0.86           H  
ATOM   1737  N   SER A 112      25.981   5.199  17.443  1.00  0.84           N  
ATOM   1738  CA  SER A 112      26.394   6.343  16.662  1.00  0.84           C  
ATOM   1739  C   SER A 112      25.304   7.413  16.687  1.00  0.84           C  
ATOM   1740  O   SER A 112      25.587   8.590  16.909  1.00  0.84           O  
ATOM   1741  CB  SER A 112      26.676   5.906  15.240  1.00  0.84           C  
ATOM   1742  OG  SER A 112      27.763   5.013  15.198  1.00  0.84           O  
ATOM   1743  H   SER A 112      25.883   4.290  16.988  1.00  0.84           H  
ATOM   1744  HA  SER A 112      27.301   6.758  17.100  1.00  0.84           H  
ATOM   1745 1HB  SER A 112      25.791   5.423  14.827  1.00  0.84           H  
ATOM   1746 2HB  SER A 112      26.890   6.779  14.628  1.00  0.84           H  
ATOM   1747  HG  SER A 112      27.453   4.198  15.655  1.00  0.84           H  
ATOM   1748  N   GLN A 113      24.041   6.998  16.535  1.00  0.83           N  
ATOM   1749  CA  GLN A 113      22.935   7.951  16.534  1.00  0.83           C  
ATOM   1750  C   GLN A 113      22.819   8.636  17.886  1.00  0.83           C  
ATOM   1751  O   GLN A 113      22.640   9.854  17.973  1.00  0.83           O  
ATOM   1752  CB  GLN A 113      21.623   7.216  16.238  1.00  0.83           C  
ATOM   1753  CG  GLN A 113      21.495   6.690  14.821  1.00  0.83           C  
ATOM   1754  CD  GLN A 113      20.283   5.775  14.647  1.00  0.83           C  
ATOM   1755  OE1 GLN A 113      19.690   5.287  15.617  1.00  0.83           O  
ATOM   1756  NE2 GLN A 113      19.913   5.531  13.395  1.00  0.83           N  
ATOM   1757  H   GLN A 113      23.852   6.009  16.368  1.00  0.83           H  
ATOM   1758  HA  GLN A 113      23.121   8.707  15.771  1.00  0.83           H  
ATOM   1759 1HB  GLN A 113      21.534   6.361  16.913  1.00  0.83           H  
ATOM   1760 2HB  GLN A 113      20.784   7.877  16.436  1.00  0.83           H  
ATOM   1761 1HG  GLN A 113      21.376   7.540  14.151  1.00  0.83           H  
ATOM   1762 2HG  GLN A 113      22.391   6.143  14.557  1.00  0.83           H  
ATOM   1763 1HE2 GLN A 113      19.130   4.937  13.211  1.00  0.83           H  
ATOM   1764 2HE2 GLN A 113      20.419   5.940  12.636  1.00  0.83           H  
ATOM   1765  N   LEU A 114      22.974   7.860  18.952  1.00  0.81           N  
ATOM   1766  CA  LEU A 114      22.880   8.396  20.292  1.00  0.81           C  
ATOM   1767  C   LEU A 114      23.946   9.453  20.522  1.00  0.81           C  
ATOM   1768  O   LEU A 114      23.651  10.563  20.976  1.00  0.81           O  
ATOM   1769  CB  LEU A 114      23.050   7.294  21.322  1.00  0.81           C  
ATOM   1770  CG  LEU A 114      22.782   7.704  22.712  1.00  0.81           C  
ATOM   1771  CD1 LEU A 114      22.557   6.546  23.486  1.00  0.81           C  
ATOM   1772  CD2 LEU A 114      23.872   8.458  23.244  1.00  0.81           C  
ATOM   1773  H   LEU A 114      23.120   6.857  18.835  1.00  0.81           H  
ATOM   1774  HA  LEU A 114      21.905   8.855  20.413  1.00  0.81           H  
ATOM   1775 1HB  LEU A 114      22.372   6.478  21.071  1.00  0.81           H  
ATOM   1776 2HB  LEU A 114      24.073   6.916  21.270  1.00  0.81           H  
ATOM   1777  HG  LEU A 114      21.909   8.310  22.750  1.00  0.81           H  
ATOM   1778 1HD1 LEU A 114      22.372   6.874  24.477  1.00  0.81           H  
ATOM   1779 2HD1 LEU A 114      21.708   5.982  23.101  1.00  0.81           H  
ATOM   1780 3HD1 LEU A 114      23.447   5.946  23.453  1.00  0.81           H  
ATOM   1781 1HD2 LEU A 114      23.611   8.718  24.265  1.00  0.81           H  
ATOM   1782 2HD2 LEU A 114      24.772   7.874  23.227  1.00  0.81           H  
ATOM   1783 3HD2 LEU A 114      24.016   9.348  22.660  1.00  0.81           H  
ATOM   1784  N   LYS A 115      25.203   9.102  20.231  1.00  0.81           N  
ATOM   1785  CA  LYS A 115      26.310  10.009  20.470  1.00  0.81           C  
ATOM   1786  C   LYS A 115      26.174  11.280  19.637  1.00  0.81           C  
ATOM   1787  O   LYS A 115      26.491  12.378  20.115  1.00  0.81           O  
ATOM   1788  CB  LYS A 115      27.629   9.294  20.193  1.00  0.81           C  
ATOM   1789  CG  LYS A 115      27.978   8.217  21.233  1.00  0.81           C  
ATOM   1790  CD  LYS A 115      29.280   7.520  20.885  1.00  0.81           C  
ATOM   1791  CE  LYS A 115      29.619   6.431  21.885  1.00  0.81           C  
ATOM   1792  NZ  LYS A 115      30.902   5.749  21.547  1.00  0.81           N  
ATOM   1793  H   LYS A 115      25.393   8.175  19.846  1.00  0.81           H  
ATOM   1794  HA  LYS A 115      26.295  10.295  21.521  1.00  0.81           H  
ATOM   1795 1HB  LYS A 115      27.569   8.805  19.215  1.00  0.81           H  
ATOM   1796 2HB  LYS A 115      28.441  10.017  20.153  1.00  0.81           H  
ATOM   1797 1HG  LYS A 115      28.065   8.675  22.219  1.00  0.81           H  
ATOM   1798 2HG  LYS A 115      27.175   7.479  21.271  1.00  0.81           H  
ATOM   1799 1HD  LYS A 115      29.185   7.071  19.894  1.00  0.81           H  
ATOM   1800 2HD  LYS A 115      30.089   8.248  20.860  1.00  0.81           H  
ATOM   1801 1HE  LYS A 115      29.698   6.869  22.880  1.00  0.81           H  
ATOM   1802 2HE  LYS A 115      28.817   5.691  21.885  1.00  0.81           H  
ATOM   1803 1HZ  LYS A 115      31.093   5.029  22.230  1.00  0.81           H  
ATOM   1804 2HZ  LYS A 115      30.828   5.332  20.630  1.00  0.81           H  
ATOM   1805 3HZ  LYS A 115      31.656   6.423  21.550  1.00  0.81           H  
ATOM   1806  N   GLN A 116      25.670  11.161  18.399  1.00  0.81           N  
ATOM   1807  CA  GLN A 116      25.472  12.351  17.580  1.00  0.81           C  
ATOM   1808  C   GLN A 116      24.426  13.251  18.219  1.00  0.81           C  
ATOM   1809  O   GLN A 116      24.599  14.471  18.279  1.00  0.81           O  
ATOM   1810  CB  GLN A 116      25.027  11.971  16.166  1.00  0.81           C  
ATOM   1811  CG  GLN A 116      26.105  11.315  15.319  1.00  0.81           C  
ATOM   1812  CD  GLN A 116      25.562  10.786  14.001  1.00  0.81           C  
ATOM   1813  OE1 GLN A 116      24.348  10.634  13.811  1.00  0.81           O  
ATOM   1814  NE2 GLN A 116      26.467  10.495  13.074  1.00  0.81           N  
ATOM   1815  H   GLN A 116      25.443  10.242  18.014  1.00  0.81           H  
ATOM   1816  HA  GLN A 116      26.410  12.898  17.522  1.00  0.81           H  
ATOM   1817 1HB  GLN A 116      24.191  11.273  16.234  1.00  0.81           H  
ATOM   1818 2HB  GLN A 116      24.670  12.859  15.646  1.00  0.81           H  
ATOM   1819 1HG  GLN A 116      26.860  12.065  15.091  1.00  0.81           H  
ATOM   1820 2HG  GLN A 116      26.558  10.504  15.867  1.00  0.81           H  
ATOM   1821 1HE2 GLN A 116      26.177  10.140  12.184  1.00  0.81           H  
ATOM   1822 2HE2 GLN A 116      27.439  10.630  13.266  1.00  0.81           H  
ATOM   1823  N   LYS A 117      23.360  12.658  18.758  1.00  0.82           N  
ATOM   1824  CA  LYS A 117      22.337  13.464  19.400  1.00  0.82           C  
ATOM   1825  C   LYS A 117      22.892  14.140  20.651  1.00  0.82           C  
ATOM   1826  O   LYS A 117      22.672  15.336  20.863  1.00  0.82           O  
ATOM   1827  CB  LYS A 117      21.115  12.606  19.709  1.00  0.82           C  
ATOM   1828  CG  LYS A 117      20.299  12.195  18.457  1.00  0.82           C  
ATOM   1829  CD  LYS A 117      19.112  11.278  18.799  1.00  0.82           C  
ATOM   1830  CE  LYS A 117      18.287  10.956  17.549  1.00  0.82           C  
ATOM   1831  NZ  LYS A 117      17.129  10.044  17.837  1.00  0.82           N  
ATOM   1832  H   LYS A 117      23.238  11.645  18.686  1.00  0.82           H  
ATOM   1833  HA  LYS A 117      22.031  14.246  18.709  1.00  0.82           H  
ATOM   1834 1HB  LYS A 117      21.440  11.695  20.207  1.00  0.82           H  
ATOM   1835 2HB  LYS A 117      20.457  13.151  20.376  1.00  0.82           H  
ATOM   1836 1HG  LYS A 117      19.919  13.093  17.973  1.00  0.82           H  
ATOM   1837 2HG  LYS A 117      20.953  11.683  17.755  1.00  0.82           H  
ATOM   1838 1HD  LYS A 117      19.495  10.347  19.210  1.00  0.82           H  
ATOM   1839 2HD  LYS A 117      18.473  11.753  19.544  1.00  0.82           H  
ATOM   1840 1HE  LYS A 117      17.905  11.890  17.140  1.00  0.82           H  
ATOM   1841 2HE  LYS A 117      18.934  10.483  16.808  1.00  0.82           H  
ATOM   1842 1HZ  LYS A 117      16.614   9.872  16.985  1.00  0.82           H  
ATOM   1843 2HZ  LYS A 117      17.464   9.162  18.201  1.00  0.82           H  
ATOM   1844 3HZ  LYS A 117      16.514  10.474  18.517  1.00  0.82           H  
ATOM   1845  N   MET A 118      23.695  13.420  21.440  1.00  0.84           N  
ATOM   1846  CA  MET A 118      24.268  14.048  22.624  1.00  0.84           C  
ATOM   1847  C   MET A 118      25.167  15.206  22.235  1.00  0.84           C  
ATOM   1848  O   MET A 118      25.081  16.290  22.822  1.00  0.84           O  
ATOM   1849  CB  MET A 118      25.065  13.059  23.467  1.00  0.84           C  
ATOM   1850  CG  MET A 118      24.250  12.052  24.149  1.00  0.84           C  
ATOM   1851  SD  MET A 118      25.232  10.860  25.094  1.00  0.84           S  
ATOM   1852  CE  MET A 118      25.711  11.793  26.491  1.00  0.84           C  
ATOM   1853  H   MET A 118      23.865  12.435  21.232  1.00  0.84           H  
ATOM   1854  HA  MET A 118      23.456  14.445  23.232  1.00  0.84           H  
ATOM   1855 1HB  MET A 118      25.783  12.540  22.833  1.00  0.84           H  
ATOM   1856 2HB  MET A 118      25.621  13.594  24.222  1.00  0.84           H  
ATOM   1857 1HG  MET A 118      23.601  12.589  24.837  1.00  0.84           H  
ATOM   1858 2HG  MET A 118      23.634  11.525  23.428  1.00  0.84           H  
ATOM   1859 1HE  MET A 118      26.323  11.175  27.141  1.00  0.84           H  
ATOM   1860 2HE  MET A 118      26.282  12.662  26.162  1.00  0.84           H  
ATOM   1861 3HE  MET A 118      24.820  12.121  27.030  1.00  0.84           H  
ATOM   1862  N   THR A 119      25.965  15.007  21.184  1.00  0.88           N  
ATOM   1863  CA  THR A 119      26.886  16.027  20.719  1.00  0.88           C  
ATOM   1864  C   THR A 119      26.125  17.283  20.319  1.00  0.88           C  
ATOM   1865  O   THR A 119      26.465  18.389  20.744  1.00  0.88           O  
ATOM   1866  CB  THR A 119      27.694  15.507  19.516  1.00  0.88           C  
ATOM   1867  OG1 THR A 119      28.457  14.354  19.917  1.00  0.88           O  
ATOM   1868  CG2 THR A 119      28.627  16.585  18.998  1.00  0.88           C  
ATOM   1869  H   THR A 119      25.978  14.096  20.728  1.00  0.88           H  
ATOM   1870  HA  THR A 119      27.570  16.275  21.529  1.00  0.88           H  
ATOM   1871  HB  THR A 119      27.011  15.215  18.722  1.00  0.88           H  
ATOM   1872  HG1 THR A 119      27.830  13.632  20.171  1.00  0.88           H  
ATOM   1873 1HG2 THR A 119      29.187  16.200  18.147  1.00  0.88           H  
ATOM   1874 2HG2 THR A 119      28.041  17.450  18.687  1.00  0.88           H  
ATOM   1875 3HG2 THR A 119      29.318  16.878  19.786  1.00  0.88           H  
ATOM   1876  N   ARG A 120      25.043  17.107  19.559  1.00  0.94           N  
ATOM   1877  CA  ARG A 120      24.216  18.211  19.081  1.00  0.94           C  
ATOM   1878  C   ARG A 120      23.584  18.990  20.232  1.00  0.94           C  
ATOM   1879  O   ARG A 120      23.399  20.207  20.145  1.00  0.94           O  
ATOM   1880  CB  ARG A 120      23.139  17.667  18.160  1.00  0.94           C  
ATOM   1881  CG  ARG A 120      23.663  17.184  16.806  1.00  0.94           C  
ATOM   1882  CD  ARG A 120      22.615  16.491  16.016  1.00  0.94           C  
ATOM   1883  NE  ARG A 120      23.133  15.993  14.747  1.00  0.94           N  
ATOM   1884  CZ  ARG A 120      22.484  15.130  13.939  1.00  0.94           C  
ATOM   1885  NH1 ARG A 120      21.295  14.682  14.275  1.00  0.94           N  
ATOM   1886  NH2 ARG A 120      23.043  14.734  12.808  1.00  0.94           N  
ATOM   1887  H   ARG A 120      24.808  16.159  19.259  1.00  0.94           H  
ATOM   1888  HA  ARG A 120      24.850  18.888  18.511  1.00  0.94           H  
ATOM   1889 1HB  ARG A 120      22.647  16.824  18.644  1.00  0.94           H  
ATOM   1890 2HB  ARG A 120      22.385  18.432  17.984  1.00  0.94           H  
ATOM   1891 1HG  ARG A 120      23.998  18.045  16.230  1.00  0.94           H  
ATOM   1892 2HG  ARG A 120      24.500  16.511  16.951  1.00  0.94           H  
ATOM   1893 1HD  ARG A 120      22.242  15.641  16.588  1.00  0.94           H  
ATOM   1894 2HD  ARG A 120      21.797  17.178  15.807  1.00  0.94           H  
ATOM   1895  HE  ARG A 120      24.046  16.317  14.454  1.00  0.94           H  
ATOM   1896 1HH1 ARG A 120      20.868  14.985  15.140  1.00  0.94           H  
ATOM   1897 2HH1 ARG A 120      20.811  14.035  13.669  1.00  0.94           H  
ATOM   1898 1HH2 ARG A 120      23.957  15.076  12.549  1.00  0.94           H  
ATOM   1899 2HH2 ARG A 120      22.556  14.087  12.205  1.00  0.94           H  
ATOM   1900  N   LEU A 121      23.287  18.292  21.323  1.00  1.03           N  
ATOM   1901  CA  LEU A 121      22.696  18.891  22.509  1.00  1.03           C  
ATOM   1902  C   LEU A 121      23.735  19.483  23.472  1.00  1.03           C  
ATOM   1903  O   LEU A 121      23.367  20.055  24.500  1.00  1.03           O  
ATOM   1904  CB  LEU A 121      21.874  17.826  23.235  1.00  1.03           C  
ATOM   1905  CG  LEU A 121      20.676  17.304  22.445  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121      20.064  16.152  23.180  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121      19.677  18.424  22.256  1.00  1.03           C  
ATOM   1908  H   LEU A 121      23.433  17.281  21.315  1.00  1.03           H  
ATOM   1909  HA  LEU A 121      22.033  19.692  22.189  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121      22.527  16.975  23.451  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121      21.515  18.234  24.176  1.00  1.03           H  
ATOM   1912  HG  LEU A 121      21.000  16.956  21.473  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121      19.218  15.778  22.609  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121      20.811  15.361  23.289  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121      19.729  16.476  24.163  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121      18.822  18.056  21.688  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121      19.341  18.781  23.229  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121      20.151  19.242  21.712  1.00  1.03           H  
ATOM   1919  N   GLY A 122      25.030  19.331  23.165  1.00  1.16           N  
ATOM   1920  CA  GLY A 122      26.094  19.831  24.030  1.00  1.16           C  
ATOM   1921  C   GLY A 122      26.352  18.952  25.259  1.00  1.16           C  
ATOM   1922  O   GLY A 122      26.915  19.425  26.251  1.00  1.16           O  
ATOM   1923  H   GLY A 122      25.306  18.874  22.298  1.00  1.16           H  
ATOM   1924 1HA  GLY A 122      27.010  19.906  23.443  1.00  1.16           H  
ATOM   1925 2HA  GLY A 122      25.845  20.840  24.352  1.00  1.16           H  
ATOM   1926  N   GLU A 123      25.921  17.692  25.211  1.00  1.34           N  
ATOM   1927  CA  GLU A 123      26.065  16.785  26.343  1.00  1.34           C  
ATOM   1928  C   GLU A 123      27.151  15.733  26.127  1.00  1.34           C  
ATOM   1929  O   GLU A 123      27.285  15.165  25.045  1.00  1.34           O  
ATOM   1930  CB  GLU A 123      24.720  16.111  26.657  1.00  1.34           C  
ATOM   1931  CG  GLU A 123      24.755  15.201  27.881  1.00  1.34           C  
ATOM   1932  CD  GLU A 123      23.439  14.586  28.270  1.00  1.34           C  
ATOM   1933  OE1 GLU A 123      22.475  14.744  27.563  1.00  1.34           O  
ATOM   1934  OE2 GLU A 123      23.405  13.957  29.302  1.00  1.34           O  
ATOM   1935  H   GLU A 123      25.490  17.343  24.356  1.00  1.34           H  
ATOM   1936  HA  GLU A 123      26.349  17.376  27.214  1.00  1.34           H  
ATOM   1937 1HB  GLU A 123      23.959  16.875  26.819  1.00  1.34           H  
ATOM   1938 2HB  GLU A 123      24.406  15.512  25.798  1.00  1.34           H  
ATOM   1939 1HG  GLU A 123      25.412  14.401  27.647  1.00  1.34           H  
ATOM   1940 2HG  GLU A 123      25.170  15.747  28.727  1.00  1.34           H  
ATOM   1941  N   THR A 124      27.924  15.470  27.179  1.00  1.54           N  
ATOM   1942  CA  THR A 124      28.964  14.445  27.150  1.00  1.54           C  
ATOM   1943  C   THR A 124      28.595  13.251  28.030  1.00  1.54           C  
ATOM   1944  O   THR A 124      29.246  12.206  28.000  1.00  1.54           O  
ATOM   1945  CB  THR A 124      30.297  15.030  27.622  1.00  1.54           C  
ATOM   1946  OG1 THR A 124      30.150  15.507  28.969  1.00  1.54           O  
ATOM   1947  CG2 THR A 124      30.709  16.185  26.720  1.00  1.54           C  
ATOM   1948  H   THR A 124      27.783  16.000  28.027  1.00  1.54           H  
ATOM   1949  HA  THR A 124      29.077  14.088  26.126  1.00  1.54           H  
ATOM   1950  HB  THR A 124      31.061  14.254  27.599  1.00  1.54           H  
ATOM   1951  HG1 THR A 124      29.788  14.793  29.531  1.00  1.54           H  
ATOM   1952 1HG2 THR A 124      31.657  16.596  27.065  1.00  1.54           H  
ATOM   1953 2HG2 THR A 124      30.819  15.825  25.697  1.00  1.54           H  
ATOM   1954 3HG2 THR A 124      29.946  16.962  26.749  1.00  1.54           H  
ATOM   1955  N   GLY A 125      27.549  13.426  28.825  1.00  1.76           N  
ATOM   1956  CA  GLY A 125      27.084  12.426  29.771  1.00  1.76           C  
ATOM   1957  C   GLY A 125      27.610  12.752  31.154  1.00  1.76           C  
ATOM   1958  O   GLY A 125      28.480  13.614  31.290  1.00  1.76           O  
ATOM   1959  H   GLY A 125      27.048  14.299  28.765  1.00  1.76           H  
ATOM   1960 1HA  GLY A 125      25.992  12.418  29.780  1.00  1.76           H  
ATOM   1961 2HA  GLY A 125      27.418  11.436  29.465  1.00  1.76           H  
TER    1962
ENDMDL

REMARK ID 639374 MODEL 3 8u1z-NEM-2
PFRMAT TS
TARGET 8u1z-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.652   0.506   1.377  1.00  9.08           N  
ATOM      2  CA  SER A   1       2.772  -0.077   0.650  1.00  9.08           C  
ATOM      3  C   SER A   1       3.669   1.042   0.114  1.00  9.08           C  
ATOM      4  O   SER A   1       4.631   1.438   0.768  1.00  9.08           O  
ATOM      5  CB  SER A   1       2.259  -1.013  -0.454  1.00  9.08           C  
ATOM      6  OG  SER A   1       1.544  -0.323  -1.451  1.00  9.08           O  
ATOM      7 1H   SER A   1       1.152  -0.213   1.876  1.00  9.08           H  
ATOM      8 2H   SER A   1       2.006   1.189   2.032  1.00  9.08           H  
ATOM      9 3H   SER A   1       1.029   0.966   0.728  1.00  9.08           H  
ATOM     10  HA  SER A   1       3.362  -0.675   1.347  1.00  9.08           H  
ATOM     11 1HB  SER A   1       3.103  -1.534  -0.906  1.00  9.08           H  
ATOM     12 2HB  SER A   1       1.616  -1.769  -0.005  1.00  9.08           H  
ATOM     13  HG  SER A   1       1.139  -1.004  -2.001  1.00  9.08           H  
ATOM     14  N   GLY A   2       3.335   1.549  -1.067  1.00  8.27           N  
ATOM     15  CA  GLY A   2       4.040   2.659  -1.701  1.00  8.27           C  
ATOM     16  C   GLY A   2       3.645   3.957  -0.990  1.00  8.27           C  
ATOM     17  O   GLY A   2       4.408   4.470  -0.173  1.00  8.27           O  
ATOM     18  H   GLY A   2       2.550   1.134  -1.537  1.00  8.27           H  
ATOM     19 1HA  GLY A   2       5.115   2.503  -1.602  1.00  8.27           H  
ATOM     20 2HA  GLY A   2       3.825   2.684  -2.763  1.00  8.27           H  
ATOM     21  N   PRO A   3       2.498   4.560  -1.336  1.00  7.26           N  
ATOM     22  CA  PRO A   3       1.877   5.639  -0.595  1.00  7.26           C  
ATOM     23  C   PRO A   3       1.650   5.163   0.831  1.00  7.26           C  
ATOM     24  O   PRO A   3       1.294   3.999   1.048  1.00  7.26           O  
ATOM     25  CB  PRO A   3       0.563   5.859  -1.350  1.00  7.26           C  
ATOM     26  CG  PRO A   3       0.854   5.380  -2.759  1.00  7.26           C  
ATOM     27  CD  PRO A   3       1.794   4.199  -2.582  1.00  7.26           C  
ATOM     28  HA  PRO A   3       2.524   6.529  -0.619  1.00  7.26           H  
ATOM     29 1HB  PRO A   3      -0.241   5.296  -0.860  1.00  7.26           H  
ATOM     30 2HB  PRO A   3       0.283   6.921  -1.306  1.00  7.26           H  
ATOM     31 1HG  PRO A   3      -0.081   5.106  -3.269  1.00  7.26           H  
ATOM     32 2HG  PRO A   3       1.307   6.193  -3.345  1.00  7.26           H  
ATOM     33 1HD  PRO A   3       1.239   3.257  -2.462  1.00  7.26           H  
ATOM     34 2HD  PRO A   3       2.470   4.189  -3.444  1.00  7.26           H  
ATOM     35  N   LEU A   4       1.816   6.061   1.787  1.00  6.09           N  
ATOM     36  CA  LEU A   4       1.660   5.719   3.192  1.00  6.09           C  
ATOM     37  C   LEU A   4       0.289   6.086   3.743  1.00  6.09           C  
ATOM     38  O   LEU A   4      -0.403   6.954   3.208  1.00  6.09           O  
ATOM     39  CB  LEU A   4       2.739   6.417   4.015  1.00  6.09           C  
ATOM     40  CG  LEU A   4       4.174   6.124   3.569  1.00  6.09           C  
ATOM     41  CD1 LEU A   4       5.131   6.901   4.459  1.00  6.09           C  
ATOM     42  CD2 LEU A   4       4.433   4.620   3.609  1.00  6.09           C  
ATOM     43  H   LEU A   4       2.094   6.999   1.538  1.00  6.09           H  
ATOM     44  HA  LEU A   4       1.791   4.643   3.295  1.00  6.09           H  
ATOM     45 1HB  LEU A   4       2.584   7.495   3.961  1.00  6.09           H  
ATOM     46 2HB  LEU A   4       2.645   6.108   5.054  1.00  6.09           H  
ATOM     47  HG  LEU A   4       4.316   6.473   2.543  1.00  6.09           H  
ATOM     48 1HD1 LEU A   4       6.156   6.716   4.139  1.00  6.09           H  
ATOM     49 2HD1 LEU A   4       4.913   7.968   4.383  1.00  6.09           H  
ATOM     50 3HD1 LEU A   4       5.009   6.580   5.493  1.00  6.09           H  
ATOM     51 1HD2 LEU A   4       5.453   4.419   3.279  1.00  6.09           H  
ATOM     52 2HD2 LEU A   4       4.301   4.249   4.623  1.00  6.09           H  
ATOM     53 3HD2 LEU A   4       3.734   4.109   2.940  1.00  6.09           H  
ATOM     54  N   GLY A   5      -0.058   5.482   4.883  1.00  4.84           N  
ATOM     55  CA  GLY A   5      -1.325   5.719   5.585  1.00  4.84           C  
ATOM     56  C   GLY A   5      -1.437   7.129   6.162  1.00  4.84           C  
ATOM     57  O   GLY A   5      -2.486   7.526   6.658  1.00  4.84           O  
ATOM     58  H   GLY A   5       0.575   4.795   5.269  1.00  4.84           H  
ATOM     59 1HA  GLY A   5      -2.152   5.542   4.896  1.00  4.84           H  
ATOM     60 2HA  GLY A   5      -1.429   4.991   6.389  1.00  4.84           H  
ATOM     61  N   THR A   6      -0.375   7.919   6.027  1.00  3.66           N  
ATOM     62  CA  THR A   6      -0.353   9.300   6.480  1.00  3.66           C  
ATOM     63  C   THR A   6      -1.284  10.148   5.601  1.00  3.66           C  
ATOM     64  O   THR A   6      -1.633  11.274   5.953  1.00  3.66           O  
ATOM     65  CB  THR A   6       1.079   9.864   6.416  1.00  3.66           C  
ATOM     66  OG1 THR A   6       1.535   9.867   5.061  1.00  3.66           O  
ATOM     67  CG2 THR A   6       2.013   8.982   7.232  1.00  3.66           C  
ATOM     68  H   THR A   6       0.452   7.537   5.599  1.00  3.66           H  
ATOM     69  HA  THR A   6      -0.713   9.345   7.508  1.00  3.66           H  
ATOM     70  HB  THR A   6       1.091  10.882   6.805  1.00  3.66           H  
ATOM     71  HG1 THR A   6       0.881  10.310   4.510  1.00  3.66           H  
ATOM     72 1HG2 THR A   6       3.028   9.378   7.179  1.00  3.66           H  
ATOM     73 2HG2 THR A   6       1.683   8.965   8.270  1.00  3.66           H  
ATOM     74 3HG2 THR A   6       1.998   7.971   6.829  1.00  3.66           H  
ATOM     75  N   LYS A   7      -1.689   9.589   4.449  1.00  2.67           N  
ATOM     76  CA  LYS A   7      -2.641  10.214   3.533  1.00  2.67           C  
ATOM     77  C   LYS A   7      -4.066  10.244   4.125  1.00  2.67           C  
ATOM     78  O   LYS A   7      -4.935  10.979   3.636  1.00  2.67           O  
ATOM     79  CB  LYS A   7      -2.678   9.445   2.208  1.00  2.67           C  
ATOM     80  CG  LYS A   7      -3.344   8.075   2.315  1.00  2.67           C  
ATOM     81  CD  LYS A   7      -3.294   7.282   1.017  1.00  2.67           C  
ATOM     82  CE  LYS A   7      -4.030   5.953   1.181  1.00  2.67           C  
ATOM     83  NZ  LYS A   7      -3.989   5.125  -0.056  1.00  2.67           N  
ATOM     84  H   LYS A   7      -1.325   8.668   4.194  1.00  2.67           H  
ATOM     85  HA  LYS A   7      -2.326  11.241   3.350  1.00  2.67           H  
ATOM     86 1HB  LYS A   7      -3.210  10.028   1.458  1.00  2.67           H  
ATOM     87 2HB  LYS A   7      -1.659   9.288   1.850  1.00  2.67           H  
ATOM     88 1HG  LYS A   7      -2.864   7.501   3.104  1.00  2.67           H  
ATOM     89 2HG  LYS A   7      -4.384   8.216   2.578  1.00  2.67           H  
ATOM     90 1HD  LYS A   7      -3.749   7.855   0.212  1.00  2.67           H  
ATOM     91 2HD  LYS A   7      -2.249   7.079   0.763  1.00  2.67           H  
ATOM     92 1HE  LYS A   7      -3.572   5.395   1.999  1.00  2.67           H  
ATOM     93 2HE  LYS A   7      -5.067   6.157   1.431  1.00  2.67           H  
ATOM     94 1HZ  LYS A   7      -4.488   4.261   0.098  1.00  2.67           H  
ATOM     95 2HZ  LYS A   7      -4.420   5.631  -0.817  1.00  2.67           H  
ATOM     96 3HZ  LYS A   7      -3.027   4.921  -0.287  1.00  2.67           H  
ATOM     97  N   LEU A   8      -4.307   9.419   5.151  1.00  1.92           N  
ATOM     98  CA  LEU A   8      -5.608   9.253   5.777  1.00  1.92           C  
ATOM     99  C   LEU A   8      -5.793  10.173   6.974  1.00  1.92           C  
ATOM    100  O   LEU A   8      -4.827  10.675   7.548  1.00  1.92           O  
ATOM    101  CB  LEU A   8      -5.765   7.801   6.228  1.00  1.92           C  
ATOM    102  CG  LEU A   8      -5.626   6.766   5.116  1.00  1.92           C  
ATOM    103  CD1 LEU A   8      -5.689   5.382   5.705  1.00  1.92           C  
ATOM    104  CD2 LEU A   8      -6.728   6.985   4.092  1.00  1.92           C  
ATOM    105  H   LEU A   8      -3.547   8.858   5.534  1.00  1.92           H  
ATOM    106  HA  LEU A   8      -6.378   9.485   5.043  1.00  1.92           H  
ATOM    107 1HB  LEU A   8      -5.010   7.589   6.982  1.00  1.92           H  
ATOM    108 2HB  LEU A   8      -6.746   7.680   6.684  1.00  1.92           H  
ATOM    109  HG  LEU A   8      -4.658   6.873   4.643  1.00  1.92           H  
ATOM    110 1HD1 LEU A   8      -5.576   4.643   4.913  1.00  1.92           H  
ATOM    111 2HD1 LEU A   8      -4.880   5.266   6.430  1.00  1.92           H  
ATOM    112 3HD1 LEU A   8      -6.647   5.240   6.201  1.00  1.92           H  
ATOM    113 1HD2 LEU A   8      -6.635   6.255   3.293  1.00  1.92           H  
ATOM    114 2HD2 LEU A   8      -7.700   6.872   4.574  1.00  1.92           H  
ATOM    115 3HD2 LEU A   8      -6.646   7.992   3.678  1.00  1.92           H  
ATOM    116  N   VAL A   9      -7.044  10.395   7.352  1.00  1.41           N  
ATOM    117  CA  VAL A   9      -7.335  11.212   8.518  1.00  1.41           C  
ATOM    118  C   VAL A   9      -7.742  10.385   9.717  1.00  1.41           C  
ATOM    119  O   VAL A   9      -8.718   9.636   9.662  1.00  1.41           O  
ATOM    120  CB  VAL A   9      -8.483  12.178   8.226  1.00  1.41           C  
ATOM    121  CG1 VAL A   9      -8.791  12.976   9.446  1.00  1.41           C  
ATOM    122  CG2 VAL A   9      -8.111  13.076   7.103  1.00  1.41           C  
ATOM    123  H   VAL A   9      -7.805   9.979   6.833  1.00  1.41           H  
ATOM    124  HA  VAL A   9      -6.445  11.787   8.774  1.00  1.41           H  
ATOM    125  HB  VAL A   9      -9.379  11.616   7.962  1.00  1.41           H  
ATOM    126 1HG1 VAL A   9      -9.605  13.650   9.219  1.00  1.41           H  
ATOM    127 2HG1 VAL A   9      -9.077  12.313  10.252  1.00  1.41           H  
ATOM    128 3HG1 VAL A   9      -7.918  13.548   9.743  1.00  1.41           H  
ATOM    129 1HG2 VAL A   9      -8.932  13.758   6.918  1.00  1.41           H  
ATOM    130 2HG2 VAL A   9      -7.223  13.646   7.378  1.00  1.41           H  
ATOM    131 3HG2 VAL A   9      -7.907  12.486   6.214  1.00  1.41           H  
ATOM    132  N   SER A  10      -6.993  10.520  10.802  1.00  1.07           N  
ATOM    133  CA  SER A  10      -7.332   9.808  12.016  1.00  1.07           C  
ATOM    134  C   SER A  10      -8.577  10.429  12.637  1.00  1.07           C  
ATOM    135  O   SER A  10      -8.640  11.659  12.754  1.00  1.07           O  
ATOM    136  CB  SER A  10      -6.212   9.878  13.039  1.00  1.07           C  
ATOM    137  OG  SER A  10      -6.620   9.296  14.267  1.00  1.07           O  
ATOM    138  H   SER A  10      -6.188  11.133  10.774  1.00  1.07           H  
ATOM    139  HA  SER A  10      -7.481   8.769  11.750  1.00  1.07           H  
ATOM    140 1HB  SER A  10      -5.338   9.353  12.658  1.00  1.07           H  
ATOM    141 2HB  SER A  10      -5.926  10.918  13.203  1.00  1.07           H  
ATOM    142  HG  SER A  10      -5.835   9.315  14.836  1.00  1.07           H  
ATOM    143  N   PRO A  11      -9.514   9.627  13.162  1.00  0.86           N  
ATOM    144  CA  PRO A  11     -10.646  10.063  13.942  1.00  0.86           C  
ATOM    145  C   PRO A  11     -10.209  10.976  15.083  1.00  0.86           C  
ATOM    146  O   PRO A  11     -10.967  11.841  15.499  1.00  0.86           O  
ATOM    147  CB  PRO A  11     -11.221   8.740  14.461  1.00  0.86           C  
ATOM    148  CG  PRO A  11     -10.858   7.739  13.399  1.00  0.86           C  
ATOM    149  CD  PRO A  11      -9.492   8.168  12.910  1.00  0.86           C  
ATOM    150  HA  PRO A  11     -11.365  10.571  13.285  1.00  0.86           H  
ATOM    151 1HB  PRO A  11     -10.782   8.504  15.445  1.00  0.86           H  
ATOM    152 2HB  PRO A  11     -12.307   8.837  14.611  1.00  0.86           H  
ATOM    153 1HG  PRO A  11     -10.857   6.723  13.822  1.00  0.86           H  
ATOM    154 2HG  PRO A  11     -11.613   7.750  12.597  1.00  0.86           H  
ATOM    155 1HD  PRO A  11      -8.690   7.675  13.482  1.00  0.86           H  
ATOM    156 2HD  PRO A  11      -9.449   7.954  11.828  1.00  0.86           H  
ATOM    157  N   GLN A  12      -8.974  10.816  15.591  1.00  0.74           N  
ATOM    158  CA  GLN A  12      -8.535  11.669  16.692  1.00  0.74           C  
ATOM    159  C   GLN A  12      -8.447  13.132  16.258  1.00  0.74           C  
ATOM    160  O   GLN A  12      -8.741  14.035  17.048  1.00  0.74           O  
ATOM    161  CB  GLN A  12      -7.183  11.210  17.231  1.00  0.74           C  
ATOM    162  CG  GLN A  12      -7.221   9.873  17.962  1.00  0.74           C  
ATOM    163  CD  GLN A  12      -5.842   9.413  18.413  1.00  0.74           C  
ATOM    164  OE1 GLN A  12      -4.825   9.761  17.803  1.00  0.74           O  
ATOM    165  NE2 GLN A  12      -5.800   8.629  19.488  1.00  0.74           N  
ATOM    166  H   GLN A  12      -8.319  10.129  15.212  1.00  0.74           H  
ATOM    167  HA  GLN A  12      -9.272  11.600  17.494  1.00  0.74           H  
ATOM    168 1HB  GLN A  12      -6.478  11.126  16.406  1.00  0.74           H  
ATOM    169 2HB  GLN A  12      -6.792  11.961  17.916  1.00  0.74           H  
ATOM    170 1HG  GLN A  12      -7.857   9.971  18.841  1.00  0.74           H  
ATOM    171 2HG  GLN A  12      -7.630   9.121  17.285  1.00  0.74           H  
ATOM    172 1HE2 GLN A  12      -4.920   8.297  19.832  1.00  0.74           H  
ATOM    173 2HE2 GLN A  12      -6.647   8.372  19.954  1.00  0.74           H  
ATOM    174  N   THR A  13      -8.023  13.370  15.010  1.00  0.68           N  
ATOM    175  CA  THR A  13      -7.914  14.728  14.497  1.00  0.68           C  
ATOM    176  C   THR A  13      -9.304  15.272  14.315  1.00  0.68           C  
ATOM    177  O   THR A  13      -9.598  16.411  14.679  1.00  0.68           O  
ATOM    178  CB  THR A  13      -7.151  14.814  13.164  1.00  0.68           C  
ATOM    179  OG1 THR A  13      -5.798  14.356  13.341  1.00  0.68           O  
ATOM    180  CG2 THR A  13      -7.164  16.262  12.650  1.00  0.68           C  
ATOM    181  H   THR A  13      -7.842  12.593  14.381  1.00  0.68           H  
ATOM    182  HA  THR A  13      -7.397  15.345  15.230  1.00  0.68           H  
ATOM    183  HB  THR A  13      -7.643  14.173  12.427  1.00  0.68           H  
ATOM    184  HG1 THR A  13      -5.330  14.429  12.504  1.00  0.68           H  
ATOM    185 1HG2 THR A  13      -6.635  16.314  11.696  1.00  0.68           H  
ATOM    186 2HG2 THR A  13      -8.197  16.583  12.507  1.00  0.68           H  
ATOM    187 3HG2 THR A  13      -6.678  16.914  13.373  1.00  0.68           H  
ATOM    188  N   ILE A  14     -10.176  14.435  13.770  1.00  0.64           N  
ATOM    189  CA  ILE A  14     -11.535  14.870  13.525  1.00  0.64           C  
ATOM    190  C   ILE A  14     -12.219  15.239  14.837  1.00  0.64           C  
ATOM    191  O   ILE A  14     -12.820  16.311  14.936  1.00  0.64           O  
ATOM    192  CB  ILE A  14     -12.317  13.783  12.777  1.00  0.64           C  
ATOM    193  CG1 ILE A  14     -11.749  13.654  11.377  1.00  0.64           C  
ATOM    194  CG2 ILE A  14     -13.782  14.116  12.738  1.00  0.64           C  
ATOM    195  CD1 ILE A  14     -12.219  12.446  10.613  1.00  0.64           C  
ATOM    196  H   ILE A  14      -9.864  13.496  13.509  1.00  0.64           H  
ATOM    197  HA  ILE A  14     -11.504  15.758  12.895  1.00  0.64           H  
ATOM    198  HB  ILE A  14     -12.182  12.832  13.282  1.00  0.64           H  
ATOM    199 1HG1 ILE A  14     -12.020  14.543  10.805  1.00  0.64           H  
ATOM    200 2HG1 ILE A  14     -10.669  13.614  11.460  1.00  0.64           H  
ATOM    201 1HG2 ILE A  14     -14.315  13.329  12.211  1.00  0.64           H  
ATOM    202 2HG2 ILE A  14     -14.166  14.195  13.756  1.00  0.64           H  
ATOM    203 3HG2 ILE A  14     -13.915  15.062  12.222  1.00  0.64           H  
ATOM    204 1HD1 ILE A  14     -11.757  12.443   9.627  1.00  0.64           H  
ATOM    205 2HD1 ILE A  14     -11.938  11.538  11.144  1.00  0.64           H  
ATOM    206 3HD1 ILE A  14     -13.300  12.483  10.502  1.00  0.64           H  
ATOM    207  N   ASP A  15     -12.091  14.389  15.858  1.00  0.63           N  
ATOM    208  CA  ASP A  15     -12.674  14.686  17.158  1.00  0.63           C  
ATOM    209  C   ASP A  15     -12.070  15.949  17.775  1.00  0.63           C  
ATOM    210  O   ASP A  15     -12.790  16.764  18.363  1.00  0.63           O  
ATOM    211  CB  ASP A  15     -12.482  13.514  18.126  1.00  0.63           C  
ATOM    212  CG  ASP A  15     -13.374  12.284  17.834  1.00  0.63           C  
ATOM    213  OD1 ASP A  15     -14.301  12.393  17.060  1.00  0.63           O  
ATOM    214  OD2 ASP A  15     -13.135  11.256  18.433  1.00  0.63           O  
ATOM    215  H   ASP A  15     -11.588  13.516  15.725  1.00  0.63           H  
ATOM    216  HA  ASP A  15     -13.741  14.845  17.022  1.00  0.63           H  
ATOM    217 1HB  ASP A  15     -11.437  13.193  18.080  1.00  0.63           H  
ATOM    218 2HB  ASP A  15     -12.672  13.850  19.142  1.00  0.63           H  
ATOM    219  N   ALA A  16     -10.753  16.145  17.628  1.00  0.62           N  
ATOM    220  CA  ALA A  16     -10.134  17.346  18.173  1.00  0.62           C  
ATOM    221  C   ALA A  16     -10.713  18.590  17.524  1.00  0.62           C  
ATOM    222  O   ALA A  16     -11.015  19.577  18.204  1.00  0.62           O  
ATOM    223  CB  ALA A  16      -8.637  17.318  17.945  1.00  0.62           C  
ATOM    224  H   ALA A  16     -10.164  15.450  17.168  1.00  0.62           H  
ATOM    225  HA  ALA A  16     -10.343  17.383  19.241  1.00  0.62           H  
ATOM    226 1HB  ALA A  16      -8.186  18.212  18.369  1.00  0.62           H  
ATOM    227 2HB  ALA A  16      -8.215  16.432  18.420  1.00  0.62           H  
ATOM    228 3HB  ALA A  16      -8.437  17.283  16.875  1.00  0.62           H  
ATOM    229  N   LEU A  17     -10.914  18.533  16.211  1.00  0.61           N  
ATOM    230  CA  LEU A  17     -11.449  19.677  15.508  1.00  0.61           C  
ATOM    231  C   LEU A  17     -12.909  19.874  15.847  1.00  0.61           C  
ATOM    232  O   LEU A  17     -13.371  21.010  15.975  1.00  0.61           O  
ATOM    233  CB  LEU A  17     -11.272  19.499  14.016  1.00  0.61           C  
ATOM    234  CG  LEU A  17      -9.861  19.523  13.524  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      -9.878  19.239  12.074  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      -9.233  20.846  13.825  1.00  0.61           C  
ATOM    237  H   LEU A  17     -10.651  17.694  15.690  1.00  0.61           H  
ATOM    238  HA  LEU A  17     -10.899  20.561  15.819  1.00  0.61           H  
ATOM    239 1HB  LEU A  17     -11.678  18.523  13.755  1.00  0.61           H  
ATOM    240 2HB  LEU A  17     -11.835  20.270  13.495  1.00  0.61           H  
ATOM    241  HG  LEU A  17      -9.289  18.746  14.017  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17      -8.856  19.240  11.708  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17     -10.333  18.261  11.901  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17     -10.453  20.005  11.566  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      -8.209  20.848  13.470  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17      -9.787  21.636  13.330  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      -9.241  21.005  14.894  1.00  0.61           H  
ATOM    248  N   ALA A  18     -13.637  18.767  16.022  1.00  0.61           N  
ATOM    249  CA  ALA A  18     -15.042  18.836  16.372  1.00  0.61           C  
ATOM    250  C   ALA A  18     -15.202  19.547  17.699  1.00  0.61           C  
ATOM    251  O   ALA A  18     -16.074  20.398  17.855  1.00  0.61           O  
ATOM    252  CB  ALA A  18     -15.631  17.444  16.465  1.00  0.61           C  
ATOM    253  H   ALA A  18     -13.210  17.853  15.878  1.00  0.61           H  
ATOM    254  HA  ALA A  18     -15.560  19.407  15.602  1.00  0.61           H  
ATOM    255 1HB  ALA A  18     -16.689  17.512  16.714  1.00  0.61           H  
ATOM    256 2HB  ALA A  18     -15.510  16.925  15.534  1.00  0.61           H  
ATOM    257 3HB  ALA A  18     -15.113  16.892  17.240  1.00  0.61           H  
ATOM    258  N   ASP A  19     -14.296  19.256  18.639  1.00  0.62           N  
ATOM    259  CA  ASP A  19     -14.321  19.892  19.946  1.00  0.62           C  
ATOM    260  C   ASP A  19     -14.017  21.370  19.829  1.00  0.62           C  
ATOM    261  O   ASP A  19     -14.708  22.205  20.419  1.00  0.62           O  
ATOM    262  CB  ASP A  19     -13.331  19.220  20.904  1.00  0.62           C  
ATOM    263  CG  ASP A  19     -13.343  19.855  22.296  1.00  0.62           C  
ATOM    264  OD1 ASP A  19     -14.375  19.887  22.944  1.00  0.62           O  
ATOM    265  OD2 ASP A  19     -12.317  20.331  22.749  1.00  0.62           O  
ATOM    266  H   ASP A  19     -13.599  18.533  18.454  1.00  0.62           H  
ATOM    267  HA  ASP A  19     -15.324  19.783  20.359  1.00  0.62           H  
ATOM    268 1HB  ASP A  19     -13.569  18.159  20.986  1.00  0.62           H  
ATOM    269 2HB  ASP A  19     -12.323  19.293  20.488  1.00  0.62           H  
ATOM    270  N   ARG A  20     -13.013  21.723  19.028  1.00  0.63           N  
ATOM    271  CA  ARG A  20     -12.702  23.134  18.881  1.00  0.63           C  
ATOM    272  C   ARG A  20     -13.910  23.852  18.288  1.00  0.63           C  
ATOM    273  O   ARG A  20     -14.248  24.967  18.700  1.00  0.63           O  
ATOM    274  CB  ARG A  20     -11.508  23.327  17.964  1.00  0.63           C  
ATOM    275  CG  ARG A  20     -10.185  22.876  18.526  1.00  0.63           C  
ATOM    276  CD  ARG A  20      -9.100  23.035  17.534  1.00  0.63           C  
ATOM    277  NE  ARG A  20      -7.849  22.478  18.007  1.00  0.63           N  
ATOM    278  CZ  ARG A  20      -6.729  22.380  17.269  1.00  0.63           C  
ATOM    279  NH1 ARG A  20      -6.713  22.835  16.035  1.00  0.63           N  
ATOM    280  NH2 ARG A  20      -5.644  21.830  17.784  1.00  0.63           N  
ATOM    281  H   ARG A  20     -12.447  21.011  18.563  1.00  0.63           H  
ATOM    282  HA  ARG A  20     -12.481  23.551  19.863  1.00  0.63           H  
ATOM    283 1HB  ARG A  20     -11.674  22.776  17.039  1.00  0.63           H  
ATOM    284 2HB  ARG A  20     -11.419  24.380  17.703  1.00  0.63           H  
ATOM    285 1HG  ARG A  20      -9.941  23.472  19.403  1.00  0.63           H  
ATOM    286 2HG  ARG A  20     -10.248  21.832  18.809  1.00  0.63           H  
ATOM    287 1HD  ARG A  20      -9.378  22.528  16.620  1.00  0.63           H  
ATOM    288 2HD  ARG A  20      -8.948  24.093  17.328  1.00  0.63           H  
ATOM    289  HE  ARG A  20      -7.823  22.117  18.953  1.00  0.63           H  
ATOM    290 1HH1 ARG A  20      -7.537  23.272  15.646  1.00  0.63           H  
ATOM    291 2HH1 ARG A  20      -5.872  22.764  15.482  1.00  0.63           H  
ATOM    292 1HH2 ARG A  20      -5.656  21.480  18.732  1.00  0.63           H  
ATOM    293 2HH2 ARG A  20      -4.802  21.757  17.230  1.00  0.63           H  
ATOM    294  N   LEU A  21     -14.580  23.201  17.334  1.00  0.67           N  
ATOM    295  CA  LEU A  21     -15.740  23.784  16.690  1.00  0.67           C  
ATOM    296  C   LEU A  21     -16.858  23.981  17.678  1.00  0.67           C  
ATOM    297  O   LEU A  21     -17.403  25.079  17.761  1.00  0.67           O  
ATOM    298  CB  LEU A  21     -16.192  22.962  15.481  1.00  0.67           C  
ATOM    299  CG  LEU A  21     -17.301  23.615  14.677  1.00  0.67           C  
ATOM    300  CD1 LEU A  21     -17.207  23.182  13.284  1.00  0.67           C  
ATOM    301  CD2 LEU A  21     -18.639  23.215  15.231  1.00  0.67           C  
ATOM    302  H   LEU A  21     -14.254  22.286  17.024  1.00  0.67           H  
ATOM    303  HA  LEU A  21     -15.470  24.769  16.325  1.00  0.67           H  
ATOM    304 1HB  LEU A  21     -15.338  22.792  14.823  1.00  0.67           H  
ATOM    305 2HB  LEU A  21     -16.551  21.994  15.831  1.00  0.67           H  
ATOM    306  HG  LEU A  21     -17.191  24.688  14.724  1.00  0.67           H  
ATOM    307 1HD1 LEU A  21     -18.002  23.648  12.724  1.00  0.67           H  
ATOM    308 2HD1 LEU A  21     -16.238  23.461  12.865  1.00  0.67           H  
ATOM    309 3HD1 LEU A  21     -17.327  22.115  13.263  1.00  0.67           H  
ATOM    310 1HD2 LEU A  21     -19.429  23.686  14.645  1.00  0.67           H  
ATOM    311 2HD2 LEU A  21     -18.744  22.130  15.178  1.00  0.67           H  
ATOM    312 3HD2 LEU A  21     -18.717  23.528  16.260  1.00  0.67           H  
ATOM    313  N   GLU A  22     -17.212  22.942  18.438  1.00  0.78           N  
ATOM    314  CA  GLU A  22     -18.315  23.082  19.373  1.00  0.78           C  
ATOM    315  C   GLU A  22     -18.024  24.175  20.392  1.00  0.78           C  
ATOM    316  O   GLU A  22     -18.921  24.937  20.751  1.00  0.78           O  
ATOM    317  CB  GLU A  22     -18.642  21.752  20.061  1.00  0.78           C  
ATOM    318  CG  GLU A  22     -19.315  20.714  19.134  1.00  0.78           C  
ATOM    319  CD  GLU A  22     -19.644  19.392  19.818  1.00  0.78           C  
ATOM    320  OE1 GLU A  22     -19.259  19.209  20.949  1.00  0.78           O  
ATOM    321  OE2 GLU A  22     -20.293  18.574  19.203  1.00  0.78           O  
ATOM    322  H   GLU A  22     -16.724  22.050  18.346  1.00  0.78           H  
ATOM    323  HA  GLU A  22     -19.198  23.380  18.809  1.00  0.78           H  
ATOM    324 1HB  GLU A  22     -17.714  21.310  20.437  1.00  0.78           H  
ATOM    325 2HB  GLU A  22     -19.294  21.930  20.915  1.00  0.78           H  
ATOM    326 1HG  GLU A  22     -20.236  21.145  18.743  1.00  0.78           H  
ATOM    327 2HG  GLU A  22     -18.654  20.525  18.289  1.00  0.78           H  
ATOM    328  N   LYS A  23     -16.770  24.301  20.834  1.00  0.95           N  
ATOM    329  CA  LYS A  23     -16.463  25.361  21.781  1.00  0.95           C  
ATOM    330  C   LYS A  23     -16.634  26.737  21.119  1.00  0.95           C  
ATOM    331  O   LYS A  23     -17.191  27.657  21.731  1.00  0.95           O  
ATOM    332  CB  LYS A  23     -15.062  25.175  22.363  1.00  0.95           C  
ATOM    333  CG  LYS A  23     -14.941  23.991  23.365  1.00  0.95           C  
ATOM    334  CD  LYS A  23     -13.548  23.931  23.988  1.00  0.95           C  
ATOM    335  CE  LYS A  23     -13.475  22.961  25.198  1.00  0.95           C  
ATOM    336  NZ  LYS A  23     -13.461  21.507  24.817  1.00  0.95           N  
ATOM    337  H   LYS A  23     -16.043  23.647  20.537  1.00  0.95           H  
ATOM    338  HA  LYS A  23     -17.177  25.299  22.604  1.00  0.95           H  
ATOM    339 1HB  LYS A  23     -14.361  24.984  21.546  1.00  0.95           H  
ATOM    340 2HB  LYS A  23     -14.747  26.087  22.864  1.00  0.95           H  
ATOM    341 1HG  LYS A  23     -15.688  24.096  24.151  1.00  0.95           H  
ATOM    342 2HG  LYS A  23     -15.125  23.049  22.837  1.00  0.95           H  
ATOM    343 1HD  LYS A  23     -12.848  23.572  23.226  1.00  0.95           H  
ATOM    344 2HD  LYS A  23     -13.240  24.924  24.303  1.00  0.95           H  
ATOM    345 1HE  LYS A  23     -12.569  23.180  25.759  1.00  0.95           H  
ATOM    346 2HE  LYS A  23     -14.338  23.143  25.837  1.00  0.95           H  
ATOM    347 1HZ  LYS A  23     -13.406  20.939  25.633  1.00  0.95           H  
ATOM    348 2HZ  LYS A  23     -14.278  21.199  24.278  1.00  0.95           H  
ATOM    349 3HZ  LYS A  23     -12.665  21.286  24.219  1.00  0.95           H  
ATOM    350  N   GLN A  24     -16.214  26.875  19.853  1.00  1.17           N  
ATOM    351  CA  GLN A  24     -16.421  28.140  19.147  1.00  1.17           C  
ATOM    352  C   GLN A  24     -17.931  28.414  18.956  1.00  1.17           C  
ATOM    353  O   GLN A  24     -18.391  29.561  19.094  1.00  1.17           O  
ATOM    354  CB  GLN A  24     -15.644  28.174  17.813  1.00  1.17           C  
ATOM    355  CG  GLN A  24     -14.108  28.306  17.947  1.00  1.17           C  
ATOM    356  CD  GLN A  24     -13.257  28.354  16.583  1.00  1.17           C  
ATOM    357  OE1 GLN A  24     -13.595  28.879  15.475  1.00  1.17           O  
ATOM    358  NE2 GLN A  24     -12.062  27.795  16.731  1.00  1.17           N  
ATOM    359  H   GLN A  24     -15.734  26.106  19.382  1.00  1.17           H  
ATOM    360  HA  GLN A  24     -16.021  28.941  19.764  1.00  1.17           H  
ATOM    361 1HB  GLN A  24     -15.850  27.259  17.257  1.00  1.17           H  
ATOM    362 2HB  GLN A  24     -15.979  28.980  17.244  1.00  1.17           H  
ATOM    363 1HG  GLN A  24     -13.904  29.223  18.497  1.00  1.17           H  
ATOM    364 2HG  GLN A  24     -13.754  27.453  18.524  1.00  1.17           H  
ATOM    365 1HE2 GLN A  24     -11.408  27.777  15.976  1.00  1.17           H  
ATOM    366 2HE2 GLN A  24     -11.809  27.399  17.616  1.00  1.17           H  
ATOM    367  N   VAL A  25     -18.719  27.358  18.718  1.00  1.41           N  
ATOM    368  CA  VAL A  25     -20.155  27.544  18.577  1.00  1.41           C  
ATOM    369  C   VAL A  25     -20.725  28.070  19.881  1.00  1.41           C  
ATOM    370  O   VAL A  25     -21.462  29.052  19.872  1.00  1.41           O  
ATOM    371  CB  VAL A  25     -20.888  26.241  18.199  1.00  1.41           C  
ATOM    372  CG1 VAL A  25     -22.380  26.450  18.283  1.00  1.41           C  
ATOM    373  CG2 VAL A  25     -20.533  25.832  16.805  1.00  1.41           C  
ATOM    374  H   VAL A  25     -18.305  26.435  18.603  1.00  1.41           H  
ATOM    375  HA  VAL A  25     -20.333  28.280  17.792  1.00  1.41           H  
ATOM    376  HB  VAL A  25     -20.610  25.459  18.900  1.00  1.41           H  
ATOM    377 1HG1 VAL A  25     -22.891  25.524  18.027  1.00  1.41           H  
ATOM    378 2HG1 VAL A  25     -22.647  26.742  19.301  1.00  1.41           H  
ATOM    379 3HG1 VAL A  25     -22.677  27.235  17.589  1.00  1.41           H  
ATOM    380 1HG2 VAL A  25     -21.049  24.910  16.553  1.00  1.41           H  
ATOM    381 2HG2 VAL A  25     -20.831  26.616  16.118  1.00  1.41           H  
ATOM    382 3HG2 VAL A  25     -19.476  25.681  16.745  1.00  1.41           H  
ATOM    383  N   ASP A  26     -20.335  27.471  21.017  1.00  1.58           N  
ATOM    384  CA  ASP A  26     -20.822  27.937  22.317  1.00  1.58           C  
ATOM    385  C   ASP A  26     -20.444  29.399  22.555  1.00  1.58           C  
ATOM    386  O   ASP A  26     -21.230  30.167  23.115  1.00  1.58           O  
ATOM    387  CB  ASP A  26     -20.276  27.073  23.465  1.00  1.58           C  
ATOM    388  CG  ASP A  26     -20.925  25.668  23.587  1.00  1.58           C  
ATOM    389  OD1 ASP A  26     -21.948  25.433  22.980  1.00  1.58           O  
ATOM    390  OD2 ASP A  26     -20.397  24.860  24.324  1.00  1.58           O  
ATOM    391  H   ASP A  26     -19.714  26.664  20.968  1.00  1.58           H  
ATOM    392  HA  ASP A  26     -21.908  27.861  22.321  1.00  1.58           H  
ATOM    393 1HB  ASP A  26     -19.203  26.937  23.318  1.00  1.58           H  
ATOM    394 2HB  ASP A  26     -20.408  27.602  24.406  1.00  1.58           H  
ATOM    395  N   ALA A  27     -19.247  29.795  22.107  1.00  1.60           N  
ATOM    396  CA  ALA A  27     -18.793  31.181  22.213  1.00  1.60           C  
ATOM    397  C   ALA A  27     -19.717  32.128  21.431  1.00  1.60           C  
ATOM    398  O   ALA A  27     -19.840  33.306  21.780  1.00  1.60           O  
ATOM    399  CB  ALA A  27     -17.364  31.327  21.722  1.00  1.60           C  
ATOM    400  H   ALA A  27     -18.621  29.104  21.692  1.00  1.60           H  
ATOM    401  HA  ALA A  27     -18.832  31.464  23.263  1.00  1.60           H  
ATOM    402 1HB  ALA A  27     -17.043  32.359  21.842  1.00  1.60           H  
ATOM    403 2HB  ALA A  27     -16.715  30.669  22.301  1.00  1.60           H  
ATOM    404 3HB  ALA A  27     -17.306  31.057  20.677  1.00  1.60           H  
ATOM    405  N   GLY A  28     -20.337  31.623  20.353  1.00  1.47           N  
ATOM    406  CA  GLY A  28     -21.238  32.413  19.526  1.00  1.47           C  
ATOM    407  C   GLY A  28     -20.817  32.566  18.062  1.00  1.47           C  
ATOM    408  O   GLY A  28     -21.501  33.259  17.303  1.00  1.47           O  
ATOM    409  H   GLY A  28     -20.203  30.643  20.106  1.00  1.47           H  
ATOM    410 1HA  GLY A  28     -22.222  31.947  19.562  1.00  1.47           H  
ATOM    411 2HA  GLY A  28     -21.351  33.400  19.969  1.00  1.47           H  
ATOM    412  N   THR A  29     -19.695  31.964  17.659  1.00  1.26           N  
ATOM    413  CA  THR A  29     -19.254  32.066  16.266  1.00  1.26           C  
ATOM    414  C   THR A  29     -18.152  31.064  15.955  1.00  1.26           C  
ATOM    415  O   THR A  29     -17.271  30.856  16.778  1.00  1.26           O  
ATOM    416  CB  THR A  29     -18.716  33.478  15.971  1.00  1.26           C  
ATOM    417  OG1 THR A  29     -18.351  33.576  14.588  1.00  1.26           O  
ATOM    418  CG2 THR A  29     -17.496  33.737  16.835  1.00  1.26           C  
ATOM    419  H   THR A  29     -19.173  31.373  18.306  1.00  1.26           H  
ATOM    420  HA  THR A  29     -20.101  31.857  15.614  1.00  1.26           H  
ATOM    421  HB  THR A  29     -19.477  34.225  16.188  1.00  1.26           H  
ATOM    422  HG1 THR A  29     -17.742  32.860  14.367  1.00  1.26           H  
ATOM    423 1HG2 THR A  29     -17.107  34.732  16.628  1.00  1.26           H  
ATOM    424 2HG2 THR A  29     -17.774  33.665  17.888  1.00  1.26           H  
ATOM    425 3HG2 THR A  29     -16.733  32.992  16.610  1.00  1.26           H  
ATOM    426  N   VAL A  30     -18.111  30.553  14.724  1.00  1.05           N  
ATOM    427  CA  VAL A  30     -17.019  29.652  14.341  1.00  1.05           C  
ATOM    428  C   VAL A  30     -16.245  30.273  13.197  1.00  1.05           C  
ATOM    429  O   VAL A  30     -16.840  30.784  12.246  1.00  1.05           O  
ATOM    430  CB  VAL A  30     -17.529  28.264  13.894  1.00  1.05           C  
ATOM    431  CG1 VAL A  30     -16.329  27.353  13.551  1.00  1.05           C  
ATOM    432  CG2 VAL A  30     -18.351  27.635  14.970  1.00  1.05           C  
ATOM    433  H   VAL A  30     -18.848  30.768  14.067  1.00  1.05           H  
ATOM    434  HA  VAL A  30     -16.337  29.526  15.173  1.00  1.05           H  
ATOM    435  HB  VAL A  30     -18.126  28.382  12.991  1.00  1.05           H  
ATOM    436 1HG1 VAL A  30     -16.680  26.387  13.217  1.00  1.05           H  
ATOM    437 2HG1 VAL A  30     -15.732  27.797  12.781  1.00  1.05           H  
ATOM    438 3HG1 VAL A  30     -15.716  27.226  14.440  1.00  1.05           H  
ATOM    439 1HG2 VAL A  30     -18.702  26.666  14.623  1.00  1.05           H  
ATOM    440 2HG2 VAL A  30     -17.752  27.502  15.863  1.00  1.05           H  
ATOM    441 3HG2 VAL A  30     -19.204  28.267  15.201  1.00  1.05           H  
ATOM    442  N   SER A  31     -14.923  30.264  13.296  1.00  0.89           N  
ATOM    443  CA  SER A  31     -14.112  30.839  12.234  1.00  0.89           C  
ATOM    444  C   SER A  31     -14.265  30.082  10.927  1.00  0.89           C  
ATOM    445  O   SER A  31     -14.416  28.856  10.924  1.00  0.89           O  
ATOM    446  CB  SER A  31     -12.660  30.790  12.653  1.00  0.89           C  
ATOM    447  OG  SER A  31     -12.255  29.439  12.820  1.00  0.89           O  
ATOM    448  H   SER A  31     -14.481  29.834  14.114  1.00  0.89           H  
ATOM    449  HA  SER A  31     -14.421  31.874  12.082  1.00  0.89           H  
ATOM    450 1HB  SER A  31     -12.045  31.266  11.890  1.00  0.89           H  
ATOM    451 2HB  SER A  31     -12.520  31.336  13.585  1.00  0.89           H  
ATOM    452  HG  SER A  31     -12.623  29.172  13.712  1.00  0.89           H  
ATOM    453  N   LEU A  32     -14.086  30.786   9.805  1.00  0.80           N  
ATOM    454  CA  LEU A  32     -14.174  30.118   8.515  1.00  0.80           C  
ATOM    455  C   LEU A  32     -13.066  29.094   8.388  1.00  0.80           C  
ATOM    456  O   LEU A  32     -13.275  28.013   7.844  1.00  0.80           O  
ATOM    457  CB  LEU A  32     -14.064  31.123   7.357  1.00  0.80           C  
ATOM    458  CG  LEU A  32     -15.230  32.117   7.210  1.00  0.80           C  
ATOM    459  CD1 LEU A  32     -14.905  33.118   6.122  1.00  0.80           C  
ATOM    460  CD2 LEU A  32     -16.480  31.391   6.873  1.00  0.80           C  
ATOM    461  H   LEU A  32     -13.943  31.785   9.852  1.00  0.80           H  
ATOM    462  HA  LEU A  32     -15.130  29.606   8.450  1.00  0.80           H  
ATOM    463 1HB  LEU A  32     -13.147  31.697   7.479  1.00  0.80           H  
ATOM    464 2HB  LEU A  32     -13.989  30.564   6.423  1.00  0.80           H  
ATOM    465  HG  LEU A  32     -15.367  32.655   8.147  1.00  0.80           H  
ATOM    466 1HD1 LEU A  32     -15.730  33.829   6.021  1.00  0.80           H  
ATOM    467 2HD1 LEU A  32     -13.993  33.655   6.378  1.00  0.80           H  
ATOM    468 3HD1 LEU A  32     -14.763  32.595   5.173  1.00  0.80           H  
ATOM    469 1HD2 LEU A  32     -17.291  32.109   6.778  1.00  0.80           H  
ATOM    470 2HD2 LEU A  32     -16.345  30.878   5.930  1.00  0.80           H  
ATOM    471 3HD2 LEU A  32     -16.717  30.677   7.659  1.00  0.80           H  
ATOM    472  N   ASP A  33     -11.885  29.420   8.919  1.00  0.75           N  
ATOM    473  CA  ASP A  33     -10.763  28.505   8.808  1.00  0.75           C  
ATOM    474  C   ASP A  33     -11.050  27.182   9.502  1.00  0.75           C  
ATOM    475  O   ASP A  33     -10.751  26.127   8.939  1.00  0.75           O  
ATOM    476  CB  ASP A  33      -9.503  29.123   9.401  1.00  0.75           C  
ATOM    477  CG  ASP A  33      -8.927  30.256   8.568  1.00  0.75           C  
ATOM    478  OD1 ASP A  33      -9.317  30.406   7.436  1.00  0.75           O  
ATOM    479  OD2 ASP A  33      -8.102  30.970   9.080  1.00  0.75           O  
ATOM    480  H   ASP A  33     -11.773  30.308   9.382  1.00  0.75           H  
ATOM    481  HA  ASP A  33     -10.588  28.305   7.751  1.00  0.75           H  
ATOM    482 1HB  ASP A  33      -9.727  29.502  10.399  1.00  0.75           H  
ATOM    483 2HB  ASP A  33      -8.743  28.351   9.513  1.00  0.75           H  
ATOM    484  N   LEU A  34     -11.683  27.210  10.691  1.00  0.72           N  
ATOM    485  CA  LEU A  34     -12.007  25.949  11.347  1.00  0.72           C  
ATOM    486  C   LEU A  34     -13.073  25.198  10.591  1.00  0.72           C  
ATOM    487  O   LEU A  34     -13.000  23.978  10.456  1.00  0.72           O  
ATOM    488  CB  LEU A  34     -12.431  26.123  12.792  1.00  0.72           C  
ATOM    489  CG  LEU A  34     -12.773  24.798  13.494  1.00  0.72           C  
ATOM    490  CD1 LEU A  34     -11.605  23.815  13.425  1.00  0.72           C  
ATOM    491  CD2 LEU A  34     -13.050  25.074  14.890  1.00  0.72           C  
ATOM    492  H   LEU A  34     -11.928  28.085  11.166  1.00  0.72           H  
ATOM    493  HA  LEU A  34     -11.107  25.335  11.351  1.00  0.72           H  
ATOM    494 1HB  LEU A  34     -11.631  26.611  13.342  1.00  0.72           H  
ATOM    495 2HB  LEU A  34     -13.315  26.766  12.820  1.00  0.72           H  
ATOM    496  HG  LEU A  34     -13.646  24.346  13.017  1.00  0.72           H  
ATOM    497 1HD1 LEU A  34     -11.882  22.891  13.942  1.00  0.72           H  
ATOM    498 2HD1 LEU A  34     -11.374  23.591  12.382  1.00  0.72           H  
ATOM    499 3HD1 LEU A  34     -10.729  24.249  13.904  1.00  0.72           H  
ATOM    500 1HD2 LEU A  34     -13.275  24.147  15.354  1.00  0.72           H  
ATOM    501 2HD2 LEU A  34     -12.174  25.503  15.348  1.00  0.72           H  
ATOM    502 3HD2 LEU A  34     -13.884  25.761  14.973  1.00  0.72           H  
ATOM    503  N   LEU A  35     -14.083  25.904  10.106  1.00  0.69           N  
ATOM    504  CA  LEU A  35     -15.133  25.235   9.364  1.00  0.69           C  
ATOM    505  C   LEU A  35     -14.556  24.568   8.114  1.00  0.69           C  
ATOM    506  O   LEU A  35     -14.938  23.445   7.772  1.00  0.69           O  
ATOM    507  CB  LEU A  35     -16.184  26.248   8.969  1.00  0.69           C  
ATOM    508  CG  LEU A  35     -17.026  26.805  10.057  1.00  0.69           C  
ATOM    509  CD1 LEU A  35     -17.867  27.953   9.533  1.00  0.69           C  
ATOM    510  CD2 LEU A  35     -17.889  25.715  10.599  1.00  0.69           C  
ATOM    511  H   LEU A  35     -14.122  26.916  10.251  1.00  0.69           H  
ATOM    512  HA  LEU A  35     -15.580  24.472   9.999  1.00  0.69           H  
ATOM    513 1HB  LEU A  35     -15.632  27.078   8.590  1.00  0.69           H  
ATOM    514 2HB  LEU A  35     -16.822  25.836   8.195  1.00  0.69           H  
ATOM    515  HG  LEU A  35     -16.393  27.188  10.813  1.00  0.69           H  
ATOM    516 1HD1 LEU A  35     -18.467  28.363  10.345  1.00  0.69           H  
ATOM    517 2HD1 LEU A  35     -17.213  28.727   9.148  1.00  0.69           H  
ATOM    518 3HD1 LEU A  35     -18.521  27.597   8.736  1.00  0.69           H  
ATOM    519 1HD2 LEU A  35     -18.503  26.101  11.413  1.00  0.69           H  
ATOM    520 2HD2 LEU A  35     -18.532  25.331   9.807  1.00  0.69           H  
ATOM    521 3HD2 LEU A  35     -17.248  24.924  10.964  1.00  0.69           H  
ATOM    522  N   PHE A  36     -13.592  25.224   7.449  1.00  0.68           N  
ATOM    523  CA  PHE A  36     -12.963  24.609   6.287  1.00  0.68           C  
ATOM    524  C   PHE A  36     -12.086  23.434   6.686  1.00  0.68           C  
ATOM    525  O   PHE A  36     -12.180  22.363   6.089  1.00  0.68           O  
ATOM    526  CB  PHE A  36     -12.097  25.607   5.492  1.00  0.68           C  
ATOM    527  CG  PHE A  36     -12.791  26.413   4.430  1.00  0.68           C  
ATOM    528  CD1 PHE A  36     -13.145  27.757   4.586  1.00  0.68           C  
ATOM    529  CD2 PHE A  36     -13.065  25.792   3.214  1.00  0.68           C  
ATOM    530  CE1 PHE A  36     -13.775  28.435   3.545  1.00  0.68           C  
ATOM    531  CE2 PHE A  36     -13.676  26.460   2.195  1.00  0.68           C  
ATOM    532  CZ  PHE A  36     -14.043  27.770   2.355  1.00  0.68           C  
ATOM    533  H   PHE A  36     -13.313  26.160   7.742  1.00  0.68           H  
ATOM    534  HA  PHE A  36     -13.747  24.236   5.628  1.00  0.68           H  
ATOM    535 1HB  PHE A  36     -11.647  26.310   6.198  1.00  0.68           H  
ATOM    536 2HB  PHE A  36     -11.280  25.065   5.019  1.00  0.68           H  
ATOM    537  HD1 PHE A  36     -12.927  28.269   5.516  1.00  0.68           H  
ATOM    538  HD2 PHE A  36     -12.778  24.745   3.080  1.00  0.68           H  
ATOM    539  HE1 PHE A  36     -14.058  29.483   3.663  1.00  0.68           H  
ATOM    540  HE2 PHE A  36     -13.872  25.948   1.256  1.00  0.68           H  
ATOM    541  HZ  PHE A  36     -14.539  28.278   1.538  1.00  0.68           H  
ATOM    542  N   GLN A  37     -11.272  23.593   7.733  1.00  0.67           N  
ATOM    543  CA  GLN A  37     -10.397  22.505   8.147  1.00  0.67           C  
ATOM    544  C   GLN A  37     -11.203  21.284   8.564  1.00  0.67           C  
ATOM    545  O   GLN A  37     -10.912  20.165   8.144  1.00  0.67           O  
ATOM    546  CB  GLN A  37      -9.494  22.927   9.303  1.00  0.67           C  
ATOM    547  CG  GLN A  37      -8.498  21.850   9.707  1.00  0.67           C  
ATOM    548  CD  GLN A  37      -7.624  22.233  10.894  1.00  0.67           C  
ATOM    549  OE1 GLN A  37      -7.830  23.255  11.556  1.00  0.67           O  
ATOM    550  NE2 GLN A  37      -6.620  21.404  11.167  1.00  0.67           N  
ATOM    551  H   GLN A  37     -11.227  24.486   8.223  1.00  0.67           H  
ATOM    552  HA  GLN A  37      -9.774  22.224   7.299  1.00  0.67           H  
ATOM    553 1HB  GLN A  37      -8.949  23.830   9.030  1.00  0.67           H  
ATOM    554 2HB  GLN A  37     -10.111  23.168  10.170  1.00  0.67           H  
ATOM    555 1HG  GLN A  37      -9.043  20.952   9.948  1.00  0.67           H  
ATOM    556 2HG  GLN A  37      -7.842  21.657   8.859  1.00  0.67           H  
ATOM    557 1HE2 GLN A  37      -6.004  21.598  11.929  1.00  0.67           H  
ATOM    558 2HE2 GLN A  37      -6.475  20.587  10.604  1.00  0.67           H  
ATOM    559  N   TYR A  38     -12.247  21.509   9.358  1.00  0.66           N  
ATOM    560  CA  TYR A  38     -13.078  20.436   9.866  1.00  0.66           C  
ATOM    561  C   TYR A  38     -13.827  19.805   8.708  1.00  0.66           C  
ATOM    562  O   TYR A  38     -13.862  18.582   8.578  1.00  0.66           O  
ATOM    563  CB  TYR A  38     -14.000  20.973  10.972  1.00  0.66           C  
ATOM    564  CG  TYR A  38     -14.851  19.937  11.653  1.00  0.66           C  
ATOM    565  CD1 TYR A  38     -14.271  18.812  12.212  1.00  0.66           C  
ATOM    566  CD2 TYR A  38     -16.190  20.142  11.783  1.00  0.66           C  
ATOM    567  CE1 TYR A  38     -15.050  17.894  12.871  1.00  0.66           C  
ATOM    568  CE2 TYR A  38     -16.969  19.236  12.462  1.00  0.66           C  
ATOM    569  CZ  TYR A  38     -16.415  18.116  12.995  1.00  0.66           C  
ATOM    570  OH  TYR A  38     -17.223  17.207  13.644  1.00  0.66           O  
ATOM    571  H   TYR A  38     -12.458  22.459   9.650  1.00  0.66           H  
ATOM    572  HA  TYR A  38     -12.437  19.669  10.297  1.00  0.66           H  
ATOM    573 1HB  TYR A  38     -13.395  21.472  11.734  1.00  0.66           H  
ATOM    574 2HB  TYR A  38     -14.664  21.731  10.546  1.00  0.66           H  
ATOM    575  HD1 TYR A  38     -13.206  18.649  12.116  1.00  0.66           H  
ATOM    576  HD2 TYR A  38     -16.639  21.035  11.353  1.00  0.66           H  
ATOM    577  HE1 TYR A  38     -14.597  17.007  13.297  1.00  0.66           H  
ATOM    578  HE2 TYR A  38     -18.031  19.403  12.569  1.00  0.66           H  
ATOM    579  HH  TYR A  38     -16.695  16.458  13.931  1.00  0.66           H  
ATOM    580  N   GLY A  39     -14.371  20.634   7.818  1.00  0.67           N  
ATOM    581  CA  GLY A  39     -15.067  20.142   6.642  1.00  0.67           C  
ATOM    582  C   GLY A  39     -14.168  19.179   5.864  1.00  0.67           C  
ATOM    583  O   GLY A  39     -14.570  18.049   5.565  1.00  0.67           O  
ATOM    584  H   GLY A  39     -14.327  21.643   7.949  1.00  0.67           H  
ATOM    585 1HA  GLY A  39     -15.989  19.650   6.937  1.00  0.67           H  
ATOM    586 2HA  GLY A  39     -15.335  20.989   6.008  1.00  0.67           H  
ATOM    587  N   ASP A  40     -12.953  19.629   5.527  1.00  0.69           N  
ATOM    588  CA  ASP A  40     -12.015  18.807   4.769  1.00  0.69           C  
ATOM    589  C   ASP A  40     -11.555  17.534   5.501  1.00  0.69           C  
ATOM    590  O   ASP A  40     -11.482  16.461   4.891  1.00  0.69           O  
ATOM    591  CB  ASP A  40     -10.775  19.630   4.391  1.00  0.69           C  
ATOM    592  CG  ASP A  40     -11.027  20.677   3.302  1.00  0.69           C  
ATOM    593  OD1 ASP A  40     -12.071  20.636   2.681  1.00  0.69           O  
ATOM    594  OD2 ASP A  40     -10.154  21.487   3.071  1.00  0.69           O  
ATOM    595  H   ASP A  40     -12.675  20.571   5.806  1.00  0.69           H  
ATOM    596  HA  ASP A  40     -12.513  18.507   3.850  1.00  0.69           H  
ATOM    597 1HB  ASP A  40     -10.416  20.147   5.289  1.00  0.69           H  
ATOM    598 2HB  ASP A  40      -9.981  18.961   4.065  1.00  0.69           H  
ATOM    599  N   GLU A  41     -11.283  17.610   6.812  1.00  0.72           N  
ATOM    600  CA  GLU A  41     -10.840  16.404   7.518  1.00  0.72           C  
ATOM    601  C   GLU A  41     -11.973  15.382   7.562  1.00  0.72           C  
ATOM    602  O   GLU A  41     -11.746  14.178   7.437  1.00  0.72           O  
ATOM    603  CB  GLU A  41     -10.346  16.731   8.929  1.00  0.72           C  
ATOM    604  CG  GLU A  41      -9.006  17.532   9.002  1.00  0.72           C  
ATOM    605  CD  GLU A  41      -7.744  16.859   8.485  1.00  0.72           C  
ATOM    606  OE1 GLU A  41      -7.463  15.763   8.883  1.00  0.72           O  
ATOM    607  OE2 GLU A  41      -7.060  17.458   7.683  1.00  0.72           O  
ATOM    608  H   GLU A  41     -11.349  18.502   7.307  1.00  0.72           H  
ATOM    609  HA  GLU A  41     -10.012  15.967   6.964  1.00  0.72           H  
ATOM    610 1HB  GLU A  41     -11.107  17.332   9.436  1.00  0.72           H  
ATOM    611 2HB  GLU A  41     -10.227  15.823   9.503  1.00  0.72           H  
ATOM    612 1HG  GLU A  41      -9.130  18.469   8.473  1.00  0.72           H  
ATOM    613 2HG  GLU A  41      -8.829  17.759  10.025  1.00  0.72           H  
ATOM    614  N   LEU A  42     -13.206  15.866   7.716  1.00  0.77           N  
ATOM    615  CA  LEU A  42     -14.363  14.991   7.692  1.00  0.77           C  
ATOM    616  C   LEU A  42     -14.569  14.380   6.310  1.00  0.77           C  
ATOM    617  O   LEU A  42     -14.773  13.178   6.183  1.00  0.77           O  
ATOM    618  CB  LEU A  42     -15.606  15.780   8.062  1.00  0.77           C  
ATOM    619  CG  LEU A  42     -15.799  16.188   9.479  1.00  0.77           C  
ATOM    620  CD1 LEU A  42     -16.937  17.149   9.523  1.00  0.77           C  
ATOM    621  CD2 LEU A  42     -16.135  14.972  10.287  1.00  0.77           C  
ATOM    622  H   LEU A  42     -13.348  16.868   7.853  1.00  0.77           H  
ATOM    623  HA  LEU A  42     -14.208  14.190   8.413  1.00  0.77           H  
ATOM    624 1HB  LEU A  42     -15.588  16.697   7.486  1.00  0.77           H  
ATOM    625 2HB  LEU A  42     -16.459  15.224   7.767  1.00  0.77           H  
ATOM    626  HG  LEU A  42     -14.903  16.663   9.874  1.00  0.77           H  
ATOM    627 1HD1 LEU A  42     -17.131  17.434  10.510  1.00  0.77           H  
ATOM    628 2HD1 LEU A  42     -16.696  18.029   8.931  1.00  0.77           H  
ATOM    629 3HD1 LEU A  42     -17.801  16.670   9.127  1.00  0.77           H  
ATOM    630 1HD2 LEU A  42     -16.305  15.258  11.323  1.00  0.77           H  
ATOM    631 2HD2 LEU A  42     -17.037  14.518   9.883  1.00  0.77           H  
ATOM    632 3HD2 LEU A  42     -15.313  14.266  10.228  1.00  0.77           H  
ATOM    633  N   MET A  43     -14.434  15.195   5.262  1.00  0.82           N  
ATOM    634  CA  MET A  43     -14.607  14.736   3.886  1.00  0.82           C  
ATOM    635  C   MET A  43     -13.679  13.598   3.524  1.00  0.82           C  
ATOM    636  O   MET A  43     -14.074  12.655   2.845  1.00  0.82           O  
ATOM    637  CB  MET A  43     -14.389  15.869   2.911  1.00  0.82           C  
ATOM    638  CG  MET A  43     -14.455  15.441   1.466  1.00  0.82           C  
ATOM    639  SD  MET A  43     -14.160  16.790   0.347  1.00  0.82           S  
ATOM    640  CE  MET A  43     -12.432  17.130   0.648  1.00  0.82           C  
ATOM    641  H   MET A  43     -14.251  16.184   5.423  1.00  0.82           H  
ATOM    642  HA  MET A  43     -15.626  14.378   3.774  1.00  0.82           H  
ATOM    643 1HB  MET A  43     -15.133  16.649   3.081  1.00  0.82           H  
ATOM    644 2HB  MET A  43     -13.410  16.310   3.085  1.00  0.82           H  
ATOM    645 1HG  MET A  43     -13.698  14.678   1.284  1.00  0.82           H  
ATOM    646 2HG  MET A  43     -15.420  15.008   1.255  1.00  0.82           H  
ATOM    647 1HE  MET A  43     -12.106  17.956   0.016  1.00  0.82           H  
ATOM    648 2HE  MET A  43     -12.291  17.402   1.696  1.00  0.82           H  
ATOM    649 3HE  MET A  43     -11.841  16.244   0.420  1.00  0.82           H  
ATOM    650  N   ARG A  44     -12.435  13.701   3.964  1.00  0.86           N  
ATOM    651  CA  ARG A  44     -11.410  12.708   3.682  1.00  0.86           C  
ATOM    652  C   ARG A  44     -11.588  11.379   4.437  1.00  0.86           C  
ATOM    653  O   ARG A  44     -10.918  10.391   4.118  1.00  0.86           O  
ATOM    654  CB  ARG A  44     -10.064  13.297   4.011  1.00  0.86           C  
ATOM    655  CG  ARG A  44      -9.592  14.407   3.088  1.00  0.86           C  
ATOM    656  CD  ARG A  44      -8.400  15.091   3.650  1.00  0.86           C  
ATOM    657  NE  ARG A  44      -7.234  14.210   3.751  1.00  0.86           N  
ATOM    658  CZ  ARG A  44      -6.174  14.467   4.542  1.00  0.86           C  
ATOM    659  NH1 ARG A  44      -6.167  15.569   5.267  1.00  0.86           N  
ATOM    660  NH2 ARG A  44      -5.158  13.623   4.603  1.00  0.86           N  
ATOM    661  H   ARG A  44     -12.174  14.533   4.498  1.00  0.86           H  
ATOM    662  HA  ARG A  44     -11.441  12.498   2.614  1.00  0.86           H  
ATOM    663 1HB  ARG A  44     -10.129  13.730   5.002  1.00  0.86           H  
ATOM    664 2HB  ARG A  44      -9.307  12.516   4.033  1.00  0.86           H  
ATOM    665 1HG  ARG A  44      -9.330  13.991   2.117  1.00  0.86           H  
ATOM    666 2HG  ARG A  44     -10.390  15.143   2.966  1.00  0.86           H  
ATOM    667 1HD  ARG A  44      -8.136  15.937   3.018  1.00  0.86           H  
ATOM    668 2HD  ARG A  44      -8.641  15.455   4.654  1.00  0.86           H  
ATOM    669  HE  ARG A  44      -7.222  13.356   3.204  1.00  0.86           H  
ATOM    670 1HH1 ARG A  44      -6.954  16.209   5.226  1.00  0.86           H  
ATOM    671 2HH1 ARG A  44      -5.391  15.776   5.880  1.00  0.86           H  
ATOM    672 1HH2 ARG A  44      -5.165  12.752   4.053  1.00  0.86           H  
ATOM    673 2HH2 ARG A  44      -4.375  13.818   5.208  1.00  0.86           H  
ATOM    674  N   SER A  45     -12.432  11.361   5.467  1.00  0.88           N  
ATOM    675  CA  SER A  45     -12.681  10.158   6.250  1.00  0.88           C  
ATOM    676  C   SER A  45     -13.354   9.099   5.397  1.00  0.88           C  
ATOM    677  O   SER A  45     -14.156   9.422   4.523  1.00  0.88           O  
ATOM    678  CB  SER A  45     -13.554  10.456   7.442  1.00  0.88           C  
ATOM    679  OG  SER A  45     -13.894   9.271   8.148  1.00  0.88           O  
ATOM    680  H   SER A  45     -12.981  12.192   5.690  1.00  0.88           H  
ATOM    681  HA  SER A  45     -11.724   9.771   6.602  1.00  0.88           H  
ATOM    682 1HB  SER A  45     -13.050  11.151   8.099  1.00  0.88           H  
ATOM    683 2HB  SER A  45     -14.457  10.935   7.097  1.00  0.88           H  
ATOM    684  HG  SER A  45     -14.375   9.586   8.955  1.00  0.88           H  
ATOM    685  N   GLY A  46     -13.054   7.829   5.659  1.00  0.88           N  
ATOM    686  CA  GLY A  46     -13.715   6.743   4.939  1.00  0.88           C  
ATOM    687  C   GLY A  46     -15.119   6.443   5.493  1.00  0.88           C  
ATOM    688  O   GLY A  46     -15.854   5.630   4.933  1.00  0.88           O  
ATOM    689  H   GLY A  46     -12.375   7.620   6.376  1.00  0.88           H  
ATOM    690 1HA  GLY A  46     -13.786   7.002   3.883  1.00  0.88           H  
ATOM    691 2HA  GLY A  46     -13.101   5.846   5.003  1.00  0.88           H  
ATOM    692  N   ASP A  47     -15.478   7.088   6.606  1.00  0.86           N  
ATOM    693  CA  ASP A  47     -16.780   6.907   7.243  1.00  0.86           C  
ATOM    694  C   ASP A  47     -17.821   7.806   6.591  1.00  0.86           C  
ATOM    695  O   ASP A  47     -17.738   9.032   6.685  1.00  0.86           O  
ATOM    696  CB  ASP A  47     -16.697   7.152   8.753  1.00  0.86           C  
ATOM    697  CG  ASP A  47     -18.016   6.868   9.550  1.00  0.86           C  
ATOM    698  OD1 ASP A  47     -19.111   6.922   8.987  1.00  0.86           O  
ATOM    699  OD2 ASP A  47     -17.897   6.576  10.721  1.00  0.86           O  
ATOM    700  H   ASP A  47     -14.830   7.753   7.032  1.00  0.86           H  
ATOM    701  HA  ASP A  47     -17.093   5.873   7.094  1.00  0.86           H  
ATOM    702 1HB  ASP A  47     -15.904   6.531   9.171  1.00  0.86           H  
ATOM    703 2HB  ASP A  47     -16.409   8.187   8.929  1.00  0.86           H  
ATOM    704  N   GLU A  48     -18.829   7.216   5.964  1.00  0.81           N  
ATOM    705  CA  GLU A  48     -19.826   8.015   5.261  1.00  0.81           C  
ATOM    706  C   GLU A  48     -20.491   9.037   6.190  1.00  0.81           C  
ATOM    707  O   GLU A  48     -20.889  10.113   5.745  1.00  0.81           O  
ATOM    708  CB  GLU A  48     -20.903   7.124   4.632  1.00  0.81           C  
ATOM    709  CG  GLU A  48     -20.423   6.299   3.449  1.00  0.81           C  
ATOM    710  CD  GLU A  48     -21.500   5.405   2.878  1.00  0.81           C  
ATOM    711  OE1 GLU A  48     -22.563   5.346   3.448  1.00  0.81           O  
ATOM    712  OE2 GLU A  48     -21.256   4.777   1.875  1.00  0.81           O  
ATOM    713  H   GLU A  48     -18.878   6.207   5.946  1.00  0.81           H  
ATOM    714  HA  GLU A  48     -19.324   8.552   4.461  1.00  0.81           H  
ATOM    715 1HB  GLU A  48     -21.296   6.442   5.386  1.00  0.81           H  
ATOM    716 2HB  GLU A  48     -21.730   7.749   4.290  1.00  0.81           H  
ATOM    717 1HG  GLU A  48     -20.074   6.979   2.668  1.00  0.81           H  
ATOM    718 2HG  GLU A  48     -19.576   5.691   3.766  1.00  0.81           H  
ATOM    719  N   ASP A  49     -20.638   8.723   7.485  1.00  0.76           N  
ATOM    720  CA  ASP A  49     -21.284   9.678   8.385  1.00  0.76           C  
ATOM    721  C   ASP A  49     -20.450  10.955   8.484  1.00  0.76           C  
ATOM    722  O   ASP A  49     -20.984  12.060   8.619  1.00  0.76           O  
ATOM    723  CB  ASP A  49     -21.459   9.076   9.780  1.00  0.76           C  
ATOM    724  CG  ASP A  49     -22.359   9.900  10.719  1.00  0.76           C  
ATOM    725  OD1 ASP A  49     -23.533   9.994  10.460  1.00  0.76           O  
ATOM    726  OD2 ASP A  49     -21.855  10.470  11.679  1.00  0.76           O  
ATOM    727  H   ASP A  49     -20.244   7.854   7.865  1.00  0.76           H  
ATOM    728  HA  ASP A  49     -22.264   9.933   7.978  1.00  0.76           H  
ATOM    729 1HB  ASP A  49     -21.871   8.072   9.686  1.00  0.76           H  
ATOM    730 2HB  ASP A  49     -20.471   8.965  10.243  1.00  0.76           H  
ATOM    731  N   HIS A  50     -19.124  10.805   8.436  1.00  0.72           N  
ATOM    732  CA  HIS A  50     -18.246  11.953   8.526  1.00  0.72           C  
ATOM    733  C   HIS A  50     -18.292  12.707   7.223  1.00  0.72           C  
ATOM    734  O   HIS A  50     -18.326  13.933   7.218  1.00  0.72           O  
ATOM    735  CB  HIS A  50     -16.802  11.560   8.819  1.00  0.72           C  
ATOM    736  CG  HIS A  50     -16.470  11.143  10.216  1.00  0.72           C  
ATOM    737  ND1 HIS A  50     -15.324  10.414  10.522  1.00  0.72           N  
ATOM    738  CD2 HIS A  50     -17.093  11.375  11.394  1.00  0.72           C  
ATOM    739  CE1 HIS A  50     -15.270  10.216  11.830  1.00  0.72           C  
ATOM    740  NE2 HIS A  50     -16.329  10.787  12.382  1.00  0.72           N  
ATOM    741  H   HIS A  50     -18.724   9.885   8.269  1.00  0.72           H  
ATOM    742  HA  HIS A  50     -18.586  12.619   9.316  1.00  0.72           H  
ATOM    743 1HB  HIS A  50     -16.545  10.727   8.169  1.00  0.72           H  
ATOM    744 2HB  HIS A  50     -16.146  12.384   8.544  1.00  0.72           H  
ATOM    745  HD2 HIS A  50     -18.024  11.928  11.536  1.00  0.72           H  
ATOM    746  HE1 HIS A  50     -14.485   9.677  12.362  1.00  0.72           H  
ATOM    747  HE2 HIS A  50     -16.547  10.797  13.372  1.00  0.72           H  
ATOM    748  N   GLN A  51     -18.355  11.967   6.116  1.00  0.68           N  
ATOM    749  CA  GLN A  51     -18.351  12.591   4.799  1.00  0.68           C  
ATOM    750  C   GLN A  51     -19.581  13.482   4.650  1.00  0.68           C  
ATOM    751  O   GLN A  51     -19.477  14.613   4.155  1.00  0.68           O  
ATOM    752  CB  GLN A  51     -18.356  11.513   3.718  1.00  0.68           C  
ATOM    753  CG  GLN A  51     -17.069  10.696   3.630  1.00  0.68           C  
ATOM    754  CD  GLN A  51     -17.183   9.487   2.689  1.00  0.68           C  
ATOM    755  OE1 GLN A  51     -18.204   9.268   2.028  1.00  0.68           O  
ATOM    756  NE2 GLN A  51     -16.136   8.680   2.656  1.00  0.68           N  
ATOM    757  H   GLN A  51     -18.339  10.948   6.204  1.00  0.68           H  
ATOM    758  HA  GLN A  51     -17.455  13.200   4.703  1.00  0.68           H  
ATOM    759 1HB  GLN A  51     -19.152  10.825   3.929  1.00  0.68           H  
ATOM    760 2HB  GLN A  51     -18.554  11.962   2.746  1.00  0.68           H  
ATOM    761 1HG  GLN A  51     -16.263  11.336   3.266  1.00  0.68           H  
ATOM    762 2HG  GLN A  51     -16.814  10.325   4.627  1.00  0.68           H  
ATOM    763 1HE2 GLN A  51     -16.140   7.866   2.083  1.00  0.68           H  
ATOM    764 2HE2 GLN A  51     -15.326   8.897   3.243  1.00  0.68           H  
ATOM    765  N   GLU A  52     -20.739  13.004   5.137  1.00  0.65           N  
ATOM    766  CA  GLU A  52     -21.940  13.828   5.091  1.00  0.65           C  
ATOM    767  C   GLU A  52     -21.803  15.049   5.999  1.00  0.65           C  
ATOM    768  O   GLU A  52     -22.178  16.151   5.598  1.00  0.65           O  
ATOM    769  CB  GLU A  52     -23.202  13.040   5.470  1.00  0.65           C  
ATOM    770  CG  GLU A  52     -23.657  12.004   4.428  1.00  0.65           C  
ATOM    771  CD  GLU A  52     -24.973  11.314   4.781  1.00  0.65           C  
ATOM    772  OE1 GLU A  52     -25.483  11.547   5.850  1.00  0.65           O  
ATOM    773  OE2 GLU A  52     -25.482  10.583   3.959  1.00  0.65           O  
ATOM    774  H   GLU A  52     -20.778  12.055   5.516  1.00  0.65           H  
ATOM    775  HA  GLU A  52     -22.067  14.185   4.070  1.00  0.65           H  
ATOM    776 1HB  GLU A  52     -23.017  12.504   6.407  1.00  0.65           H  
ATOM    777 2HB  GLU A  52     -24.024  13.732   5.645  1.00  0.65           H  
ATOM    778 1HG  GLU A  52     -23.771  12.503   3.473  1.00  0.65           H  
ATOM    779 2HG  GLU A  52     -22.875  11.253   4.324  1.00  0.65           H  
ATOM    780  N   LYS A  53     -21.212  14.887   7.194  1.00  0.64           N  
ATOM    781  CA  LYS A  53     -21.032  16.042   8.073  1.00  0.64           C  
ATOM    782  C   LYS A  53     -20.087  17.049   7.430  1.00  0.64           C  
ATOM    783  O   LYS A  53     -20.296  18.263   7.528  1.00  0.64           O  
ATOM    784  CB  LYS A  53     -20.505  15.623   9.451  1.00  0.64           C  
ATOM    785  CG  LYS A  53     -21.517  14.926  10.338  1.00  0.64           C  
ATOM    786  CD  LYS A  53     -20.924  14.603  11.704  1.00  0.64           C  
ATOM    787  CE  LYS A  53     -21.987  14.063  12.653  1.00  0.64           C  
ATOM    788  NZ  LYS A  53     -22.471  12.731  12.239  1.00  0.64           N  
ATOM    789  H   LYS A  53     -20.928  13.958   7.513  1.00  0.64           H  
ATOM    790  HA  LYS A  53     -22.000  16.527   8.209  1.00  0.64           H  
ATOM    791 1HB  LYS A  53     -19.662  14.945   9.318  1.00  0.64           H  
ATOM    792 2HB  LYS A  53     -20.139  16.500   9.982  1.00  0.64           H  
ATOM    793 1HG  LYS A  53     -22.388  15.569  10.467  1.00  0.64           H  
ATOM    794 2HG  LYS A  53     -21.844  14.002   9.868  1.00  0.64           H  
ATOM    795 1HD  LYS A  53     -20.148  13.843  11.580  1.00  0.64           H  
ATOM    796 2HD  LYS A  53     -20.472  15.496  12.134  1.00  0.64           H  
ATOM    797 1HE  LYS A  53     -21.570  13.991  13.656  1.00  0.64           H  
ATOM    798 2HE  LYS A  53     -22.830  14.753  12.670  1.00  0.64           H  
ATOM    799 1HZ  LYS A  53     -23.166  12.381  12.866  1.00  0.64           H  
ATOM    800 2HZ  LYS A  53     -22.869  12.757  11.312  1.00  0.64           H  
ATOM    801 3HZ  LYS A  53     -21.699  12.053  12.226  1.00  0.64           H  
ATOM    802  N   GLY A  54     -19.076  16.542   6.728  1.00  0.63           N  
ATOM    803  CA  GLY A  54     -18.112  17.373   6.034  1.00  0.63           C  
ATOM    804  C   GLY A  54     -18.873  18.246   5.073  1.00  0.63           C  
ATOM    805  O   GLY A  54     -18.747  19.475   5.086  1.00  0.63           O  
ATOM    806  H   GLY A  54     -18.956  15.534   6.698  1.00  0.63           H  
ATOM    807 1HA  GLY A  54     -17.563  17.983   6.742  1.00  0.63           H  
ATOM    808 2HA  GLY A  54     -17.398  16.745   5.499  1.00  0.63           H  
ATOM    809  N   LEU A  55     -19.692  17.602   4.250  1.00  0.63           N  
ATOM    810  CA  LEU A  55     -20.495  18.290   3.269  1.00  0.63           C  
ATOM    811  C   LEU A  55     -21.336  19.381   3.912  1.00  0.63           C  
ATOM    812  O   LEU A  55     -21.363  20.505   3.405  1.00  0.63           O  
ATOM    813  CB  LEU A  55     -21.395  17.315   2.539  1.00  0.63           C  
ATOM    814  CG  LEU A  55     -22.104  17.903   1.356  1.00  0.63           C  
ATOM    815  CD1 LEU A  55     -22.420  16.790   0.401  1.00  0.63           C  
ATOM    816  CD2 LEU A  55     -23.359  18.647   1.794  1.00  0.63           C  
ATOM    817  H   LEU A  55     -19.742  16.581   4.303  1.00  0.63           H  
ATOM    818  HA  LEU A  55     -19.841  18.753   2.546  1.00  0.63           H  
ATOM    819 1HB  LEU A  55     -20.797  16.466   2.202  1.00  0.63           H  
ATOM    820 2HB  LEU A  55     -22.150  16.949   3.230  1.00  0.63           H  
ATOM    821  HG  LEU A  55     -21.445  18.598   0.859  1.00  0.63           H  
ATOM    822 1HD1 LEU A  55     -22.915  17.208  -0.468  1.00  0.63           H  
ATOM    823 2HD1 LEU A  55     -21.495  16.292   0.092  1.00  0.63           H  
ATOM    824 3HD1 LEU A  55     -23.072  16.067   0.881  1.00  0.63           H  
ATOM    825 1HD2 LEU A  55     -23.855  19.069   0.918  1.00  0.63           H  
ATOM    826 2HD2 LEU A  55     -24.034  17.958   2.302  1.00  0.63           H  
ATOM    827 3HD2 LEU A  55     -23.088  19.453   2.473  1.00  0.63           H  
ATOM    828  N   GLU A  56     -22.020  19.065   5.024  1.00  0.64           N  
ATOM    829  CA  GLU A  56     -22.875  20.062   5.662  1.00  0.64           C  
ATOM    830  C   GLU A  56     -22.080  21.292   6.091  1.00  0.64           C  
ATOM    831  O   GLU A  56     -22.541  22.422   5.908  1.00  0.64           O  
ATOM    832  CB  GLU A  56     -23.595  19.486   6.896  1.00  0.64           C  
ATOM    833  CG  GLU A  56     -24.698  18.470   6.604  1.00  0.64           C  
ATOM    834  CD  GLU A  56     -25.377  17.955   7.871  1.00  0.64           C  
ATOM    835  OE1 GLU A  56     -24.950  18.314   8.949  1.00  0.64           O  
ATOM    836  OE2 GLU A  56     -26.325  17.211   7.753  1.00  0.64           O  
ATOM    837  H   GLU A  56     -21.962  18.116   5.399  1.00  0.64           H  
ATOM    838  HA  GLU A  56     -23.625  20.380   4.938  1.00  0.64           H  
ATOM    839 1HB  GLU A  56     -22.862  18.997   7.538  1.00  0.64           H  
ATOM    840 2HB  GLU A  56     -24.033  20.302   7.470  1.00  0.64           H  
ATOM    841 1HG  GLU A  56     -25.446  18.936   5.964  1.00  0.64           H  
ATOM    842 2HG  GLU A  56     -24.265  17.632   6.060  1.00  0.64           H  
ATOM    843  N   HIS A  57     -20.862  21.099   6.595  1.00  0.65           N  
ATOM    844  CA  HIS A  57     -20.082  22.256   7.021  1.00  0.65           C  
ATOM    845  C   HIS A  57     -19.656  23.072   5.811  1.00  0.65           C  
ATOM    846  O   HIS A  57     -19.695  24.309   5.831  1.00  0.65           O  
ATOM    847  CB  HIS A  57     -18.863  21.823   7.846  1.00  0.65           C  
ATOM    848  CG  HIS A  57     -19.247  21.342   9.200  1.00  0.65           C  
ATOM    849  ND1 HIS A  57     -19.722  20.079   9.423  1.00  0.65           N  
ATOM    850  CD2 HIS A  57     -19.262  21.967  10.393  1.00  0.65           C  
ATOM    851  CE1 HIS A  57     -20.011  19.935  10.696  1.00  0.65           C  
ATOM    852  NE2 HIS A  57     -19.742  21.074  11.315  1.00  0.65           N  
ATOM    853  H   HIS A  57     -20.510  20.147   6.726  1.00  0.65           H  
ATOM    854  HA  HIS A  57     -20.697  22.895   7.650  1.00  0.65           H  
ATOM    855 1HB  HIS A  57     -18.345  21.011   7.327  1.00  0.65           H  
ATOM    856 2HB  HIS A  57     -18.162  22.655   7.946  1.00  0.65           H  
ATOM    857  HD1 HIS A  57     -19.872  19.373   8.706  1.00  0.65           H  
ATOM    858  HD2 HIS A  57     -18.989  22.968  10.696  1.00  0.65           H  
ATOM    859  HE1 HIS A  57     -20.403  18.989  11.067  1.00  0.65           H  
ATOM    860  N   MET A  58     -19.297  22.386   4.735  1.00  0.67           N  
ATOM    861  CA  MET A  58     -18.859  23.077   3.541  1.00  0.67           C  
ATOM    862  C   MET A  58     -20.010  23.866   2.915  1.00  0.67           C  
ATOM    863  O   MET A  58     -19.813  24.975   2.407  1.00  0.67           O  
ATOM    864  CB  MET A  58     -18.235  22.077   2.600  1.00  0.67           C  
ATOM    865  CG  MET A  58     -16.923  21.537   3.132  1.00  0.67           C  
ATOM    866  SD  MET A  58     -16.051  20.540   1.971  1.00  0.67           S  
ATOM    867  CE  MET A  58     -17.014  19.039   1.831  1.00  0.67           C  
ATOM    868  H   MET A  58     -19.294  21.363   4.766  1.00  0.67           H  
ATOM    869  HA  MET A  58     -18.100  23.785   3.819  1.00  0.67           H  
ATOM    870 1HB  MET A  58     -18.918  21.243   2.445  1.00  0.67           H  
ATOM    871 2HB  MET A  58     -18.045  22.549   1.639  1.00  0.67           H  
ATOM    872 1HG  MET A  58     -16.280  22.372   3.415  1.00  0.67           H  
ATOM    873 2HG  MET A  58     -17.105  20.946   4.021  1.00  0.67           H  
ATOM    874 1HE  MET A  58     -16.543  18.368   1.122  1.00  0.67           H  
ATOM    875 2HE  MET A  58     -17.081  18.554   2.801  1.00  0.67           H  
ATOM    876 3HE  MET A  58     -17.998  19.292   1.470  1.00  0.67           H  
ATOM    877  N   GLU A  59     -21.226  23.323   3.000  1.00  0.69           N  
ATOM    878  CA  GLU A  59     -22.389  24.010   2.460  1.00  0.69           C  
ATOM    879  C   GLU A  59     -22.653  25.275   3.275  1.00  0.69           C  
ATOM    880  O   GLU A  59     -22.955  26.330   2.715  1.00  0.69           O  
ATOM    881  CB  GLU A  59     -23.617  23.094   2.473  1.00  0.69           C  
ATOM    882  CG  GLU A  59     -24.892  23.706   1.860  1.00  0.69           C  
ATOM    883  CD  GLU A  59     -24.793  23.999   0.370  1.00  0.69           C  
ATOM    884  OE1 GLU A  59     -23.945  23.438  -0.278  1.00  0.69           O  
ATOM    885  OE2 GLU A  59     -25.576  24.787  -0.111  1.00  0.69           O  
ATOM    886  H   GLU A  59     -21.335  22.395   3.410  1.00  0.69           H  
ATOM    887  HA  GLU A  59     -22.182  24.300   1.432  1.00  0.69           H  
ATOM    888 1HB  GLU A  59     -23.385  22.176   1.929  1.00  0.69           H  
ATOM    889 2HB  GLU A  59     -23.841  22.808   3.503  1.00  0.69           H  
ATOM    890 1HG  GLU A  59     -25.719  23.017   2.026  1.00  0.69           H  
ATOM    891 2HG  GLU A  59     -25.117  24.631   2.390  1.00  0.69           H  
ATOM    892  N   LYS A  60     -22.493  25.185   4.604  1.00  0.72           N  
ATOM    893  CA  LYS A  60     -22.684  26.341   5.477  1.00  0.72           C  
ATOM    894  C   LYS A  60     -21.674  27.439   5.155  1.00  0.72           C  
ATOM    895  O   LYS A  60     -22.002  28.625   5.214  1.00  0.72           O  
ATOM    896  CB  LYS A  60     -22.588  25.923   6.945  1.00  0.72           C  
ATOM    897  CG  LYS A  60     -23.790  25.090   7.409  1.00  0.72           C  
ATOM    898  CD  LYS A  60     -23.653  24.605   8.847  1.00  0.72           C  
ATOM    899  CE  LYS A  60     -24.854  23.748   9.241  1.00  0.72           C  
ATOM    900  NZ  LYS A  60     -24.737  23.216  10.627  1.00  0.72           N  
ATOM    901  H   LYS A  60     -22.267  24.280   5.020  1.00  0.72           H  
ATOM    902  HA  LYS A  60     -23.680  26.743   5.299  1.00  0.72           H  
ATOM    903 1HB  LYS A  60     -21.687  25.332   7.097  1.00  0.72           H  
ATOM    904 2HB  LYS A  60     -22.514  26.807   7.574  1.00  0.72           H  
ATOM    905 1HG  LYS A  60     -24.688  25.700   7.337  1.00  0.72           H  
ATOM    906 2HG  LYS A  60     -23.913  24.237   6.753  1.00  0.72           H  
ATOM    907 1HD  LYS A  60     -22.744  24.005   8.941  1.00  0.72           H  
ATOM    908 2HD  LYS A  60     -23.580  25.458   9.519  1.00  0.72           H  
ATOM    909 1HE  LYS A  60     -25.758  24.350   9.168  1.00  0.72           H  
ATOM    910 2HE  LYS A  60     -24.931  22.907   8.546  1.00  0.72           H  
ATOM    911 1HZ  LYS A  60     -25.550  22.654  10.841  1.00  0.72           H  
ATOM    912 2HZ  LYS A  60     -23.906  22.643  10.694  1.00  0.72           H  
ATOM    913 3HZ  LYS A  60     -24.674  23.983  11.281  1.00  0.72           H  
ATOM    914  N   LEU A  61     -20.451  27.048   4.794  1.00  0.76           N  
ATOM    915  CA  LEU A  61     -19.432  28.018   4.414  1.00  0.76           C  
ATOM    916  C   LEU A  61     -19.750  28.826   3.177  1.00  0.76           C  
ATOM    917  O   LEU A  61     -19.547  30.046   3.187  1.00  0.76           O  
ATOM    918  CB  LEU A  61     -18.096  27.316   4.174  1.00  0.76           C  
ATOM    919  CG  LEU A  61     -17.396  26.887   5.380  1.00  0.76           C  
ATOM    920  CD1 LEU A  61     -16.287  25.985   5.038  1.00  0.76           C  
ATOM    921  CD2 LEU A  61     -16.852  28.133   5.973  1.00  0.76           C  
ATOM    922  H   LEU A  61     -20.224  26.052   4.810  1.00  0.76           H  
ATOM    923  HA  LEU A  61     -19.312  28.710   5.244  1.00  0.76           H  
ATOM    924 1HB  LEU A  61     -18.259  26.445   3.560  1.00  0.76           H  
ATOM    925 2HB  LEU A  61     -17.439  27.996   3.630  1.00  0.76           H  
ATOM    926  HG  LEU A  61     -18.069  26.379   6.073  1.00  0.76           H  
ATOM    927 1HD1 LEU A  61     -15.761  25.730   5.920  1.00  0.76           H  
ATOM    928 2HD1 LEU A  61     -16.645  25.102   4.580  1.00  0.76           H  
ATOM    929 3HD1 LEU A  61     -15.649  26.484   4.369  1.00  0.76           H  
ATOM    930 1HD2 LEU A  61     -16.303  27.938   6.829  1.00  0.76           H  
ATOM    931 2HD2 LEU A  61     -16.200  28.608   5.247  1.00  0.76           H  
ATOM    932 3HD2 LEU A  61     -17.679  28.798   6.214  1.00  0.76           H  
ATOM    933  N   ILE A  62     -20.292  28.181   2.139  1.00  0.80           N  
ATOM    934  CA  ILE A  62     -20.502  28.871   0.863  1.00  0.80           C  
ATOM    935  C   ILE A  62     -20.906  30.374   0.958  1.00  0.80           C  
ATOM    936  O   ILE A  62     -20.062  31.222   0.661  1.00  0.80           O  
ATOM    937  CB  ILE A  62     -21.483  28.080  -0.062  1.00  0.80           C  
ATOM    938  CG1 ILE A  62     -20.921  26.759  -0.396  1.00  0.80           C  
ATOM    939  CG2 ILE A  62     -21.739  28.879  -1.349  1.00  0.80           C  
ATOM    940  CD1 ILE A  62     -19.670  26.873  -1.105  1.00  0.80           C  
ATOM    941  H   ILE A  62     -20.464  27.172   2.220  1.00  0.80           H  
ATOM    942  HA  ILE A  62     -19.545  28.848   0.344  1.00  0.80           H  
ATOM    943  HB  ILE A  62     -22.401  27.873   0.446  1.00  0.80           H  
ATOM    944 1HG1 ILE A  62     -20.766  26.197   0.514  1.00  0.80           H  
ATOM    945 2HG1 ILE A  62     -21.632  26.211  -1.020  1.00  0.80           H  
ATOM    946 1HG2 ILE A  62     -22.416  28.317  -1.990  1.00  0.80           H  
ATOM    947 2HG2 ILE A  62     -22.185  29.839  -1.111  1.00  0.80           H  
ATOM    948 3HG2 ILE A  62     -20.798  29.042  -1.874  1.00  0.80           H  
ATOM    949 1HD1 ILE A  62     -19.300  25.876  -1.334  1.00  0.80           H  
ATOM    950 2HD1 ILE A  62     -19.824  27.433  -2.022  1.00  0.80           H  
ATOM    951 3HD1 ILE A  62     -18.962  27.402  -0.479  1.00  0.80           H  
ATOM    952  N   PRO A  63     -22.082  30.775   1.492  1.00  0.84           N  
ATOM    953  CA  PRO A  63     -22.561  32.155   1.510  1.00  0.84           C  
ATOM    954  C   PRO A  63     -21.732  33.149   2.329  1.00  0.84           C  
ATOM    955  O   PRO A  63     -21.934  34.359   2.208  1.00  0.84           O  
ATOM    956  CB  PRO A  63     -23.958  32.014   2.126  1.00  0.84           C  
ATOM    957  CG  PRO A  63     -23.900  30.740   2.932  1.00  0.84           C  
ATOM    958  CD  PRO A  63     -23.029  29.827   2.135  1.00  0.84           C  
ATOM    959  HA  PRO A  63     -22.638  32.506   0.470  1.00  0.84           H  
ATOM    960 1HB  PRO A  63     -24.180  32.895   2.746  1.00  0.84           H  
ATOM    961 2HB  PRO A  63     -24.716  31.983   1.331  1.00  0.84           H  
ATOM    962 1HG  PRO A  63     -23.480  30.933   3.933  1.00  0.84           H  
ATOM    963 2HG  PRO A  63     -24.909  30.333   3.085  1.00  0.84           H  
ATOM    964 1HD  PRO A  63     -22.556  29.124   2.802  1.00  0.84           H  
ATOM    965 2HD  PRO A  63     -23.661  29.339   1.394  1.00  0.84           H  
ATOM    966  N   SER A  64     -20.873  32.656   3.219  1.00  0.88           N  
ATOM    967  CA  SER A  64     -20.077  33.521   4.080  1.00  0.88           C  
ATOM    968  C   SER A  64     -18.640  33.688   3.594  1.00  0.88           C  
ATOM    969  O   SER A  64     -17.865  34.459   4.167  1.00  0.88           O  
ATOM    970  CB  SER A  64     -20.072  32.947   5.477  1.00  0.88           C  
ATOM    971  OG  SER A  64     -19.431  31.698   5.502  1.00  0.88           O  
ATOM    972  H   SER A  64     -20.704  31.654   3.276  1.00  0.88           H  
ATOM    973  HA  SER A  64     -20.544  34.505   4.104  1.00  0.88           H  
ATOM    974 1HB  SER A  64     -19.572  33.632   6.158  1.00  0.88           H  
ATOM    975 2HB  SER A  64     -21.099  32.832   5.816  1.00  0.88           H  
ATOM    976  HG  SER A  64     -19.693  31.230   4.677  1.00  0.88           H  
ATOM    977  N   SER A  65     -18.274  32.919   2.575  1.00  0.91           N  
ATOM    978  CA  SER A  65     -16.908  32.884   2.076  1.00  0.91           C  
ATOM    979  C   SER A  65     -16.690  33.741   0.812  1.00  0.91           C  
ATOM    980  O   SER A  65     -17.653  34.168   0.162  1.00  0.91           O  
ATOM    981  CB  SER A  65     -16.545  31.434   1.867  1.00  0.91           C  
ATOM    982  OG  SER A  65     -17.304  30.852   0.840  1.00  0.91           O  
ATOM    983  H   SER A  65     -18.968  32.325   2.114  1.00  0.91           H  
ATOM    984  HA  SER A  65     -16.253  33.275   2.856  1.00  0.91           H  
ATOM    985 1HB  SER A  65     -15.514  31.354   1.661  1.00  0.91           H  
ATOM    986 2HB  SER A  65     -16.729  30.892   2.795  1.00  0.91           H  
ATOM    987  HG  SER A  65     -18.246  31.114   0.997  1.00  0.91           H  
ATOM    988  N   SER A  66     -15.416  33.994   0.462  1.00  0.93           N  
ATOM    989  CA  SER A  66     -15.068  34.762  -0.741  1.00  0.93           C  
ATOM    990  C   SER A  66     -15.317  33.943  -1.980  1.00  0.93           C  
ATOM    991  O   SER A  66     -15.474  32.737  -1.876  1.00  0.93           O  
ATOM    992  CB  SER A  66     -13.612  35.160  -0.707  1.00  0.93           C  
ATOM    993  OG  SER A  66     -12.785  34.013  -0.774  1.00  0.93           O  
ATOM    994  H   SER A  66     -14.645  33.625   1.034  1.00  0.93           H  
ATOM    995  HA  SER A  66     -15.692  35.656  -0.780  1.00  0.93           H  
ATOM    996 1HB  SER A  66     -13.394  35.818  -1.545  1.00  0.93           H  
ATOM    997 2HB  SER A  66     -13.400  35.708   0.209  1.00  0.93           H  
ATOM    998  HG  SER A  66     -12.840  33.623   0.140  1.00  0.93           H  
ATOM    999  N   GLN A  67     -15.310  34.557  -3.162  1.00  0.93           N  
ATOM   1000  CA  GLN A  67     -15.579  33.768  -4.362  1.00  0.93           C  
ATOM   1001  C   GLN A  67     -14.563  32.643  -4.555  1.00  0.93           C  
ATOM   1002  O   GLN A  67     -14.930  31.525  -4.922  1.00  0.93           O  
ATOM   1003  CB  GLN A  67     -15.581  34.671  -5.598  1.00  0.93           C  
ATOM   1004  CG  GLN A  67     -16.769  35.614  -5.678  1.00  0.93           C  
ATOM   1005  CD  GLN A  67     -16.686  36.551  -6.877  1.00  0.93           C  
ATOM   1006  OE1 GLN A  67     -15.597  36.848  -7.376  1.00  0.93           O  
ATOM   1007  NE2 GLN A  67     -17.839  37.019  -7.344  1.00  0.93           N  
ATOM   1008  H   GLN A  67     -15.160  35.553  -3.224  1.00  0.93           H  
ATOM   1009  HA  GLN A  67     -16.566  33.317  -4.257  1.00  0.93           H  
ATOM   1010 1HB  GLN A  67     -14.671  35.269  -5.614  1.00  0.93           H  
ATOM   1011 2HB  GLN A  67     -15.581  34.053  -6.495  1.00  0.93           H  
ATOM   1012 1HG  GLN A  67     -17.682  35.025  -5.765  1.00  0.93           H  
ATOM   1013 2HG  GLN A  67     -16.800  36.219  -4.772  1.00  0.93           H  
ATOM   1014 1HE2 GLN A  67     -17.847  37.638  -8.130  1.00  0.93           H  
ATOM   1015 2HE2 GLN A  67     -18.700  36.752  -6.910  1.00  0.93           H  
ATOM   1016  N   TRP A  68     -13.287  32.904  -4.269  1.00  0.91           N  
ATOM   1017  CA  TRP A  68     -12.301  31.838  -4.407  1.00  0.91           C  
ATOM   1018  C   TRP A  68     -12.624  30.725  -3.428  1.00  0.91           C  
ATOM   1019  O   TRP A  68     -12.639  29.546  -3.795  1.00  0.91           O  
ATOM   1020  CB  TRP A  68     -10.877  32.337  -4.171  1.00  0.91           C  
ATOM   1021  CG  TRP A  68      -9.832  31.242  -4.310  1.00  0.91           C  
ATOM   1022  CD1 TRP A  68      -9.251  30.817  -5.468  1.00  0.91           C  
ATOM   1023  CD2 TRP A  68      -9.234  30.449  -3.250  1.00  0.91           C  
ATOM   1024  NE1 TRP A  68      -8.344  29.816  -5.206  1.00  0.91           N  
ATOM   1025  CE2 TRP A  68      -8.321  29.581  -3.853  1.00  0.91           C  
ATOM   1026  CE3 TRP A  68      -9.396  30.412  -1.869  1.00  0.91           C  
ATOM   1027  CZ2 TRP A  68      -7.569  28.679  -3.113  1.00  0.91           C  
ATOM   1028  CZ3 TRP A  68      -8.650  29.515  -1.123  1.00  0.91           C  
ATOM   1029  CH2 TRP A  68      -7.756  28.667  -1.728  1.00  0.91           C  
ATOM   1030  H   TRP A  68     -13.012  33.824  -3.961  1.00  0.91           H  
ATOM   1031  HA  TRP A  68     -12.363  31.434  -5.419  1.00  0.91           H  
ATOM   1032 1HB  TRP A  68     -10.645  33.132  -4.876  1.00  0.91           H  
ATOM   1033 2HB  TRP A  68     -10.803  32.755  -3.165  1.00  0.91           H  
ATOM   1034  HD1 TRP A  68      -9.475  31.212  -6.458  1.00  0.91           H  
ATOM   1035  HE1 TRP A  68      -7.783  29.334  -5.893  1.00  0.91           H  
ATOM   1036  HE3 TRP A  68     -10.091  31.077  -1.395  1.00  0.91           H  
ATOM   1037  HZ2 TRP A  68      -6.855  27.999  -3.579  1.00  0.91           H  
ATOM   1038  HZ3 TRP A  68      -8.793  29.501  -0.042  1.00  0.91           H  
ATOM   1039  HH2 TRP A  68      -7.183  27.972  -1.115  1.00  0.91           H  
ATOM   1040  N   GLU A  69     -12.889  31.097  -2.174  1.00  0.87           N  
ATOM   1041  CA  GLU A  69     -13.181  30.103  -1.156  1.00  0.87           C  
ATOM   1042  C   GLU A  69     -14.448  29.313  -1.485  1.00  0.87           C  
ATOM   1043  O   GLU A  69     -14.497  28.104  -1.246  1.00  0.87           O  
ATOM   1044  CB  GLU A  69     -13.296  30.783   0.195  1.00  0.87           C  
ATOM   1045  CG  GLU A  69     -12.007  31.289   0.782  1.00  0.87           C  
ATOM   1046  CD  GLU A  69     -12.211  32.153   1.982  1.00  0.87           C  
ATOM   1047  OE1 GLU A  69     -13.057  33.035   1.913  1.00  0.87           O  
ATOM   1048  OE2 GLU A  69     -11.539  31.955   2.959  1.00  0.87           O  
ATOM   1049  H   GLU A  69     -12.897  32.089  -1.909  1.00  0.87           H  
ATOM   1050  HA  GLU A  69     -12.346  29.400  -1.118  1.00  0.87           H  
ATOM   1051 1HB  GLU A  69     -13.944  31.638   0.078  1.00  0.87           H  
ATOM   1052 2HB  GLU A  69     -13.743  30.134   0.895  1.00  0.87           H  
ATOM   1053 1HG  GLU A  69     -11.377  30.441   1.052  1.00  0.87           H  
ATOM   1054 2HG  GLU A  69     -11.494  31.869   0.032  1.00  0.87           H  
ATOM   1055  N   GLN A  70     -15.461  29.982  -2.066  1.00  0.84           N  
ATOM   1056  CA  GLN A  70     -16.693  29.296  -2.439  1.00  0.84           C  
ATOM   1057  C   GLN A  70     -16.404  28.250  -3.488  1.00  0.84           C  
ATOM   1058  O   GLN A  70     -16.911  27.136  -3.400  1.00  0.84           O  
ATOM   1059  CB  GLN A  70     -17.755  30.256  -3.008  1.00  0.84           C  
ATOM   1060  CG  GLN A  70     -18.396  31.171  -2.019  1.00  0.84           C  
ATOM   1061  CD  GLN A  70     -19.411  32.111  -2.641  1.00  0.84           C  
ATOM   1062  OE1 GLN A  70     -20.127  31.732  -3.584  1.00  0.84           O  
ATOM   1063  NE2 GLN A  70     -19.489  33.338  -2.129  1.00  0.84           N  
ATOM   1064  H   GLN A  70     -15.379  30.980  -2.217  1.00  0.84           H  
ATOM   1065  HA  GLN A  70     -17.099  28.807  -1.557  1.00  0.84           H  
ATOM   1066 1HB  GLN A  70     -17.295  30.876  -3.774  1.00  0.84           H  
ATOM   1067 2HB  GLN A  70     -18.542  29.675  -3.486  1.00  0.84           H  
ATOM   1068 1HG  GLN A  70     -18.897  30.553  -1.310  1.00  0.84           H  
ATOM   1069 2HG  GLN A  70     -17.644  31.764  -1.523  1.00  0.84           H  
ATOM   1070 1HE2 GLN A  70     -20.140  33.998  -2.501  1.00  0.84           H  
ATOM   1071 2HE2 GLN A  70     -18.884  33.609  -1.340  1.00  0.84           H  
ATOM   1072  N   GLN A  71     -15.541  28.564  -4.456  1.00  0.80           N  
ATOM   1073  CA  GLN A  71     -15.220  27.579  -5.479  1.00  0.80           C  
ATOM   1074  C   GLN A  71     -14.509  26.387  -4.853  1.00  0.80           C  
ATOM   1075  O   GLN A  71     -14.813  25.235  -5.166  1.00  0.80           O  
ATOM   1076  CB  GLN A  71     -14.374  28.209  -6.586  1.00  0.80           C  
ATOM   1077  CG  GLN A  71     -15.150  29.202  -7.458  1.00  0.80           C  
ATOM   1078  CD  GLN A  71     -14.276  29.902  -8.490  1.00  0.80           C  
ATOM   1079  OE1 GLN A  71     -13.188  29.440  -8.838  1.00  0.80           O  
ATOM   1080  NE2 GLN A  71     -14.755  31.036  -8.986  1.00  0.80           N  
ATOM   1081  H   GLN A  71     -15.137  29.504  -4.503  1.00  0.80           H  
ATOM   1082  HA  GLN A  71     -16.149  27.222  -5.920  1.00  0.80           H  
ATOM   1083 1HB  GLN A  71     -13.536  28.745  -6.135  1.00  0.80           H  
ATOM   1084 2HB  GLN A  71     -13.964  27.429  -7.225  1.00  0.80           H  
ATOM   1085 1HG  GLN A  71     -15.941  28.670  -7.983  1.00  0.80           H  
ATOM   1086 2HG  GLN A  71     -15.585  29.961  -6.809  1.00  0.80           H  
ATOM   1087 1HE2 GLN A  71     -14.230  31.545  -9.672  1.00  0.80           H  
ATOM   1088 2HE2 GLN A  71     -15.636  31.386  -8.671  1.00  0.80           H  
ATOM   1089  N   VAL A  72     -13.625  26.645  -3.889  1.00  0.77           N  
ATOM   1090  CA  VAL A  72     -12.938  25.542  -3.231  1.00  0.77           C  
ATOM   1091  C   VAL A  72     -13.936  24.671  -2.482  1.00  0.77           C  
ATOM   1092  O   VAL A  72     -13.939  23.445  -2.625  1.00  0.77           O  
ATOM   1093  CB  VAL A  72     -11.885  26.072  -2.239  1.00  0.77           C  
ATOM   1094  CG1 VAL A  72     -11.322  24.927  -1.413  1.00  0.77           C  
ATOM   1095  CG2 VAL A  72     -10.784  26.769  -3.006  1.00  0.77           C  
ATOM   1096  H   VAL A  72     -13.401  27.615  -3.651  1.00  0.77           H  
ATOM   1097  HA  VAL A  72     -12.441  24.937  -3.990  1.00  0.77           H  
ATOM   1098  HB  VAL A  72     -12.355  26.774  -1.555  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  72     -10.587  25.315  -0.709  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  72     -12.128  24.438  -0.862  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  72     -10.846  24.203  -2.074  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  72     -10.061  27.144  -2.305  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  72     -10.307  26.066  -3.683  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  72     -11.196  27.593  -3.576  1.00  0.77           H  
ATOM   1105  N   ALA A  73     -14.815  25.309  -1.709  1.00  0.74           N  
ATOM   1106  CA  ALA A  73     -15.813  24.581  -0.950  1.00  0.74           C  
ATOM   1107  C   ALA A  73     -16.733  23.783  -1.872  1.00  0.74           C  
ATOM   1108  O   ALA A  73     -16.981  22.611  -1.609  1.00  0.74           O  
ATOM   1109  CB  ALA A  73     -16.619  25.557  -0.119  1.00  0.74           C  
ATOM   1110  H   ALA A  73     -14.774  26.325  -1.639  1.00  0.74           H  
ATOM   1111  HA  ALA A  73     -15.303  23.878  -0.293  1.00  0.74           H  
ATOM   1112 1HB  ALA A  73     -17.375  25.026   0.466  1.00  0.74           H  
ATOM   1113 2HB  ALA A  73     -15.980  26.110   0.543  1.00  0.74           H  
ATOM   1114 3HB  ALA A  73     -17.078  26.237  -0.797  1.00  0.74           H  
ATOM   1115  N   LEU A  74     -17.163  24.370  -2.995  1.00  0.73           N  
ATOM   1116  CA  LEU A  74     -18.047  23.676  -3.930  1.00  0.73           C  
ATOM   1117  C   LEU A  74     -17.379  22.474  -4.566  1.00  0.73           C  
ATOM   1118  O   LEU A  74     -18.006  21.422  -4.717  1.00  0.73           O  
ATOM   1119  CB  LEU A  74     -18.531  24.630  -5.011  1.00  0.73           C  
ATOM   1120  CG  LEU A  74     -19.501  25.691  -4.563  1.00  0.73           C  
ATOM   1121  CD1 LEU A  74     -19.725  26.681  -5.684  1.00  0.73           C  
ATOM   1122  CD2 LEU A  74     -20.800  25.031  -4.141  1.00  0.73           C  
ATOM   1123  H   LEU A  74     -16.911  25.337  -3.185  1.00  0.73           H  
ATOM   1124  HA  LEU A  74     -18.914  23.328  -3.381  1.00  0.73           H  
ATOM   1125 1HB  LEU A  74     -17.658  25.144  -5.408  1.00  0.73           H  
ATOM   1126 2HB  LEU A  74     -18.995  24.054  -5.809  1.00  0.73           H  
ATOM   1127  HG  LEU A  74     -19.087  26.216  -3.744  1.00  0.73           H  
ATOM   1128 1HD1 LEU A  74     -20.415  27.456  -5.348  1.00  0.73           H  
ATOM   1129 2HD1 LEU A  74     -18.771  27.137  -5.953  1.00  0.73           H  
ATOM   1130 3HD1 LEU A  74     -20.143  26.167  -6.549  1.00  0.73           H  
ATOM   1131 1HD2 LEU A  74     -21.503  25.793  -3.804  1.00  0.73           H  
ATOM   1132 2HD2 LEU A  74     -21.228  24.489  -4.988  1.00  0.73           H  
ATOM   1133 3HD2 LEU A  74     -20.610  24.336  -3.332  1.00  0.73           H  
ATOM   1134  N   ILE A  75     -16.097  22.592  -4.893  1.00  0.73           N  
ATOM   1135  CA  ILE A  75     -15.386  21.460  -5.455  1.00  0.73           C  
ATOM   1136  C   ILE A  75     -15.293  20.348  -4.423  1.00  0.73           C  
ATOM   1137  O   ILE A  75     -15.493  19.176  -4.745  1.00  0.73           O  
ATOM   1138  CB  ILE A  75     -13.992  21.823  -5.969  1.00  0.73           C  
ATOM   1139  CG1 ILE A  75     -14.116  22.735  -7.181  1.00  0.73           C  
ATOM   1140  CG2 ILE A  75     -13.259  20.548  -6.353  1.00  0.73           C  
ATOM   1141  CD1 ILE A  75     -12.809  23.345  -7.614  1.00  0.73           C  
ATOM   1142  H   ILE A  75     -15.613  23.485  -4.772  1.00  0.73           H  
ATOM   1143  HA  ILE A  75     -15.958  21.086  -6.304  1.00  0.73           H  
ATOM   1144  HB  ILE A  75     -13.442  22.363  -5.190  1.00  0.73           H  
ATOM   1145 1HG1 ILE A  75     -14.534  22.170  -7.992  1.00  0.73           H  
ATOM   1146 2HG1 ILE A  75     -14.803  23.536  -6.943  1.00  0.73           H  
ATOM   1147 1HG2 ILE A  75     -12.267  20.794  -6.726  1.00  0.73           H  
ATOM   1148 2HG2 ILE A  75     -13.171  19.899  -5.484  1.00  0.73           H  
ATOM   1149 3HG2 ILE A  75     -13.828  20.043  -7.129  1.00  0.73           H  
ATOM   1150 1HD1 ILE A  75     -12.964  23.983  -8.476  1.00  0.73           H  
ATOM   1151 2HD1 ILE A  75     -12.404  23.939  -6.790  1.00  0.73           H  
ATOM   1152 3HD1 ILE A  75     -12.109  22.553  -7.875  1.00  0.73           H  
ATOM   1153  N   HIS A  76     -14.981  20.705  -3.176  1.00  0.73           N  
ATOM   1154  CA  HIS A  76     -14.881  19.703  -2.126  1.00  0.73           C  
ATOM   1155  C   HIS A  76     -16.253  19.054  -1.874  1.00  0.73           C  
ATOM   1156  O   HIS A  76     -16.342  17.839  -1.695  1.00  0.73           O  
ATOM   1157  CB  HIS A  76     -14.285  20.317  -0.868  1.00  0.73           C  
ATOM   1158  CG  HIS A  76     -12.852  20.689  -1.055  1.00  0.73           C  
ATOM   1159  ND1 HIS A  76     -12.030  21.066  -0.015  1.00  0.73           N  
ATOM   1160  CD2 HIS A  76     -12.099  20.754  -2.177  1.00  0.73           C  
ATOM   1161  CE1 HIS A  76     -10.827  21.333  -0.485  1.00  0.73           C  
ATOM   1162  NE2 HIS A  76     -10.838  21.154  -1.805  1.00  0.73           N  
ATOM   1163  H   HIS A  76     -14.801  21.687  -2.955  1.00  0.73           H  
ATOM   1164  HA  HIS A  76     -14.204  18.914  -2.446  1.00  0.73           H  
ATOM   1165 1HB  HIS A  76     -14.839  21.217  -0.607  1.00  0.73           H  
ATOM   1166 2HB  HIS A  76     -14.342  19.626  -0.059  1.00  0.73           H  
ATOM   1167  HD1 HIS A  76     -12.258  21.103   0.987  1.00  0.73           H  
ATOM   1168  HD2 HIS A  76     -12.322  20.556  -3.222  1.00  0.73           H  
ATOM   1169  HE1 HIS A  76     -10.036  21.647   0.199  1.00  0.73           H  
ATOM   1170  N   ILE A  77     -17.330  19.840  -1.941  1.00  0.74           N  
ATOM   1171  CA  ILE A  77     -18.673  19.284  -1.815  1.00  0.74           C  
ATOM   1172  C   ILE A  77     -18.921  18.293  -2.932  1.00  0.74           C  
ATOM   1173  O   ILE A  77     -19.412  17.190  -2.689  1.00  0.74           O  
ATOM   1174  CB  ILE A  77     -19.741  20.389  -1.864  1.00  0.74           C  
ATOM   1175  CG1 ILE A  77     -19.658  21.228  -0.579  1.00  0.74           C  
ATOM   1176  CG2 ILE A  77     -21.115  19.799  -2.094  1.00  0.74           C  
ATOM   1177  CD1 ILE A  77     -20.421  22.533  -0.635  1.00  0.74           C  
ATOM   1178  H   ILE A  77     -17.214  20.844  -2.058  1.00  0.74           H  
ATOM   1179  HA  ILE A  77     -18.752  18.763  -0.864  1.00  0.74           H  
ATOM   1180  HB  ILE A  77     -19.517  21.057  -2.686  1.00  0.74           H  
ATOM   1181 1HG1 ILE A  77     -20.064  20.642   0.247  1.00  0.74           H  
ATOM   1182 2HG1 ILE A  77     -18.624  21.430  -0.368  1.00  0.74           H  
ATOM   1183 1HG2 ILE A  77     -21.851  20.602  -2.148  1.00  0.74           H  
ATOM   1184 2HG2 ILE A  77     -21.120  19.251  -3.036  1.00  0.74           H  
ATOM   1185 3HG2 ILE A  77     -21.370  19.133  -1.298  1.00  0.74           H  
ATOM   1186 1HD1 ILE A  77     -20.315  23.054   0.294  1.00  0.74           H  
ATOM   1187 2HD1 ILE A  77     -20.026  23.147  -1.421  1.00  0.74           H  
ATOM   1188 3HD1 ILE A  77     -21.480  22.338  -0.820  1.00  0.74           H  
ATOM   1189  N   ALA A  78     -18.563  18.667  -4.159  1.00  0.75           N  
ATOM   1190  CA  ALA A  78     -18.738  17.772  -5.282  1.00  0.75           C  
ATOM   1191  C   ALA A  78     -17.952  16.486  -5.104  1.00  0.75           C  
ATOM   1192  O   ALA A  78     -18.461  15.399  -5.391  1.00  0.75           O  
ATOM   1193  CB  ALA A  78     -18.280  18.434  -6.541  1.00  0.75           C  
ATOM   1194  H   ALA A  78     -18.182  19.599  -4.313  1.00  0.75           H  
ATOM   1195  HA  ALA A  78     -19.795  17.530  -5.358  1.00  0.75           H  
ATOM   1196 1HB  ALA A  78     -18.455  17.725  -7.319  1.00  0.75           H  
ATOM   1197 2HB  ALA A  78     -18.843  19.347  -6.717  1.00  0.75           H  
ATOM   1198 3HB  ALA A  78     -17.227  18.667  -6.470  1.00  0.75           H  
ATOM   1199  N   TYR A  79     -16.723  16.601  -4.599  1.00  0.76           N  
ATOM   1200  CA  TYR A  79     -15.890  15.439  -4.353  1.00  0.76           C  
ATOM   1201  C   TYR A  79     -16.621  14.528  -3.373  1.00  0.76           C  
ATOM   1202  O   TYR A  79     -16.758  13.325  -3.612  1.00  0.76           O  
ATOM   1203  CB  TYR A  79     -14.520  15.849  -3.806  1.00  0.76           C  
ATOM   1204  CG  TYR A  79     -13.589  14.710  -3.565  1.00  0.76           C  
ATOM   1205  CD1 TYR A  79     -12.858  14.190  -4.626  1.00  0.76           C  
ATOM   1206  CD2 TYR A  79     -13.474  14.162  -2.301  1.00  0.76           C  
ATOM   1207  CE1 TYR A  79     -12.004  13.129  -4.416  1.00  0.76           C  
ATOM   1208  CE2 TYR A  79     -12.626  13.103  -2.088  1.00  0.76           C  
ATOM   1209  CZ  TYR A  79     -11.889  12.585  -3.138  1.00  0.76           C  
ATOM   1210  OH  TYR A  79     -11.048  11.518  -2.922  1.00  0.76           O  
ATOM   1211  H   TYR A  79     -16.350  17.530  -4.404  1.00  0.76           H  
ATOM   1212  HA  TYR A  79     -15.753  14.896  -5.287  1.00  0.76           H  
ATOM   1213 1HB  TYR A  79     -14.046  16.545  -4.501  1.00  0.76           H  
ATOM   1214 2HB  TYR A  79     -14.650  16.375  -2.867  1.00  0.76           H  
ATOM   1215  HD1 TYR A  79     -12.959  14.621  -5.621  1.00  0.76           H  
ATOM   1216  HD2 TYR A  79     -14.058  14.561  -1.482  1.00  0.76           H  
ATOM   1217  HE1 TYR A  79     -11.427  12.719  -5.244  1.00  0.76           H  
ATOM   1218  HE2 TYR A  79     -12.542  12.666  -1.091  1.00  0.76           H  
ATOM   1219  HH  TYR A  79     -11.276  11.106  -2.082  1.00  0.76           H  
ATOM   1220  N   ALA A  80     -17.107  15.111  -2.268  1.00  0.77           N  
ATOM   1221  CA  ALA A  80     -17.829  14.349  -1.261  1.00  0.77           C  
ATOM   1222  C   ALA A  80     -19.072  13.694  -1.854  1.00  0.77           C  
ATOM   1223  O   ALA A  80     -19.353  12.531  -1.575  1.00  0.77           O  
ATOM   1224  CB  ALA A  80     -18.229  15.253  -0.114  1.00  0.77           C  
ATOM   1225  H   ALA A  80     -16.959  16.110  -2.126  1.00  0.77           H  
ATOM   1226  HA  ALA A  80     -17.165  13.566  -0.891  1.00  0.77           H  
ATOM   1227 1HB  ALA A  80     -18.749  14.674   0.650  1.00  0.77           H  
ATOM   1228 2HB  ALA A  80     -17.352  15.716   0.314  1.00  0.77           H  
ATOM   1229 3HB  ALA A  80     -18.891  16.032  -0.485  1.00  0.77           H  
ATOM   1230  N   ASN A  81     -19.786  14.409  -2.721  1.00  0.78           N  
ATOM   1231  CA  ASN A  81     -20.967  13.845  -3.347  1.00  0.78           C  
ATOM   1232  C   ASN A  81     -20.609  12.686  -4.262  1.00  0.78           C  
ATOM   1233  O   ASN A  81     -21.360  11.713  -4.379  1.00  0.78           O  
ATOM   1234  CB  ASN A  81     -21.738  14.923  -4.066  1.00  0.78           C  
ATOM   1235  CG  ASN A  81     -22.533  15.747  -3.137  1.00  0.78           C  
ATOM   1236  OD1 ASN A  81     -22.889  15.240  -2.074  1.00  0.78           O  
ATOM   1237  ND2 ASN A  81     -22.820  16.975  -3.479  1.00  0.78           N  
ATOM   1238  H   ASN A  81     -19.522  15.373  -2.919  1.00  0.78           H  
ATOM   1239  HA  ASN A  81     -21.609  13.447  -2.563  1.00  0.78           H  
ATOM   1240 1HB  ASN A  81     -21.045  15.569  -4.597  1.00  0.78           H  
ATOM   1241 2HB  ASN A  81     -22.408  14.477  -4.798  1.00  0.78           H  
ATOM   1242 1HD2 ASN A  81     -23.361  17.558  -2.872  1.00  0.78           H  
ATOM   1243 2HD2 ASN A  81     -22.488  17.344  -4.345  1.00  0.78           H  
ATOM   1244  N   LEU A  82     -19.438  12.751  -4.896  1.00  0.78           N  
ATOM   1245  CA  LEU A  82     -19.014  11.643  -5.731  1.00  0.78           C  
ATOM   1246  C   LEU A  82     -18.831  10.432  -4.797  1.00  0.78           C  
ATOM   1247  O   LEU A  82     -19.416   9.371  -5.013  1.00  0.78           O  
ATOM   1248  CB  LEU A  82     -17.731  11.985  -6.516  1.00  0.78           C  
ATOM   1249  CG  LEU A  82     -17.331  10.992  -7.641  1.00  0.78           C  
ATOM   1250  CD1 LEU A  82     -16.466  11.731  -8.677  1.00  0.78           C  
ATOM   1251  CD2 LEU A  82     -16.602   9.808  -7.044  1.00  0.78           C  
ATOM   1252  H   LEU A  82     -18.853  13.583  -4.812  1.00  0.78           H  
ATOM   1253  HA  LEU A  82     -19.800  11.423  -6.443  1.00  0.78           H  
ATOM   1254 1HB  LEU A  82     -17.856  12.974  -6.962  1.00  0.78           H  
ATOM   1255 2HB  LEU A  82     -16.900  12.034  -5.811  1.00  0.78           H  
ATOM   1256  HG  LEU A  82     -18.223  10.645  -8.151  1.00  0.78           H  
ATOM   1257 1HD1 LEU A  82     -16.194  11.051  -9.488  1.00  0.78           H  
ATOM   1258 2HD1 LEU A  82     -17.026  12.571  -9.082  1.00  0.78           H  
ATOM   1259 3HD1 LEU A  82     -15.560  12.103  -8.197  1.00  0.78           H  
ATOM   1260 1HD2 LEU A  82     -16.328   9.110  -7.834  1.00  0.78           H  
ATOM   1261 2HD2 LEU A  82     -15.701  10.153  -6.530  1.00  0.78           H  
ATOM   1262 3HD2 LEU A  82     -17.253   9.305  -6.326  1.00  0.78           H  
ATOM   1263  N   ASP A  83     -18.062  10.610  -3.712  1.00  0.78           N  
ATOM   1264  CA  ASP A  83     -17.816   9.522  -2.751  1.00  0.78           C  
ATOM   1265  C   ASP A  83     -19.092   8.961  -2.107  1.00  0.78           C  
ATOM   1266  O   ASP A  83     -19.184   7.756  -1.862  1.00  0.78           O  
ATOM   1267  CB  ASP A  83     -16.825   9.956  -1.659  1.00  0.78           C  
ATOM   1268  CG  ASP A  83     -15.365   9.986  -2.148  1.00  0.78           C  
ATOM   1269  OD1 ASP A  83     -15.099   9.445  -3.198  1.00  0.78           O  
ATOM   1270  OD2 ASP A  83     -14.529  10.503  -1.446  1.00  0.78           O  
ATOM   1271  H   ASP A  83     -17.629  11.524  -3.566  1.00  0.78           H  
ATOM   1272  HA  ASP A  83     -17.346   8.707  -3.299  1.00  0.78           H  
ATOM   1273 1HB  ASP A  83     -17.096  10.956  -1.310  1.00  0.78           H  
ATOM   1274 2HB  ASP A  83     -16.906   9.283  -0.804  1.00  0.78           H  
ATOM   1275  N   LEU A  84     -20.092   9.813  -1.887  1.00  0.79           N  
ATOM   1276  CA  LEU A  84     -21.368   9.405  -1.300  1.00  0.79           C  
ATOM   1277  C   LEU A  84     -22.328   8.791  -2.337  1.00  0.79           C  
ATOM   1278  O   LEU A  84     -23.440   8.388  -1.988  1.00  0.79           O  
ATOM   1279  CB  LEU A  84     -22.044  10.618  -0.636  1.00  0.79           C  
ATOM   1280  CG  LEU A  84     -21.331  11.224   0.613  1.00  0.79           C  
ATOM   1281  CD1 LEU A  84     -22.006  12.554   0.987  1.00  0.79           C  
ATOM   1282  CD2 LEU A  84     -21.437  10.231   1.778  1.00  0.79           C  
ATOM   1283  H   LEU A  84     -19.941  10.801  -2.085  1.00  0.79           H  
ATOM   1284  HA  LEU A  84     -21.164   8.656  -0.536  1.00  0.79           H  
ATOM   1285 1HB  LEU A  84     -22.118  11.406  -1.381  1.00  0.79           H  
ATOM   1286 2HB  LEU A  84     -23.052  10.336  -0.338  1.00  0.79           H  
ATOM   1287  HG  LEU A  84     -20.283  11.412   0.395  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  84     -21.510  12.975   1.863  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  84     -21.922  13.254   0.151  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  84     -23.051  12.377   1.210  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  84     -20.961  10.644   2.651  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  84     -22.488  10.042   2.004  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  84     -20.948   9.292   1.508  1.00  0.79           H  
ATOM   1294  N   GLY A  85     -21.922   8.752  -3.615  1.00  0.80           N  
ATOM   1295  CA  GLY A  85     -22.737   8.202  -4.698  1.00  0.80           C  
ATOM   1296  C   GLY A  85     -23.779   9.171  -5.266  1.00  0.80           C  
ATOM   1297  O   GLY A  85     -24.576   8.807  -6.133  1.00  0.80           O  
ATOM   1298  H   GLY A  85     -20.994   9.088  -3.868  1.00  0.80           H  
ATOM   1299 1HA  GLY A  85     -22.070   7.887  -5.501  1.00  0.80           H  
ATOM   1300 2HA  GLY A  85     -23.237   7.304  -4.342  1.00  0.80           H  
ATOM   1301  N   ARG A  86     -23.782  10.420  -4.810  1.00  0.81           N  
ATOM   1302  CA  ARG A  86     -24.789  11.386  -5.244  1.00  0.81           C  
ATOM   1303  C   ARG A  86     -24.322  12.053  -6.530  1.00  0.81           C  
ATOM   1304  O   ARG A  86     -24.119  13.273  -6.602  1.00  0.81           O  
ATOM   1305  CB  ARG A  86     -24.963  12.417  -4.152  1.00  0.81           C  
ATOM   1306  CG  ARG A  86     -25.472  11.883  -2.830  1.00  0.81           C  
ATOM   1307  CD  ARG A  86     -25.436  12.939  -1.789  1.00  0.81           C  
ATOM   1308  NE  ARG A  86     -25.877  12.463  -0.499  1.00  0.81           N  
ATOM   1309  CZ  ARG A  86     -25.908  13.216   0.615  1.00  0.81           C  
ATOM   1310  NH1 ARG A  86     -25.525  14.473   0.566  1.00  0.81           N  
ATOM   1311  NH2 ARG A  86     -26.322  12.689   1.752  1.00  0.81           N  
ATOM   1312  H   ARG A  86     -23.052  10.721  -4.168  1.00  0.81           H  
ATOM   1313  HA  ARG A  86     -25.732  10.868  -5.422  1.00  0.81           H  
ATOM   1314 1HB  ARG A  86     -24.005  12.884  -3.952  1.00  0.81           H  
ATOM   1315 2HB  ARG A  86     -25.646  13.196  -4.487  1.00  0.81           H  
ATOM   1316 1HG  ARG A  86     -26.498  11.535  -2.941  1.00  0.81           H  
ATOM   1317 2HG  ARG A  86     -24.836  11.054  -2.504  1.00  0.81           H  
ATOM   1318 1HD  ARG A  86     -24.410  13.276  -1.682  1.00  0.81           H  
ATOM   1319 2HD  ARG A  86     -26.065  13.778  -2.085  1.00  0.81           H  
ATOM   1320  HE  ARG A  86     -26.176  11.499  -0.425  1.00  0.81           H  
ATOM   1321 1HH1 ARG A  86     -25.212  14.868  -0.315  1.00  0.81           H  
ATOM   1322 2HH1 ARG A  86     -25.545  15.041   1.399  1.00  0.81           H  
ATOM   1323 1HH2 ARG A  86     -26.615  11.717   1.783  1.00  0.81           H  
ATOM   1324 2HH2 ARG A  86     -26.347  13.247   2.594  1.00  0.81           H  
ATOM   1325  N   TYR A  87     -24.214  11.244  -7.568  1.00  0.82           N  
ATOM   1326  CA  TYR A  87     -23.567  11.692  -8.781  1.00  0.82           C  
ATOM   1327  C   TYR A  87     -24.201  12.872  -9.522  1.00  0.82           C  
ATOM   1328  O   TYR A  87     -23.452  13.719 -10.000  1.00  0.82           O  
ATOM   1329  CB  TYR A  87     -23.388  10.536  -9.744  1.00  0.82           C  
ATOM   1330  CG  TYR A  87     -22.379   9.520  -9.344  1.00  0.82           C  
ATOM   1331  CD1 TYR A  87     -22.420   8.285  -9.935  1.00  0.82           C  
ATOM   1332  CD2 TYR A  87     -21.429   9.797  -8.388  1.00  0.82           C  
ATOM   1333  CE1 TYR A  87     -21.511   7.326  -9.578  1.00  0.82           C  
ATOM   1334  CE2 TYR A  87     -20.518   8.826  -8.039  1.00  0.82           C  
ATOM   1335  CZ  TYR A  87     -20.559   7.601  -8.626  1.00  0.82           C  
ATOM   1336  OH  TYR A  87     -19.654   6.626  -8.266  1.00  0.82           O  
ATOM   1337  H   TYR A  87     -24.482  10.267  -7.429  1.00  0.82           H  
ATOM   1338  HA  TYR A  87     -22.566  12.014  -8.497  1.00  0.82           H  
ATOM   1339 1HB  TYR A  87     -24.306  10.010  -9.929  1.00  0.82           H  
ATOM   1340 2HB  TYR A  87     -23.079  10.956 -10.653  1.00  0.82           H  
ATOM   1341  HD1 TYR A  87     -23.179   8.074 -10.690  1.00  0.82           H  
ATOM   1342  HD2 TYR A  87     -21.401  10.774  -7.914  1.00  0.82           H  
ATOM   1343  HE1 TYR A  87     -21.535   6.349 -10.048  1.00  0.82           H  
ATOM   1344  HE2 TYR A  87     -19.770   9.027  -7.298  1.00  0.82           H  
ATOM   1345  HH  TYR A  87     -19.869   5.809  -8.722  1.00  0.82           H  
ATOM   1346  N   PRO A  88     -25.540  12.977  -9.690  1.00  0.83           N  
ATOM   1347  CA  PRO A  88     -26.188  14.112 -10.331  1.00  0.83           C  
ATOM   1348  C   PRO A  88     -25.936  15.438  -9.605  1.00  0.83           C  
ATOM   1349  O   PRO A  88     -26.024  16.512 -10.209  1.00  0.83           O  
ATOM   1350  CB  PRO A  88     -27.674  13.737 -10.260  1.00  0.83           C  
ATOM   1351  CG  PRO A  88     -27.685  12.229 -10.140  1.00  0.83           C  
ATOM   1352  CD  PRO A  88     -26.485  11.908  -9.289  1.00  0.83           C  
ATOM   1353  HA  PRO A  88     -25.849  14.172 -11.373  1.00  0.83           H  
ATOM   1354 1HB  PRO A  88     -28.144  14.237  -9.400  1.00  0.83           H  
ATOM   1355 2HB  PRO A  88     -28.192  14.095 -11.162  1.00  0.83           H  
ATOM   1356 1HG  PRO A  88     -28.628  11.887  -9.690  1.00  0.83           H  
ATOM   1357 2HG  PRO A  88     -27.620  11.760 -11.138  1.00  0.83           H  
ATOM   1358 1HD  PRO A  88     -26.746  11.994  -8.227  1.00  0.83           H  
ATOM   1359 2HD  PRO A  88     -26.160  10.918  -9.556  1.00  0.83           H  
ATOM   1360  N   ALA A  89     -25.623  15.375  -8.304  1.00  0.84           N  
ATOM   1361  CA  ALA A  89     -25.402  16.592  -7.545  1.00  0.84           C  
ATOM   1362  C   ALA A  89     -23.967  16.983  -7.735  1.00  0.84           C  
ATOM   1363  O   ALA A  89     -23.627  18.152  -7.909  1.00  0.84           O  
ATOM   1364  CB  ALA A  89     -25.736  16.382  -6.078  1.00  0.84           C  
ATOM   1365  H   ALA A  89     -25.494  14.489  -7.824  1.00  0.84           H  
ATOM   1366  HA  ALA A  89     -26.034  17.383  -7.948  1.00  0.84           H  
ATOM   1367 1HB  ALA A  89     -25.556  17.305  -5.527  1.00  0.84           H  
ATOM   1368 2HB  ALA A  89     -26.781  16.095  -5.981  1.00  0.84           H  
ATOM   1369 3HB  ALA A  89     -25.101  15.589  -5.677  1.00  0.84           H  
ATOM   1370  N   ALA A  90     -23.119  15.967  -7.721  1.00  0.85           N  
ATOM   1371  CA  ALA A  90     -21.698  16.142  -7.910  1.00  0.85           C  
ATOM   1372  C   ALA A  90     -21.350  16.619  -9.300  1.00  0.85           C  
ATOM   1373  O   ALA A  90     -20.177  16.435  -9.561  1.00  0.85           O  
ATOM   1374  CB  ALA A  90     -20.972  14.829  -7.705  1.00  0.85           C  
ATOM   1375  H   ALA A  90     -23.476  15.026  -7.560  1.00  0.85           H  
ATOM   1376  HA  ALA A  90     -21.353  16.879  -7.189  1.00  0.85           H  
ATOM   1377 1HB  ALA A  90     -19.899  14.979  -7.825  1.00  0.85           H  
ATOM   1378 2HB  ALA A  90     -21.163  14.447  -6.730  1.00  0.85           H  
ATOM   1379 3HB  ALA A  90     -21.318  14.107  -8.436  1.00  0.85           H  
ATOM   1380  N   LEU A  91     -22.268  16.215 -10.183  1.00  0.85           N  
ATOM   1381  CA  LEU A  91     -22.280  16.862 -11.483  1.00  0.85           C  
ATOM   1382  C   LEU A  91     -22.729  18.310 -11.479  1.00  0.85           C  
ATOM   1383  O   LEU A  91     -22.006  19.175 -11.978  1.00  0.85           O  
ATOM   1384  CB  LEU A  91     -23.157  16.038 -12.438  1.00  0.85           C  
ATOM   1385  CG  LEU A  91     -23.288  16.557 -13.835  1.00  0.85           C  
ATOM   1386  CD1 LEU A  91     -21.925  16.592 -14.443  1.00  0.85           C  
ATOM   1387  CD2 LEU A  91     -24.204  15.649 -14.623  1.00  0.85           C  
ATOM   1388  H   LEU A  91     -22.332  15.209 -10.303  1.00  0.85           H  
ATOM   1389  HA  LEU A  91     -21.262  16.841 -11.866  1.00  0.85           H  
ATOM   1390 1HB  LEU A  91     -22.777  15.029 -12.494  1.00  0.85           H  
ATOM   1391 2HB  LEU A  91     -24.156  15.989 -12.018  1.00  0.85           H  
ATOM   1392  HG  LEU A  91     -23.694  17.569 -13.821  1.00  0.85           H  
ATOM   1393 1HD1 LEU A  91     -21.989  16.972 -15.461  1.00  0.85           H  
ATOM   1394 2HD1 LEU A  91     -21.301  17.249 -13.843  1.00  0.85           H  
ATOM   1395 3HD1 LEU A  91     -21.500  15.585 -14.453  1.00  0.85           H  
ATOM   1396 1HD2 LEU A  91     -24.295  16.018 -15.644  1.00  0.85           H  
ATOM   1397 2HD2 LEU A  91     -23.789  14.648 -14.637  1.00  0.85           H  
ATOM   1398 3HD2 LEU A  91     -25.187  15.631 -14.152  1.00  0.85           H  
ATOM   1399  N   ALA A  92     -23.880  18.610 -10.883  1.00  0.85           N  
ATOM   1400  CA  ALA A  92     -24.375  19.982 -10.897  1.00  0.85           C  
ATOM   1401  C   ALA A  92     -23.383  20.966 -10.259  1.00  0.85           C  
ATOM   1402  O   ALA A  92     -23.161  22.076 -10.773  1.00  0.85           O  
ATOM   1403  CB  ALA A  92     -25.700  20.034 -10.156  1.00  0.85           C  
ATOM   1404  H   ALA A  92     -24.458  17.875 -10.469  1.00  0.85           H  
ATOM   1405  HA  ALA A  92     -24.527  20.276 -11.935  1.00  0.85           H  
ATOM   1406 1HB  ALA A  92     -26.095  21.046 -10.185  1.00  0.85           H  
ATOM   1407 2HB  ALA A  92     -26.405  19.348 -10.627  1.00  0.85           H  
ATOM   1408 3HB  ALA A  92     -25.538  19.734  -9.118  1.00  0.85           H  
ATOM   1409  N   ASP A  93     -22.735  20.543  -9.175  1.00  0.85           N  
ATOM   1410  CA  ASP A  93     -21.779  21.403  -8.492  1.00  0.85           C  
ATOM   1411  C   ASP A  93     -20.457  21.543  -9.261  1.00  0.85           C  
ATOM   1412  O   ASP A  93     -19.895  22.639  -9.349  1.00  0.85           O  
ATOM   1413  CB  ASP A  93     -21.534  20.878  -7.080  1.00  0.85           C  
ATOM   1414  CG  ASP A  93     -22.748  21.046  -6.149  1.00  0.85           C  
ATOM   1415  OD1 ASP A  93     -23.657  21.758  -6.505  1.00  0.85           O  
ATOM   1416  OD2 ASP A  93     -22.744  20.467  -5.088  1.00  0.85           O  
ATOM   1417  H   ASP A  93     -22.954  19.623  -8.793  1.00  0.85           H  
ATOM   1418  HA  ASP A  93     -22.222  22.395  -8.406  1.00  0.85           H  
ATOM   1419 1HB  ASP A  93     -21.296  19.814  -7.137  1.00  0.85           H  
ATOM   1420 2HB  ASP A  93     -20.672  21.385  -6.638  1.00  0.85           H  
ATOM   1421  N   LEU A  94     -19.961  20.456  -9.867  1.00  0.85           N  
ATOM   1422  CA  LEU A  94     -18.704  20.567 -10.614  1.00  0.85           C  
ATOM   1423  C   LEU A  94     -18.932  21.447 -11.821  1.00  0.85           C  
ATOM   1424  O   LEU A  94     -18.082  22.260 -12.183  1.00  0.85           O  
ATOM   1425  CB  LEU A  94     -18.211  19.211 -11.116  1.00  0.85           C  
ATOM   1426  CG  LEU A  94     -17.756  18.213 -10.059  1.00  0.85           C  
ATOM   1427  CD1 LEU A  94     -17.466  16.883 -10.701  1.00  0.85           C  
ATOM   1428  CD2 LEU A  94     -16.511  18.668  -9.351  1.00  0.85           C  
ATOM   1429  H   LEU A  94     -20.447  19.573  -9.809  1.00  0.85           H  
ATOM   1430  HA  LEU A  94     -17.950  21.023  -9.975  1.00  0.85           H  
ATOM   1431 1HB  LEU A  94     -19.031  18.739 -11.658  1.00  0.85           H  
ATOM   1432 2HB  LEU A  94     -17.386  19.370 -11.810  1.00  0.85           H  
ATOM   1433  HG  LEU A  94     -18.547  18.107  -9.379  1.00  0.85           H  
ATOM   1434 1HD1 LEU A  94     -17.177  16.158  -9.940  1.00  0.85           H  
ATOM   1435 2HD1 LEU A  94     -18.345  16.519 -11.229  1.00  0.85           H  
ATOM   1436 3HD1 LEU A  94     -16.661  17.025 -11.388  1.00  0.85           H  
ATOM   1437 1HD2 LEU A  94     -16.230  17.930  -8.601  1.00  0.85           H  
ATOM   1438 2HD2 LEU A  94     -15.734  18.740 -10.067  1.00  0.85           H  
ATOM   1439 3HD2 LEU A  94     -16.678  19.634  -8.872  1.00  0.85           H  
ATOM   1440  N   GLY A  95     -20.112  21.281 -12.427  1.00  0.86           N  
ATOM   1441  CA  GLY A  95     -20.532  22.027 -13.596  1.00  0.86           C  
ATOM   1442  C   GLY A  95     -20.550  23.510 -13.287  1.00  0.86           C  
ATOM   1443  O   GLY A  95     -19.913  24.297 -13.989  1.00  0.86           O  
ATOM   1444  H   GLY A  95     -20.758  20.578 -12.071  1.00  0.86           H  
ATOM   1445 1HA  GLY A  95     -19.856  21.822 -14.426  1.00  0.86           H  
ATOM   1446 2HA  GLY A  95     -21.528  21.696 -13.890  1.00  0.86           H  
ATOM   1447  N   THR A  96     -21.257  23.887 -12.218  1.00  0.87           N  
ATOM   1448  CA  THR A  96     -21.370  25.284 -11.832  1.00  0.87           C  
ATOM   1449  C   THR A  96     -19.998  25.908 -11.623  1.00  0.87           C  
ATOM   1450  O   THR A  96     -19.714  27.004 -12.125  1.00  0.87           O  
ATOM   1451  CB  THR A  96     -22.179  25.416 -10.531  1.00  0.87           C  
ATOM   1452  OG1 THR A  96     -23.502  24.883 -10.734  1.00  0.87           O  
ATOM   1453  CG2 THR A  96     -22.254  26.880 -10.102  1.00  0.87           C  
ATOM   1454  H   THR A  96     -21.765  23.187 -11.672  1.00  0.87           H  
ATOM   1455  HA  THR A  96     -21.878  25.827 -12.632  1.00  0.87           H  
ATOM   1456  HB  THR A  96     -21.689  24.837  -9.743  1.00  0.87           H  
ATOM   1457  HG1 THR A  96     -23.441  23.893 -10.809  1.00  0.87           H  
ATOM   1458 1HG2 THR A  96     -22.823  26.957  -9.177  1.00  0.87           H  
ATOM   1459 2HG2 THR A  96     -21.244  27.260  -9.942  1.00  0.87           H  
ATOM   1460 3HG2 THR A  96     -22.744  27.462 -10.883  1.00  0.87           H  
ATOM   1461  N   VAL A  97     -19.124  25.209 -10.906  1.00  0.89           N  
ATOM   1462  CA  VAL A  97     -17.816  25.780 -10.678  1.00  0.89           C  
ATOM   1463  C   VAL A  97     -17.059  25.895 -11.994  1.00  0.89           C  
ATOM   1464  O   VAL A  97     -16.395  26.901 -12.235  1.00  0.89           O  
ATOM   1465  CB  VAL A  97     -16.976  24.958  -9.700  1.00  0.89           C  
ATOM   1466  CG1 VAL A  97     -15.570  25.566  -9.652  1.00  0.89           C  
ATOM   1467  CG2 VAL A  97     -17.591  24.982  -8.324  1.00  0.89           C  
ATOM   1468  H   VAL A  97     -19.376  24.302 -10.504  1.00  0.89           H  
ATOM   1469  HA  VAL A  97     -17.944  26.777 -10.261  1.00  0.89           H  
ATOM   1470  HB  VAL A  97     -16.910  23.928 -10.054  1.00  0.89           H  
ATOM   1471 1HG1 VAL A  97     -14.960  24.996  -8.975  1.00  0.89           H  
ATOM   1472 2HG1 VAL A  97     -15.130  25.558 -10.641  1.00  0.89           H  
ATOM   1473 3HG1 VAL A  97     -15.632  26.592  -9.303  1.00  0.89           H  
ATOM   1474 1HG2 VAL A  97     -16.973  24.398  -7.643  1.00  0.89           H  
ATOM   1475 2HG2 VAL A  97     -17.648  26.009  -7.972  1.00  0.89           H  
ATOM   1476 3HG2 VAL A  97     -18.591  24.555  -8.361  1.00  0.89           H  
ATOM   1477  N   LEU A  98     -17.131  24.868 -12.841  1.00  0.91           N  
ATOM   1478  CA  LEU A  98     -16.402  24.871 -14.098  1.00  0.91           C  
ATOM   1479  C   LEU A  98     -16.837  26.022 -14.984  1.00  0.91           C  
ATOM   1480  O   LEU A  98     -16.011  26.622 -15.661  1.00  0.91           O  
ATOM   1481  CB  LEU A  98     -16.561  23.524 -14.809  1.00  0.91           C  
ATOM   1482  CG  LEU A  98     -15.686  23.334 -16.019  1.00  0.91           C  
ATOM   1483  CD1 LEU A  98     -14.216  23.461 -15.614  1.00  0.91           C  
ATOM   1484  CD2 LEU A  98     -15.927  21.984 -16.565  1.00  0.91           C  
ATOM   1485  H   LEU A  98     -17.687  24.047 -12.607  1.00  0.91           H  
ATOM   1486  HA  LEU A  98     -15.349  25.018 -13.885  1.00  0.91           H  
ATOM   1487 1HB  LEU A  98     -16.349  22.725 -14.107  1.00  0.91           H  
ATOM   1488 2HB  LEU A  98     -17.601  23.427 -15.125  1.00  0.91           H  
ATOM   1489  HG  LEU A  98     -15.915  24.097 -16.763  1.00  0.91           H  
ATOM   1490 1HD1 LEU A  98     -13.593  23.330 -16.475  1.00  0.91           H  
ATOM   1491 2HD1 LEU A  98     -14.034  24.444 -15.191  1.00  0.91           H  
ATOM   1492 3HD1 LEU A  98     -13.971  22.704 -14.883  1.00  0.91           H  
ATOM   1493 1HD2 LEU A  98     -15.311  21.840 -17.412  1.00  0.91           H  
ATOM   1494 2HD2 LEU A  98     -15.677  21.247 -15.804  1.00  0.91           H  
ATOM   1495 3HD2 LEU A  98     -16.974  21.886 -16.851  1.00  0.91           H  
ATOM   1496  N   GLU A  99     -18.121  26.368 -14.975  1.00  0.93           N  
ATOM   1497  CA  GLU A  99     -18.552  27.518 -15.762  1.00  0.93           C  
ATOM   1498  C   GLU A  99     -17.865  28.787 -15.243  1.00  0.93           C  
ATOM   1499  O   GLU A  99     -17.485  29.664 -16.023  1.00  0.93           O  
ATOM   1500  CB  GLU A  99     -20.078  27.696 -15.726  1.00  0.93           C  
ATOM   1501  CG  GLU A  99     -20.880  26.635 -16.496  1.00  0.93           C  
ATOM   1502  CD  GLU A  99     -22.390  26.852 -16.430  1.00  0.93           C  
ATOM   1503  OE1 GLU A  99     -22.826  27.728 -15.717  1.00  0.93           O  
ATOM   1504  OE2 GLU A  99     -23.100  26.140 -17.106  1.00  0.93           O  
ATOM   1505  H   GLU A  99     -18.791  25.822 -14.433  1.00  0.93           H  
ATOM   1506  HA  GLU A  99     -18.245  27.363 -16.795  1.00  0.93           H  
ATOM   1507 1HB  GLU A  99     -20.414  27.669 -14.687  1.00  0.93           H  
ATOM   1508 2HB  GLU A  99     -20.337  28.673 -16.128  1.00  0.93           H  
ATOM   1509 1HG  GLU A  99     -20.567  26.648 -17.540  1.00  0.93           H  
ATOM   1510 2HG  GLU A  99     -20.640  25.655 -16.089  1.00  0.93           H  
ATOM   1511  N   LYS A 100     -17.682  28.867 -13.918  1.00  0.95           N  
ATOM   1512  CA  LYS A 100     -17.032  30.011 -13.284  1.00  0.95           C  
ATOM   1513  C   LYS A 100     -15.494  29.946 -13.369  1.00  0.95           C  
ATOM   1514  O   LYS A 100     -14.822  30.979 -13.288  1.00  0.95           O  
ATOM   1515  CB  LYS A 100     -17.472  30.100 -11.824  1.00  0.95           C  
ATOM   1516  CG  LYS A 100     -18.957  30.426 -11.643  1.00  0.95           C  
ATOM   1517  CD  LYS A 100     -19.355  30.477 -10.173  1.00  0.95           C  
ATOM   1518  CE  LYS A 100     -20.838  30.805 -10.017  1.00  0.95           C  
ATOM   1519  NZ  LYS A 100     -21.256  30.860  -8.585  1.00  0.95           N  
ATOM   1520  H   LYS A 100     -18.049  28.117 -13.325  1.00  0.95           H  
ATOM   1521  HA  LYS A 100     -17.356  30.914 -13.801  1.00  0.95           H  
ATOM   1522 1HB  LYS A 100     -17.273  29.149 -11.328  1.00  0.95           H  
ATOM   1523 2HB  LYS A 100     -16.888  30.862 -11.314  1.00  0.95           H  
ATOM   1524 1HG  LYS A 100     -19.180  31.383 -12.111  1.00  0.95           H  
ATOM   1525 2HG  LYS A 100     -19.549  29.652 -12.139  1.00  0.95           H  
ATOM   1526 1HD  LYS A 100     -19.157  29.503  -9.717  1.00  0.95           H  
ATOM   1527 2HD  LYS A 100     -18.764  31.231  -9.657  1.00  0.95           H  
ATOM   1528 1HE  LYS A 100     -21.039  31.769 -10.481  1.00  0.95           H  
ATOM   1529 2HE  LYS A 100     -21.424  30.039 -10.527  1.00  0.95           H  
ATOM   1530 1HZ  LYS A 100     -22.241  31.077  -8.529  1.00  0.95           H  
ATOM   1531 2HZ  LYS A 100     -21.084  29.966  -8.148  1.00  0.95           H  
ATOM   1532 3HZ  LYS A 100     -20.728  31.575  -8.102  1.00  0.95           H  
ATOM   1533  N   TYR A 101     -14.949  28.741 -13.555  1.00  0.97           N  
ATOM   1534  CA  TYR A 101     -13.507  28.523 -13.633  1.00  0.97           C  
ATOM   1535  C   TYR A 101     -13.147  27.462 -14.695  1.00  0.97           C  
ATOM   1536  O   TYR A 101     -12.595  26.408 -14.353  1.00  0.97           O  
ATOM   1537  CB  TYR A 101     -12.976  28.050 -12.281  1.00  0.97           C  
ATOM   1538  CG  TYR A 101     -11.464  28.123 -12.147  1.00  0.97           C  
ATOM   1539  CD1 TYR A 101     -10.656  28.172 -13.276  1.00  0.97           C  
ATOM   1540  CD2 TYR A 101     -10.885  28.117 -10.889  1.00  0.97           C  
ATOM   1541  CE1 TYR A 101      -9.276  28.227 -13.139  1.00  0.97           C  
ATOM   1542  CE2 TYR A 101      -9.512  28.170 -10.754  1.00  0.97           C  
ATOM   1543  CZ  TYR A 101      -8.709  28.226 -11.872  1.00  0.97           C  
ATOM   1544  OH  TYR A 101      -7.339  28.281 -11.733  1.00  0.97           O  
ATOM   1545  H   TYR A 101     -15.570  27.937 -13.587  1.00  0.97           H  
ATOM   1546  HA  TYR A 101     -13.022  29.464 -13.864  1.00  0.97           H  
ATOM   1547 1HB  TYR A 101     -13.420  28.654 -11.486  1.00  0.97           H  
ATOM   1548 2HB  TYR A 101     -13.285  27.016 -12.114  1.00  0.97           H  
ATOM   1549  HD1 TYR A 101     -11.103  28.172 -14.259  1.00  0.97           H  
ATOM   1550  HD2 TYR A 101     -11.512  28.069 -10.004  1.00  0.97           H  
ATOM   1551  HE1 TYR A 101      -8.638  28.268 -14.014  1.00  0.97           H  
ATOM   1552  HE2 TYR A 101      -9.064  28.167  -9.760  1.00  0.97           H  
ATOM   1553  HH  TYR A 101      -6.929  28.307 -12.602  1.00  0.97           H  
ATOM   1554  N   PRO A 102     -13.316  27.772 -15.997  1.00  0.98           N  
ATOM   1555  CA  PRO A 102     -13.198  26.871 -17.140  1.00  0.98           C  
ATOM   1556  C   PRO A 102     -11.784  26.381 -17.397  1.00  0.98           C  
ATOM   1557  O   PRO A 102     -11.571  25.453 -18.174  1.00  0.98           O  
ATOM   1558  CB  PRO A 102     -13.688  27.735 -18.303  1.00  0.98           C  
ATOM   1559  CG  PRO A 102     -13.420  29.155 -17.871  1.00  0.98           C  
ATOM   1560  CD  PRO A 102     -13.656  29.163 -16.381  1.00  0.98           C  
ATOM   1561  HA  PRO A 102     -13.879  26.023 -16.996  1.00  0.98           H  
ATOM   1562 1HB  PRO A 102     -13.155  27.459 -19.224  1.00  0.98           H  
ATOM   1563 2HB  PRO A 102     -14.759  27.544 -18.475  1.00  0.98           H  
ATOM   1564 1HG  PRO A 102     -12.390  29.440 -18.140  1.00  0.98           H  
ATOM   1565 2HG  PRO A 102     -14.092  29.843 -18.404  1.00  0.98           H  
ATOM   1566 1HD  PRO A 102     -12.986  29.899 -15.936  1.00  0.98           H  
ATOM   1567 2HD  PRO A 102     -14.718  29.374 -16.175  1.00  0.98           H  
ATOM   1568  N   ASN A 103     -10.806  27.033 -16.784  1.00  0.97           N  
ATOM   1569  CA  ASN A 103      -9.419  26.671 -16.994  1.00  0.97           C  
ATOM   1570  C   ASN A 103      -8.854  25.761 -15.897  1.00  0.97           C  
ATOM   1571  O   ASN A 103      -7.654  25.478 -15.888  1.00  0.97           O  
ATOM   1572  CB  ASN A 103      -8.592  27.932 -17.121  1.00  0.97           C  
ATOM   1573  CG  ASN A 103      -8.917  28.700 -18.371  1.00  0.97           C  
ATOM   1574  OD1 ASN A 103      -9.132  28.120 -19.441  1.00  0.97           O  
ATOM   1575  ND2 ASN A 103      -8.962  30.005 -18.254  1.00  0.97           N  
ATOM   1576  H   ASN A 103     -11.022  27.791 -16.160  1.00  0.97           H  
ATOM   1577  HA  ASN A 103      -9.349  26.118 -17.932  1.00  0.97           H  
ATOM   1578 1HB  ASN A 103      -8.777  28.575 -16.267  1.00  0.97           H  
ATOM   1579 2HB  ASN A 103      -7.532  27.678 -17.122  1.00  0.97           H  
ATOM   1580 1HD2 ASN A 103      -9.172  30.574 -19.051  1.00  0.97           H  
ATOM   1581 2HD2 ASN A 103      -8.780  30.436 -17.369  1.00  0.97           H  
ATOM   1582  N   SER A 104      -9.697  25.273 -14.984  1.00  0.96           N  
ATOM   1583  CA  SER A 104      -9.173  24.400 -13.937  1.00  0.96           C  
ATOM   1584  C   SER A 104      -9.043  22.949 -14.357  1.00  0.96           C  
ATOM   1585  O   SER A 104     -10.036  22.227 -14.464  1.00  0.96           O  
ATOM   1586  CB  SER A 104     -10.054  24.453 -12.712  1.00  0.96           C  
ATOM   1587  OG  SER A 104      -9.668  23.476 -11.751  1.00  0.96           O  
ATOM   1588  H   SER A 104     -10.687  25.531 -14.991  1.00  0.96           H  
ATOM   1589  HA  SER A 104      -8.183  24.765 -13.661  1.00  0.96           H  
ATOM   1590 1HB  SER A 104      -9.973  25.432 -12.268  1.00  0.96           H  
ATOM   1591 2HB  SER A 104     -11.096  24.318 -12.996  1.00  0.96           H  
ATOM   1592  HG  SER A 104      -9.994  23.812 -10.907  1.00  0.96           H  
ATOM   1593  N   GLN A 105      -7.801  22.491 -14.514  1.00  0.94           N  
ATOM   1594  CA  GLN A 105      -7.556  21.117 -14.944  1.00  0.94           C  
ATOM   1595  C   GLN A 105      -8.060  20.141 -13.891  1.00  0.94           C  
ATOM   1596  O   GLN A 105      -8.607  19.087 -14.214  1.00  0.94           O  
ATOM   1597  CB  GLN A 105      -6.071  20.887 -15.209  1.00  0.94           C  
ATOM   1598  CG  GLN A 105      -5.542  21.624 -16.430  1.00  0.94           C  
ATOM   1599  CD  GLN A 105      -4.047  21.408 -16.645  1.00  0.94           C  
ATOM   1600  OE1 GLN A 105      -3.305  21.086 -15.711  1.00  0.94           O  
ATOM   1601  NE2 GLN A 105      -3.598  21.585 -17.885  1.00  0.94           N  
ATOM   1602  H   GLN A 105      -7.025  23.130 -14.394  1.00  0.94           H  
ATOM   1603  HA  GLN A 105      -8.105  20.939 -15.867  1.00  0.94           H  
ATOM   1604 1HB  GLN A 105      -5.494  21.209 -14.344  1.00  0.94           H  
ATOM   1605 2HB  GLN A 105      -5.886  19.821 -15.347  1.00  0.94           H  
ATOM   1606 1HG  GLN A 105      -6.072  21.268 -17.312  1.00  0.94           H  
ATOM   1607 2HG  GLN A 105      -5.720  22.694 -16.295  1.00  0.94           H  
ATOM   1608 1HE2 GLN A 105      -2.625  21.461 -18.089  1.00  0.94           H  
ATOM   1609 2HE2 GLN A 105      -4.230  21.847 -18.614  1.00  0.94           H  
ATOM   1610  N   LYS A 106      -7.908  20.505 -12.617  1.00  0.92           N  
ATOM   1611  CA  LYS A 106      -8.387  19.646 -11.543  1.00  0.92           C  
ATOM   1612  C   LYS A 106      -9.867  19.395 -11.707  1.00  0.92           C  
ATOM   1613  O   LYS A 106     -10.330  18.252 -11.638  1.00  0.92           O  
ATOM   1614  CB  LYS A 106      -8.154  20.282 -10.172  1.00  0.92           C  
ATOM   1615  CG  LYS A 106      -8.669  19.438  -8.991  1.00  0.92           C  
ATOM   1616  CD  LYS A 106      -8.391  20.118  -7.650  1.00  0.92           C  
ATOM   1617  CE  LYS A 106      -8.968  19.318  -6.484  1.00  0.92           C  
ATOM   1618  NZ  LYS A 106      -8.684  19.968  -5.167  1.00  0.92           N  
ATOM   1619  H   LYS A 106      -7.465  21.386 -12.402  1.00  0.92           H  
ATOM   1620  HA  LYS A 106      -7.869  18.689 -11.595  1.00  0.92           H  
ATOM   1621 1HB  LYS A 106      -7.088  20.452 -10.026  1.00  0.92           H  
ATOM   1622 2HB  LYS A 106      -8.649  21.252 -10.133  1.00  0.92           H  
ATOM   1623 1HG  LYS A 106      -9.748  19.294  -9.097  1.00  0.92           H  
ATOM   1624 2HG  LYS A 106      -8.190  18.461  -9.002  1.00  0.92           H  
ATOM   1625 1HD  LYS A 106      -7.314  20.222  -7.511  1.00  0.92           H  
ATOM   1626 2HD  LYS A 106      -8.838  21.112  -7.651  1.00  0.92           H  
ATOM   1627 1HE  LYS A 106     -10.046  19.235  -6.610  1.00  0.92           H  
ATOM   1628 2HE  LYS A 106      -8.534  18.318  -6.487  1.00  0.92           H  
ATOM   1629 1HZ  LYS A 106      -9.082  19.412  -4.422  1.00  0.92           H  
ATOM   1630 2HZ  LYS A 106      -7.686  20.041  -5.032  1.00  0.92           H  
ATOM   1631 3HZ  LYS A 106      -9.093  20.891  -5.148  1.00  0.92           H  
ATOM   1632  N   LEU A 107     -10.611  20.468 -11.950  1.00  0.91           N  
ATOM   1633  CA  LEU A 107     -12.043  20.352 -12.076  1.00  0.91           C  
ATOM   1634  C   LEU A 107     -12.438  19.570 -13.324  1.00  0.91           C  
ATOM   1635  O   LEU A 107     -13.361  18.753 -13.281  1.00  0.91           O  
ATOM   1636  CB  LEU A 107     -12.646  21.727 -12.035  1.00  0.91           C  
ATOM   1637  CG  LEU A 107     -14.073  21.773 -12.021  1.00  0.91           C  
ATOM   1638  CD1 LEU A 107     -14.548  20.996 -10.906  1.00  0.91           C  
ATOM   1639  CD2 LEU A 107     -14.455  23.130 -11.815  1.00  0.91           C  
ATOM   1640  H   LEU A 107     -10.185  21.397 -12.021  1.00  0.91           H  
ATOM   1641  HA  LEU A 107     -12.409  19.807 -11.210  1.00  0.91           H  
ATOM   1642 1HB  LEU A 107     -12.281  22.245 -11.152  1.00  0.91           H  
ATOM   1643 2HB  LEU A 107     -12.310  22.268 -12.920  1.00  0.91           H  
ATOM   1644  HG  LEU A 107     -14.489  21.380 -12.949  1.00  0.91           H  
ATOM   1645 1HD1 LEU A 107     -15.631  21.056 -10.869  1.00  0.91           H  
ATOM   1646 2HD1 LEU A 107     -14.228  19.972 -11.051  1.00  0.91           H  
ATOM   1647 3HD1 LEU A 107     -14.127  21.382  -9.999  1.00  0.91           H  
ATOM   1648 1HD2 LEU A 107     -15.523  23.165 -11.768  1.00  0.91           H  
ATOM   1649 2HD2 LEU A 107     -14.028  23.472 -10.881  1.00  0.91           H  
ATOM   1650 3HD2 LEU A 107     -14.082  23.738 -12.623  1.00  0.91           H  
ATOM   1651  N   TRP A 108     -11.743  19.793 -14.438  1.00  0.89           N  
ATOM   1652  CA  TRP A 108     -12.052  19.036 -15.647  1.00  0.89           C  
ATOM   1653  C   TRP A 108     -11.855  17.541 -15.405  1.00  0.89           C  
ATOM   1654  O   TRP A 108     -12.644  16.711 -15.880  1.00  0.89           O  
ATOM   1655  CB  TRP A 108     -11.155  19.471 -16.803  1.00  0.89           C  
ATOM   1656  CG  TRP A 108     -11.607  20.683 -17.522  1.00  0.89           C  
ATOM   1657  CD1 TRP A 108     -11.032  21.912 -17.519  1.00  0.89           C  
ATOM   1658  CD2 TRP A 108     -12.742  20.773 -18.409  1.00  0.89           C  
ATOM   1659  NE1 TRP A 108     -11.733  22.756 -18.327  1.00  0.89           N  
ATOM   1660  CE2 TRP A 108     -12.778  22.080 -18.885  1.00  0.89           C  
ATOM   1661  CE3 TRP A 108     -13.716  19.856 -18.835  1.00  0.89           C  
ATOM   1662  CZ2 TRP A 108     -13.752  22.516 -19.767  1.00  0.89           C  
ATOM   1663  CZ3 TRP A 108     -14.695  20.287 -19.725  1.00  0.89           C  
ATOM   1664  CH2 TRP A 108     -14.713  21.585 -20.180  1.00  0.89           C  
ATOM   1665  H   TRP A 108     -11.001  20.496 -14.443  1.00  0.89           H  
ATOM   1666  HA  TRP A 108     -13.092  19.217 -15.914  1.00  0.89           H  
ATOM   1667 1HB  TRP A 108     -10.155  19.663 -16.418  1.00  0.89           H  
ATOM   1668 2HB  TRP A 108     -11.073  18.657 -17.520  1.00  0.89           H  
ATOM   1669  HD1 TRP A 108     -10.147  22.189 -16.956  1.00  0.89           H  
ATOM   1670  HE1 TRP A 108     -11.521  23.743 -18.481  1.00  0.89           H  
ATOM   1671  HE3 TRP A 108     -13.705  18.826 -18.475  1.00  0.89           H  
ATOM   1672  HZ2 TRP A 108     -13.779  23.543 -20.135  1.00  0.89           H  
ATOM   1673  HZ3 TRP A 108     -15.448  19.571 -20.053  1.00  0.89           H  
ATOM   1674  HH2 TRP A 108     -15.494  21.893 -20.875  1.00  0.89           H  
ATOM   1675  N   ARG A 109     -10.803  17.187 -14.662  1.00  0.88           N  
ATOM   1676  CA  ARG A 109     -10.539  15.791 -14.359  1.00  0.88           C  
ATOM   1677  C   ARG A 109     -11.623  15.222 -13.443  1.00  0.88           C  
ATOM   1678  O   ARG A 109     -12.132  14.129 -13.693  1.00  0.88           O  
ATOM   1679  CB  ARG A 109      -9.165  15.667 -13.724  1.00  0.88           C  
ATOM   1680  CG  ARG A 109      -8.019  15.938 -14.698  1.00  0.88           C  
ATOM   1681  CD  ARG A 109      -6.710  16.028 -14.014  1.00  0.88           C  
ATOM   1682  NE  ARG A 109      -5.641  16.358 -14.949  1.00  0.88           N  
ATOM   1683  CZ  ARG A 109      -4.408  16.770 -14.593  1.00  0.88           C  
ATOM   1684  NH1 ARG A 109      -4.093  16.891 -13.322  1.00  0.88           N  
ATOM   1685  NH2 ARG A 109      -3.514  17.057 -15.523  1.00  0.88           N  
ATOM   1686  H   ARG A 109     -10.161  17.903 -14.314  1.00  0.88           H  
ATOM   1687  HA  ARG A 109     -10.538  15.229 -15.291  1.00  0.88           H  
ATOM   1688 1HB  ARG A 109      -9.077  16.379 -12.906  1.00  0.88           H  
ATOM   1689 2HB  ARG A 109      -9.038  14.668 -13.309  1.00  0.88           H  
ATOM   1690 1HG  ARG A 109      -7.967  15.122 -15.417  1.00  0.88           H  
ATOM   1691 2HG  ARG A 109      -8.201  16.868 -15.228  1.00  0.88           H  
ATOM   1692 1HD  ARG A 109      -6.758  16.815 -13.260  1.00  0.88           H  
ATOM   1693 2HD  ARG A 109      -6.472  15.078 -13.539  1.00  0.88           H  
ATOM   1694  HE  ARG A 109      -5.843  16.280 -15.937  1.00  0.88           H  
ATOM   1695 1HH1 ARG A 109      -4.777  16.673 -12.610  1.00  0.88           H  
ATOM   1696 2HH1 ARG A 109      -3.170  17.204 -13.059  1.00  0.88           H  
ATOM   1697 1HH2 ARG A 109      -3.755  16.969 -16.500  1.00  0.88           H  
ATOM   1698 2HH2 ARG A 109      -2.593  17.373 -15.258  1.00  0.88           H  
ATOM   1699  N   LEU A 110     -12.061  15.989 -12.436  1.00  0.86           N  
ATOM   1700  CA  LEU A 110     -13.117  15.496 -11.548  1.00  0.86           C  
ATOM   1701  C   LEU A 110     -14.413  15.287 -12.306  1.00  0.86           C  
ATOM   1702  O   LEU A 110     -15.125  14.301 -12.091  1.00  0.86           O  
ATOM   1703  CB  LEU A 110     -13.388  16.491 -10.419  1.00  0.86           C  
ATOM   1704  CG  LEU A 110     -12.306  16.636  -9.369  1.00  0.86           C  
ATOM   1705  CD1 LEU A 110     -12.648  17.807  -8.467  1.00  0.86           C  
ATOM   1706  CD2 LEU A 110     -12.220  15.343  -8.571  1.00  0.86           C  
ATOM   1707  H   LEU A 110     -11.620  16.893 -12.256  1.00  0.86           H  
ATOM   1708  HA  LEU A 110     -12.799  14.543 -11.126  1.00  0.86           H  
ATOM   1709 1HB  LEU A 110     -13.544  17.472 -10.865  1.00  0.86           H  
ATOM   1710 2HB  LEU A 110     -14.306  16.198  -9.915  1.00  0.86           H  
ATOM   1711  HG  LEU A 110     -11.349  16.833  -9.847  1.00  0.86           H  
ATOM   1712 1HD1 LEU A 110     -11.877  17.918  -7.710  1.00  0.86           H  
ATOM   1713 2HD1 LEU A 110     -12.706  18.718  -9.060  1.00  0.86           H  
ATOM   1714 3HD1 LEU A 110     -13.607  17.625  -7.984  1.00  0.86           H  
ATOM   1715 1HD2 LEU A 110     -11.445  15.435  -7.811  1.00  0.86           H  
ATOM   1716 2HD2 LEU A 110     -13.180  15.146  -8.092  1.00  0.86           H  
ATOM   1717 3HD2 LEU A 110     -11.974  14.516  -9.244  1.00  0.86           H  
ATOM   1718  N   LEU A 111     -14.704  16.205 -13.222  1.00  0.84           N  
ATOM   1719  CA  LEU A 111     -15.917  16.140 -14.009  1.00  0.84           C  
ATOM   1720  C   LEU A 111     -15.873  14.940 -14.931  1.00  0.84           C  
ATOM   1721  O   LEU A 111     -16.851  14.195 -15.040  1.00  0.84           O  
ATOM   1722  CB  LEU A 111     -16.093  17.432 -14.802  1.00  0.84           C  
ATOM   1723  CG  LEU A 111     -17.357  17.518 -15.598  1.00  0.84           C  
ATOM   1724  CD1 LEU A 111     -18.521  17.410 -14.645  1.00  0.84           C  
ATOM   1725  CD2 LEU A 111     -17.405  18.831 -16.335  1.00  0.84           C  
ATOM   1726  H   LEU A 111     -14.080  17.002 -13.348  1.00  0.84           H  
ATOM   1727  HA  LEU A 111     -16.767  16.013 -13.350  1.00  0.84           H  
ATOM   1728 1HB  LEU A 111     -16.067  18.273 -14.106  1.00  0.84           H  
ATOM   1729 2HB  LEU A 111     -15.252  17.533 -15.489  1.00  0.84           H  
ATOM   1730  HG  LEU A 111     -17.401  16.693 -16.308  1.00  0.84           H  
ATOM   1731 1HD1 LEU A 111     -19.430  17.479 -15.206  1.00  0.84           H  
ATOM   1732 2HD1 LEU A 111     -18.486  16.457 -14.112  1.00  0.84           H  
ATOM   1733 3HD1 LEU A 111     -18.477  18.227 -13.932  1.00  0.84           H  
ATOM   1734 1HD2 LEU A 111     -18.328  18.900 -16.906  1.00  0.84           H  
ATOM   1735 2HD2 LEU A 111     -17.369  19.638 -15.607  1.00  0.84           H  
ATOM   1736 3HD2 LEU A 111     -16.549  18.904 -17.011  1.00  0.84           H  
ATOM   1737  N   SER A 112     -14.727  14.724 -15.578  1.00  0.83           N  
ATOM   1738  CA  SER A 112     -14.588  13.602 -16.483  1.00  0.83           C  
ATOM   1739  C   SER A 112     -14.748  12.286 -15.727  1.00  0.83           C  
ATOM   1740  O   SER A 112     -15.478  11.398 -16.175  1.00  0.83           O  
ATOM   1741  CB  SER A 112     -13.224  13.656 -17.137  1.00  0.83           C  
ATOM   1742  OG  SER A 112     -13.097  14.809 -17.931  1.00  0.83           O  
ATOM   1743  H   SER A 112     -13.944  15.368 -15.469  1.00  0.83           H  
ATOM   1744  HA  SER A 112     -15.363  13.669 -17.246  1.00  0.83           H  
ATOM   1745 1HB  SER A 112     -12.453  13.657 -16.366  1.00  0.83           H  
ATOM   1746 2HB  SER A 112     -13.078  12.768 -17.747  1.00  0.83           H  
ATOM   1747  HG  SER A 112     -13.062  15.564 -17.293  1.00  0.83           H  
ATOM   1748  N   GLN A 113     -14.132  12.187 -14.539  1.00  0.81           N  
ATOM   1749  CA  GLN A 113     -14.224  10.968 -13.740  1.00  0.81           C  
ATOM   1750  C   GLN A 113     -15.660  10.726 -13.324  1.00  0.81           C  
ATOM   1751  O   GLN A 113     -16.157   9.599 -13.394  1.00  0.81           O  
ATOM   1752  CB  GLN A 113     -13.357  11.098 -12.484  1.00  0.81           C  
ATOM   1753  CG  GLN A 113     -11.858  11.090 -12.745  1.00  0.81           C  
ATOM   1754  CD  GLN A 113     -11.049  11.472 -11.504  1.00  0.81           C  
ATOM   1755  OE1 GLN A 113     -11.576  12.027 -10.530  1.00  0.81           O  
ATOM   1756  NE2 GLN A 113      -9.755  11.177 -11.538  1.00  0.81           N  
ATOM   1757  H   GLN A 113     -13.550  12.955 -14.207  1.00  0.81           H  
ATOM   1758  HA  GLN A 113     -13.885  10.124 -14.339  1.00  0.81           H  
ATOM   1759 1HB  GLN A 113     -13.600  12.034 -11.978  1.00  0.81           H  
ATOM   1760 2HB  GLN A 113     -13.589  10.286 -11.798  1.00  0.81           H  
ATOM   1761 1HG  GLN A 113     -11.569  10.081 -13.035  1.00  0.81           H  
ATOM   1762 2HG  GLN A 113     -11.625  11.777 -13.547  1.00  0.81           H  
ATOM   1763 1HE2 GLN A 113      -9.169  11.402 -10.760  1.00  0.81           H  
ATOM   1764 2HE2 GLN A 113      -9.367  10.729 -12.344  1.00  0.81           H  
ATOM   1765  N   LEU A 114     -16.356  11.793 -12.945  1.00  0.79           N  
ATOM   1766  CA  LEU A 114     -17.733  11.651 -12.552  1.00  0.79           C  
ATOM   1767  C   LEU A 114     -18.585  11.147 -13.696  1.00  0.79           C  
ATOM   1768  O   LEU A 114     -19.358  10.204 -13.526  1.00  0.79           O  
ATOM   1769  CB  LEU A 114     -18.322  12.955 -12.089  1.00  0.79           C  
ATOM   1770  CG  LEU A 114     -19.729  12.805 -11.761  1.00  0.79           C  
ATOM   1771  CD1 LEU A 114     -19.885  11.851 -10.631  1.00  0.79           C  
ATOM   1772  CD2 LEU A 114     -20.245  14.030 -11.431  1.00  0.79           C  
ATOM   1773  H   LEU A 114     -15.912  12.710 -12.888  1.00  0.79           H  
ATOM   1774  HA  LEU A 114     -17.785  10.931 -11.737  1.00  0.79           H  
ATOM   1775 1HB  LEU A 114     -17.783  13.312 -11.217  1.00  0.79           H  
ATOM   1776 2HB  LEU A 114     -18.228  13.695 -12.884  1.00  0.79           H  
ATOM   1777  HG  LEU A 114     -20.259  12.409 -12.619  1.00  0.79           H  
ATOM   1778 1HD1 LEU A 114     -20.925  11.771 -10.422  1.00  0.79           H  
ATOM   1779 2HD1 LEU A 114     -19.482  10.874 -10.901  1.00  0.79           H  
ATOM   1780 3HD1 LEU A 114     -19.366  12.234  -9.759  1.00  0.79           H  
ATOM   1781 1HD2 LEU A 114     -21.278  13.890 -11.191  1.00  0.79           H  
ATOM   1782 2HD2 LEU A 114     -19.697  14.386 -10.577  1.00  0.79           H  
ATOM   1783 3HD2 LEU A 114     -20.133  14.719 -12.265  1.00  0.79           H  
ATOM   1784  N   LYS A 115     -18.458  11.771 -14.866  1.00  0.78           N  
ATOM   1785  CA  LYS A 115     -19.270  11.366 -16.000  1.00  0.78           C  
ATOM   1786  C   LYS A 115     -18.996   9.908 -16.366  1.00  0.78           C  
ATOM   1787  O   LYS A 115     -19.914   9.173 -16.755  1.00  0.78           O  
ATOM   1788  CB  LYS A 115     -19.048  12.307 -17.182  1.00  0.78           C  
ATOM   1789  CG  LYS A 115     -19.667  13.708 -16.998  1.00  0.78           C  
ATOM   1790  CD  LYS A 115     -19.404  14.584 -18.217  1.00  0.78           C  
ATOM   1791  CE  LYS A 115     -20.083  15.938 -18.098  1.00  0.78           C  
ATOM   1792  NZ  LYS A 115     -19.811  16.802 -19.284  1.00  0.78           N  
ATOM   1793  H   LYS A 115     -17.800  12.546 -14.962  1.00  0.78           H  
ATOM   1794  HA  LYS A 115     -20.317  11.445 -15.710  1.00  0.78           H  
ATOM   1795 1HB  LYS A 115     -17.971  12.438 -17.333  1.00  0.78           H  
ATOM   1796 2HB  LYS A 115     -19.458  11.864 -18.088  1.00  0.78           H  
ATOM   1797 1HG  LYS A 115     -20.742  13.619 -16.836  1.00  0.78           H  
ATOM   1798 2HG  LYS A 115     -19.224  14.183 -16.118  1.00  0.78           H  
ATOM   1799 1HD  LYS A 115     -18.326  14.739 -18.312  1.00  0.78           H  
ATOM   1800 2HD  LYS A 115     -19.763  14.080 -19.113  1.00  0.78           H  
ATOM   1801 1HE  LYS A 115     -21.157  15.791 -18.004  1.00  0.78           H  
ATOM   1802 2HE  LYS A 115     -19.723  16.434 -17.216  1.00  0.78           H  
ATOM   1803 1HZ  LYS A 115     -20.278  17.690 -19.165  1.00  0.78           H  
ATOM   1804 2HZ  LYS A 115     -18.816  16.953 -19.369  1.00  0.78           H  
ATOM   1805 3HZ  LYS A 115     -20.156  16.350 -20.119  1.00  0.78           H  
ATOM   1806  N   GLN A 116     -17.747   9.456 -16.209  1.00  0.77           N  
ATOM   1807  CA  GLN A 116     -17.441   8.057 -16.476  1.00  0.77           C  
ATOM   1808  C   GLN A 116     -18.188   7.154 -15.490  1.00  0.77           C  
ATOM   1809  O   GLN A 116     -18.730   6.119 -15.886  1.00  0.77           O  
ATOM   1810  CB  GLN A 116     -15.936   7.806 -16.383  1.00  0.77           C  
ATOM   1811  CG  GLN A 116     -15.132   8.434 -17.508  1.00  0.77           C  
ATOM   1812  CD  GLN A 116     -13.633   8.322 -17.293  1.00  0.77           C  
ATOM   1813  OE1 GLN A 116     -13.159   8.049 -16.183  1.00  0.77           O  
ATOM   1814  NE2 GLN A 116     -12.870   8.541 -18.358  1.00  0.77           N  
ATOM   1815  H   GLN A 116     -16.999  10.092 -15.924  1.00  0.77           H  
ATOM   1816  HA  GLN A 116     -17.776   7.814 -17.483  1.00  0.77           H  
ATOM   1817 1HB  GLN A 116     -15.563   8.207 -15.444  1.00  0.77           H  
ATOM   1818 2HB  GLN A 116     -15.745   6.735 -16.380  1.00  0.77           H  
ATOM   1819 1HG  GLN A 116     -15.377   7.914 -18.432  1.00  0.77           H  
ATOM   1820 2HG  GLN A 116     -15.397   9.476 -17.601  1.00  0.77           H  
ATOM   1821 1HE2 GLN A 116     -11.875   8.485 -18.281  1.00  0.77           H  
ATOM   1822 2HE2 GLN A 116     -13.293   8.762 -19.238  1.00  0.77           H  
ATOM   1823  N   LYS A 117     -18.285   7.574 -14.220  1.00  0.77           N  
ATOM   1824  CA  LYS A 117     -18.969   6.752 -13.223  1.00  0.77           C  
ATOM   1825  C   LYS A 117     -20.470   6.734 -13.494  1.00  0.77           C  
ATOM   1826  O   LYS A 117     -21.130   5.692 -13.394  1.00  0.77           O  
ATOM   1827  CB  LYS A 117     -18.745   7.312 -11.816  1.00  0.77           C  
ATOM   1828  CG  LYS A 117     -17.323   7.261 -11.275  1.00  0.77           C  
ATOM   1829  CD  LYS A 117     -16.858   5.850 -10.988  1.00  0.77           C  
ATOM   1830  CE  LYS A 117     -15.464   5.867 -10.363  1.00  0.77           C  
ATOM   1831  NZ  LYS A 117     -14.957   4.493 -10.076  1.00  0.77           N  
ATOM   1832  H   LYS A 117     -17.822   8.442 -13.937  1.00  0.77           H  
ATOM   1833  HA  LYS A 117     -18.591   5.733 -13.282  1.00  0.77           H  
ATOM   1834 1HB  LYS A 117     -19.091   8.346 -11.769  1.00  0.77           H  
ATOM   1835 2HB  LYS A 117     -19.339   6.740 -11.135  1.00  0.77           H  
ATOM   1836 1HG  LYS A 117     -16.653   7.694 -12.003  1.00  0.77           H  
ATOM   1837 2HG  LYS A 117     -17.269   7.854 -10.361  1.00  0.77           H  
ATOM   1838 1HD  LYS A 117     -17.555   5.368 -10.302  1.00  0.77           H  
ATOM   1839 2HD  LYS A 117     -16.829   5.281 -11.917  1.00  0.77           H  
ATOM   1840 1HE  LYS A 117     -14.775   6.362 -11.047  1.00  0.77           H  
ATOM   1841 2HE  LYS A 117     -15.501   6.431  -9.430  1.00  0.77           H  
ATOM   1842 1HZ  LYS A 117     -14.036   4.553  -9.666  1.00  0.77           H  
ATOM   1843 2HZ  LYS A 117     -15.583   4.030  -9.432  1.00  0.77           H  
ATOM   1844 3HZ  LYS A 117     -14.907   3.965 -10.935  1.00  0.77           H  
ATOM   1845  N   MET A 118     -21.004   7.884 -13.893  1.00  0.79           N  
ATOM   1846  CA  MET A 118     -22.420   7.980 -14.190  1.00  0.79           C  
ATOM   1847  C   MET A 118     -22.753   7.109 -15.384  1.00  0.79           C  
ATOM   1848  O   MET A 118     -23.756   6.389 -15.386  1.00  0.79           O  
ATOM   1849  CB  MET A 118     -22.804   9.429 -14.434  1.00  0.79           C  
ATOM   1850  CG  MET A 118     -22.714  10.247 -13.198  1.00  0.79           C  
ATOM   1851  SD  MET A 118     -23.099  11.988 -13.409  1.00  0.79           S  
ATOM   1852  CE  MET A 118     -24.877  11.868 -13.530  1.00  0.79           C  
ATOM   1853  H   MET A 118     -20.411   8.713 -13.955  1.00  0.79           H  
ATOM   1854  HA  MET A 118     -22.984   7.608 -13.334  1.00  0.79           H  
ATOM   1855 1HB  MET A 118     -22.145   9.860 -15.181  1.00  0.79           H  
ATOM   1856 2HB  MET A 118     -23.815   9.495 -14.802  1.00  0.79           H  
ATOM   1857 1HG  MET A 118     -23.446   9.822 -12.520  1.00  0.79           H  
ATOM   1858 2HG  MET A 118     -21.729  10.151 -12.749  1.00  0.79           H  
ATOM   1859 1HE  MET A 118     -25.306  12.858 -13.658  1.00  0.79           H  
ATOM   1860 2HE  MET A 118     -25.147  11.239 -14.382  1.00  0.79           H  
ATOM   1861 3HE  MET A 118     -25.274  11.418 -12.613  1.00  0.79           H  
ATOM   1862  N   THR A 119     -21.863   7.107 -16.378  1.00  0.82           N  
ATOM   1863  CA  THR A 119     -22.063   6.302 -17.565  1.00  0.82           C  
ATOM   1864  C   THR A 119     -22.051   4.824 -17.212  1.00  0.82           C  
ATOM   1865  O   THR A 119     -22.938   4.082 -17.635  1.00  0.82           O  
ATOM   1866  CB  THR A 119     -21.013   6.630 -18.633  1.00  0.82           C  
ATOM   1867  OG1 THR A 119     -21.154   8.020 -18.994  1.00  0.82           O  
ATOM   1868  CG2 THR A 119     -21.225   5.766 -19.857  1.00  0.82           C  
ATOM   1869  H   THR A 119     -21.047   7.718 -16.333  1.00  0.82           H  
ATOM   1870  HA  THR A 119     -23.041   6.531 -17.975  1.00  0.82           H  
ATOM   1871  HB  THR A 119     -20.014   6.464 -18.232  1.00  0.82           H  
ATOM   1872  HG1 THR A 119     -20.802   8.568 -18.244  1.00  0.82           H  
ATOM   1873 1HG2 THR A 119     -20.481   6.017 -20.610  1.00  0.82           H  
ATOM   1874 2HG2 THR A 119     -21.123   4.717 -19.578  1.00  0.82           H  
ATOM   1875 3HG2 THR A 119     -22.223   5.940 -20.258  1.00  0.82           H  
ATOM   1876  N   ARG A 120     -21.115   4.400 -16.362  1.00  0.89           N  
ATOM   1877  CA  ARG A 120     -21.052   3.003 -15.938  1.00  0.89           C  
ATOM   1878  C   ARG A 120     -22.358   2.565 -15.264  1.00  0.89           C  
ATOM   1879  O   ARG A 120     -22.777   1.413 -15.402  1.00  0.89           O  
ATOM   1880  CB  ARG A 120     -19.874   2.783 -14.998  1.00  0.89           C  
ATOM   1881  CG  ARG A 120     -18.506   2.830 -15.678  1.00  0.89           C  
ATOM   1882  CD  ARG A 120     -17.395   2.666 -14.709  1.00  0.89           C  
ATOM   1883  NE  ARG A 120     -16.090   2.845 -15.336  1.00  0.89           N  
ATOM   1884  CZ  ARG A 120     -15.406   1.884 -15.988  1.00  0.89           C  
ATOM   1885  NH1 ARG A 120     -15.903   0.671 -16.093  1.00  0.89           N  
ATOM   1886  NH2 ARG A 120     -14.229   2.165 -16.524  1.00  0.89           N  
ATOM   1887  H   ARG A 120     -20.401   5.054 -16.036  1.00  0.89           H  
ATOM   1888  HA  ARG A 120     -20.898   2.386 -16.822  1.00  0.89           H  
ATOM   1889 1HB  ARG A 120     -19.884   3.550 -14.226  1.00  0.89           H  
ATOM   1890 2HB  ARG A 120     -19.976   1.818 -14.505  1.00  0.89           H  
ATOM   1891 1HG  ARG A 120     -18.443   2.014 -16.396  1.00  0.89           H  
ATOM   1892 2HG  ARG A 120     -18.381   3.766 -16.201  1.00  0.89           H  
ATOM   1893 1HD  ARG A 120     -17.498   3.412 -13.921  1.00  0.89           H  
ATOM   1894 2HD  ARG A 120     -17.433   1.669 -14.274  1.00  0.89           H  
ATOM   1895  HE  ARG A 120     -15.671   3.764 -15.284  1.00  0.89           H  
ATOM   1896 1HH1 ARG A 120     -16.802   0.457 -15.685  1.00  0.89           H  
ATOM   1897 2HH1 ARG A 120     -15.387  -0.045 -16.583  1.00  0.89           H  
ATOM   1898 1HH2 ARG A 120     -13.846   3.098 -16.442  1.00  0.89           H  
ATOM   1899 2HH2 ARG A 120     -13.714   1.448 -17.012  1.00  0.89           H  
ATOM   1900  N   LEU A 121     -23.023   3.492 -14.567  1.00  1.03           N  
ATOM   1901  CA  LEU A 121     -24.298   3.194 -13.920  1.00  1.03           C  
ATOM   1902  C   LEU A 121     -25.521   3.415 -14.830  1.00  1.03           C  
ATOM   1903  O   LEU A 121     -26.656   3.186 -14.405  1.00  1.03           O  
ATOM   1904  CB  LEU A 121     -24.480   4.051 -12.669  1.00  1.03           C  
ATOM   1905  CG  LEU A 121     -23.492   3.829 -11.556  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121     -23.814   4.799 -10.454  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121     -23.561   2.389 -11.086  1.00  1.03           C  
ATOM   1908  H   LEU A 121     -22.606   4.417 -14.448  1.00  1.03           H  
ATOM   1909  HA  LEU A 121     -24.286   2.148 -13.623  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121     -24.390   5.099 -12.967  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121     -25.482   3.895 -12.273  1.00  1.03           H  
ATOM   1912  HG  LEU A 121     -22.483   4.045 -11.911  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121     -23.109   4.676  -9.636  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121     -23.756   5.809 -10.849  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121     -24.825   4.617 -10.092  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121     -22.845   2.236 -10.279  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121     -24.566   2.170 -10.727  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121     -23.318   1.726 -11.918  1.00  1.03           H  
ATOM   1919  N   GLY A 122     -25.303   3.888 -16.063  1.00  1.28           N  
ATOM   1920  CA  GLY A 122     -26.381   4.168 -17.011  1.00  1.28           C  
ATOM   1921  C   GLY A 122     -27.117   5.494 -16.770  1.00  1.28           C  
ATOM   1922  O   GLY A 122     -28.141   5.762 -17.404  1.00  1.28           O  
ATOM   1923  H   GLY A 122     -24.351   4.034 -16.385  1.00  1.28           H  
ATOM   1924 1HA  GLY A 122     -25.959   4.170 -18.016  1.00  1.28           H  
ATOM   1925 2HA  GLY A 122     -27.097   3.349 -16.979  1.00  1.28           H  
ATOM   1926  N   GLU A 123     -26.566   6.376 -15.936  1.00  1.69           N  
ATOM   1927  CA  GLU A 123     -27.256   7.621 -15.578  1.00  1.69           C  
ATOM   1928  C   GLU A 123     -27.128   8.696 -16.651  1.00  1.69           C  
ATOM   1929  O   GLU A 123     -27.730   9.766 -16.549  1.00  1.69           O  
ATOM   1930  CB  GLU A 123     -26.722   8.171 -14.256  1.00  1.69           C  
ATOM   1931  CG  GLU A 123     -26.965   7.292 -13.040  1.00  1.69           C  
ATOM   1932  CD  GLU A 123     -26.442   7.906 -11.760  1.00  1.69           C  
ATOM   1933  OE1 GLU A 123     -25.990   9.024 -11.804  1.00  1.69           O  
ATOM   1934  OE2 GLU A 123     -26.492   7.256 -10.745  1.00  1.69           O  
ATOM   1935  H   GLU A 123     -25.661   6.169 -15.513  1.00  1.69           H  
ATOM   1936  HA  GLU A 123     -28.315   7.395 -15.452  1.00  1.69           H  
ATOM   1937 1HB  GLU A 123     -25.655   8.296 -14.337  1.00  1.69           H  
ATOM   1938 2HB  GLU A 123     -27.153   9.153 -14.064  1.00  1.69           H  
ATOM   1939 1HG  GLU A 123     -28.034   7.114 -12.939  1.00  1.69           H  
ATOM   1940 2HG  GLU A 123     -26.482   6.331 -13.205  1.00  1.69           H  
ATOM   1941  N   THR A 124     -26.343   8.402 -17.681  1.00  2.32           N  
ATOM   1942  CA  THR A 124     -26.133   9.309 -18.793  1.00  2.32           C  
ATOM   1943  C   THR A 124     -26.879   8.779 -20.020  1.00  2.32           C  
ATOM   1944  O   THR A 124     -26.770   9.334 -21.113  1.00  2.32           O  
ATOM   1945  CB  THR A 124     -24.628   9.480 -19.111  1.00  2.32           C  
ATOM   1946  OG1 THR A 124     -24.054   8.225 -19.524  1.00  2.32           O  
ATOM   1947  CG2 THR A 124     -23.905   9.932 -17.845  1.00  2.32           C  
ATOM   1948  H   THR A 124     -25.877   7.509 -17.678  1.00  2.32           H  
ATOM   1949  HA  THR A 124     -26.546  10.285 -18.540  1.00  2.32           H  
ATOM   1950  HB  THR A 124     -24.492  10.220 -19.897  1.00  2.32           H  
ATOM   1951  HG1 THR A 124     -23.067   8.262 -19.437  1.00  2.32           H  
ATOM   1952 1HG2 THR A 124     -22.839  10.048 -18.046  1.00  2.32           H  
ATOM   1953 2HG2 THR A 124     -24.315  10.880 -17.500  1.00  2.32           H  
ATOM   1954 3HG2 THR A 124     -24.048   9.178 -17.087  1.00  2.32           H  
ATOM   1955  N   GLY A 125     -27.606   7.664 -19.851  1.00  3.17           N  
ATOM   1956  CA  GLY A 125     -28.320   7.052 -20.962  1.00  3.17           C  
ATOM   1957  C   GLY A 125     -27.412   6.115 -21.750  1.00  3.17           C  
ATOM   1958  O   GLY A 125     -27.879   5.323 -22.570  1.00  3.17           O  
ATOM   1959  H   GLY A 125     -27.689   7.226 -18.934  1.00  3.17           H  
ATOM   1960 1HA  GLY A 125     -29.175   6.496 -20.577  1.00  3.17           H  
ATOM   1961 2HA  GLY A 125     -28.709   7.828 -21.619  1.00  3.17           H  
TER    1962
ENDMDL

REMARK ID 639374 MODEL 4 8u1z-NEM-2
PFRMAT TS
TARGET 8u1z-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.264   3.697  -0.800  1.00 10.49           N  
ATOM      2  CA  SER A   1       2.531   2.524  -0.343  1.00 10.49           C  
ATOM      3  C   SER A   1       2.341   2.534   1.174  1.00 10.49           C  
ATOM      4  O   SER A   1       2.479   1.499   1.830  1.00 10.49           O  
ATOM      5  CB  SER A   1       3.243   1.267  -0.779  1.00 10.49           C  
ATOM      6  OG  SER A   1       4.528   1.189  -0.221  1.00 10.49           O  
ATOM      7 1H   SER A   1       3.939   3.413  -1.496  1.00 10.49           H  
ATOM      8 2H   SER A   1       2.627   4.364  -1.209  1.00 10.49           H  
ATOM      9 3H   SER A   1       3.749   4.117  -0.020  1.00 10.49           H  
ATOM     10  HA  SER A   1       1.543   2.536  -0.807  1.00 10.49           H  
ATOM     11 1HB  SER A   1       2.653   0.414  -0.477  1.00 10.49           H  
ATOM     12 2HB  SER A   1       3.314   1.249  -1.865  1.00 10.49           H  
ATOM     13  HG  SER A   1       5.002   1.961  -0.538  1.00 10.49           H  
ATOM     14  N   GLY A   2       2.030   3.721   1.714  1.00  9.68           N  
ATOM     15  CA  GLY A   2       1.824   4.008   3.148  1.00  9.68           C  
ATOM     16  C   GLY A   2       1.500   2.838   4.102  1.00  9.68           C  
ATOM     17  O   GLY A   2       2.268   2.593   5.031  1.00  9.68           O  
ATOM     18  H   GLY A   2       1.907   4.510   1.100  1.00  9.68           H  
ATOM     19 1HA  GLY A   2       2.733   4.484   3.515  1.00  9.68           H  
ATOM     20 2HA  GLY A   2       1.059   4.776   3.248  1.00  9.68           H  
ATOM     21  N   PRO A   3       0.355   2.144   3.938  1.00  8.62           N  
ATOM     22  CA  PRO A   3      -0.134   1.041   4.763  1.00  8.62           C  
ATOM     23  C   PRO A   3       0.784  -0.178   4.908  1.00  8.62           C  
ATOM     24  O   PRO A   3       0.627  -0.956   5.854  1.00  8.62           O  
ATOM     25  CB  PRO A   3      -1.423   0.635   4.035  1.00  8.62           C  
ATOM     26  CG  PRO A   3      -1.862   1.872   3.296  1.00  8.62           C  
ATOM     27  CD  PRO A   3      -0.590   2.521   2.850  1.00  8.62           C  
ATOM     28  HA  PRO A   3      -0.377   1.442   5.760  1.00  8.62           H  
ATOM     29 1HB  PRO A   3      -1.211  -0.211   3.360  1.00  8.62           H  
ATOM     30 2HB  PRO A   3      -2.169   0.283   4.762  1.00  8.62           H  
ATOM     31 1HG  PRO A   3      -2.515   1.597   2.453  1.00  8.62           H  
ATOM     32 2HG  PRO A   3      -2.455   2.520   3.957  1.00  8.62           H  
ATOM     33 1HD  PRO A   3      -0.284   2.079   1.899  1.00  8.62           H  
ATOM     34 2HD  PRO A   3      -0.742   3.597   2.785  1.00  8.62           H  
ATOM     35  N   LEU A   4       1.742  -0.368   4.005  1.00  7.30           N  
ATOM     36  CA  LEU A   4       2.585  -1.561   4.081  1.00  7.30           C  
ATOM     37  C   LEU A   4       3.721  -1.448   5.092  1.00  7.30           C  
ATOM     38  O   LEU A   4       4.893  -1.306   4.730  1.00  7.30           O  
ATOM     39  CB  LEU A   4       3.174  -1.882   2.710  1.00  7.30           C  
ATOM     40  CG  LEU A   4       2.160  -2.159   1.612  1.00  7.30           C  
ATOM     41  CD1 LEU A   4       2.903  -2.444   0.316  1.00  7.30           C  
ATOM     42  CD2 LEU A   4       1.271  -3.319   2.020  1.00  7.30           C  
ATOM     43  H   LEU A   4       1.906   0.307   3.257  1.00  7.30           H  
ATOM     44  HA  LEU A   4       1.956  -2.396   4.383  1.00  7.30           H  
ATOM     45 1HB  LEU A   4       3.775  -1.026   2.391  1.00  7.30           H  
ATOM     46 2HB  LEU A   4       3.826  -2.748   2.803  1.00  7.30           H  
ATOM     47  HG  LEU A   4       1.546  -1.267   1.456  1.00  7.30           H  
ATOM     48 1HD1 LEU A   4       2.187  -2.622  -0.485  1.00  7.30           H  
ATOM     49 2HD1 LEU A   4       3.530  -1.599   0.062  1.00  7.30           H  
ATOM     50 3HD1 LEU A   4       3.529  -3.324   0.446  1.00  7.30           H  
ATOM     51 1HD2 LEU A   4       0.539  -3.512   1.235  1.00  7.30           H  
ATOM     52 2HD2 LEU A   4       1.883  -4.208   2.175  1.00  7.30           H  
ATOM     53 3HD2 LEU A   4       0.752  -3.068   2.947  1.00  7.30           H  
ATOM     54  N   GLY A   5       3.359  -1.531   6.366  1.00  5.80           N  
ATOM     55  CA  GLY A   5       4.324  -1.414   7.451  1.00  5.80           C  
ATOM     56  C   GLY A   5       5.049  -2.742   7.642  1.00  5.80           C  
ATOM     57  O   GLY A   5       4.784  -3.702   6.919  1.00  5.80           O  
ATOM     58  H   GLY A   5       2.361  -1.629   6.550  1.00  5.80           H  
ATOM     59 1HA  GLY A   5       5.042  -0.625   7.224  1.00  5.80           H  
ATOM     60 2HA  GLY A   5       3.809  -1.134   8.369  1.00  5.80           H  
ATOM     61  N   THR A   6       5.927  -2.821   8.644  1.00  4.34           N  
ATOM     62  CA  THR A   6       6.715  -4.038   8.854  1.00  4.34           C  
ATOM     63  C   THR A   6       5.877  -5.271   9.184  1.00  4.34           C  
ATOM     64  O   THR A   6       6.082  -6.342   8.611  1.00  4.34           O  
ATOM     65  CB  THR A   6       7.735  -3.824   9.986  1.00  4.34           C  
ATOM     66  OG1 THR A   6       8.645  -2.776   9.620  1.00  4.34           O  
ATOM     67  CG2 THR A   6       8.508  -5.104  10.245  1.00  4.34           C  
ATOM     68  H   THR A   6       6.085  -2.015   9.230  1.00  4.34           H  
ATOM     69  HA  THR A   6       7.262  -4.246   7.934  1.00  4.34           H  
ATOM     70  HB  THR A   6       7.210  -3.536  10.896  1.00  4.34           H  
ATOM     71  HG1 THR A   6       9.305  -2.669  10.313  1.00  4.34           H  
ATOM     72 1HG2 THR A   6       9.224  -4.940  11.049  1.00  4.34           H  
ATOM     73 2HG2 THR A   6       7.816  -5.897  10.531  1.00  4.34           H  
ATOM     74 3HG2 THR A   6       9.040  -5.397   9.341  1.00  4.34           H  
ATOM     75  N   LYS A   7       4.956  -5.129  10.130  1.00  3.11           N  
ATOM     76  CA  LYS A   7       4.085  -6.230  10.510  1.00  3.11           C  
ATOM     77  C   LYS A   7       2.824  -5.726  11.187  1.00  3.11           C  
ATOM     78  O   LYS A   7       2.887  -4.999  12.177  1.00  3.11           O  
ATOM     79  CB  LYS A   7       4.829  -7.227  11.405  1.00  3.11           C  
ATOM     80  CG  LYS A   7       4.004  -8.442  11.814  1.00  3.11           C  
ATOM     81  CD  LYS A   7       4.853  -9.496  12.513  1.00  3.11           C  
ATOM     82  CE  LYS A   7       3.991 -10.665  12.982  1.00  3.11           C  
ATOM     83  NZ  LYS A   7       4.802 -11.765  13.565  1.00  3.11           N  
ATOM     84  H   LYS A   7       4.843  -4.230  10.569  1.00  3.11           H  
ATOM     85  HA  LYS A   7       3.782  -6.752   9.602  1.00  3.11           H  
ATOM     86 1HB  LYS A   7       5.719  -7.592  10.889  1.00  3.11           H  
ATOM     87 2HB  LYS A   7       5.159  -6.723  12.312  1.00  3.11           H  
ATOM     88 1HG  LYS A   7       3.225  -8.125  12.505  1.00  3.11           H  
ATOM     89 2HG  LYS A   7       3.537  -8.882  10.935  1.00  3.11           H  
ATOM     90 1HD  LYS A   7       5.619  -9.865  11.828  1.00  3.11           H  
ATOM     91 2HD  LYS A   7       5.344  -9.053  13.379  1.00  3.11           H  
ATOM     92 1HE  LYS A   7       3.305 -10.302  13.746  1.00  3.11           H  
ATOM     93 2HE  LYS A   7       3.411 -11.055  12.147  1.00  3.11           H  
ATOM     94 1HZ  LYS A   7       4.163 -12.506  13.888  1.00  3.11           H  
ATOM     95 2HZ  LYS A   7       5.429 -12.136  12.874  1.00  3.11           H  
ATOM     96 3HZ  LYS A   7       5.331 -11.435  14.352  1.00  3.11           H  
ATOM     97  N   LEU A   8       1.675  -6.132  10.658  1.00  2.18           N  
ATOM     98  CA  LEU A   8       0.388  -5.722  11.208  1.00  2.18           C  
ATOM     99  C   LEU A   8      -0.321  -6.855  11.957  1.00  2.18           C  
ATOM    100  O   LEU A   8      -1.474  -6.715  12.368  1.00  2.18           O  
ATOM    101  CB  LEU A   8      -0.481  -5.204  10.063  1.00  2.18           C  
ATOM    102  CG  LEU A   8       0.123  -3.996   9.301  1.00  2.18           C  
ATOM    103  CD1 LEU A   8      -0.780  -3.621   8.141  1.00  2.18           C  
ATOM    104  CD2 LEU A   8       0.305  -2.832  10.260  1.00  2.18           C  
ATOM    105  H   LEU A   8       1.697  -6.720   9.836  1.00  2.18           H  
ATOM    106  HA  LEU A   8       0.557  -4.908  11.912  1.00  2.18           H  
ATOM    107 1HB  LEU A   8      -0.640  -6.010   9.349  1.00  2.18           H  
ATOM    108 2HB  LEU A   8      -1.446  -4.900  10.465  1.00  2.18           H  
ATOM    109  HG  LEU A   8       1.096  -4.274   8.889  1.00  2.18           H  
ATOM    110 1HD1 LEU A   8      -0.345  -2.778   7.597  1.00  2.18           H  
ATOM    111 2HD1 LEU A   8      -0.880  -4.471   7.467  1.00  2.18           H  
ATOM    112 3HD1 LEU A   8      -1.761  -3.340   8.520  1.00  2.18           H  
ATOM    113 1HD2 LEU A   8       0.739  -1.985   9.724  1.00  2.18           H  
ATOM    114 2HD2 LEU A   8      -0.663  -2.544  10.671  1.00  2.18           H  
ATOM    115 3HD2 LEU A   8       0.971  -3.126  11.074  1.00  2.18           H  
ATOM    116  N   VAL A   9       0.368  -7.993  12.099  1.00  1.55           N  
ATOM    117  CA  VAL A   9      -0.116  -9.234  12.747  1.00  1.55           C  
ATOM    118  C   VAL A   9      -1.291  -9.871  11.981  1.00  1.55           C  
ATOM    119  O   VAL A   9      -1.150 -10.950  11.401  1.00  1.55           O  
ATOM    120  CB  VAL A   9      -0.536  -8.981  14.224  1.00  1.55           C  
ATOM    121  CG1 VAL A   9      -1.145 -10.239  14.821  1.00  1.55           C  
ATOM    122  CG2 VAL A   9       0.666  -8.544  15.041  1.00  1.55           C  
ATOM    123  H   VAL A   9       1.305  -7.995  11.734  1.00  1.55           H  
ATOM    124  HA  VAL A   9       0.705  -9.952  12.761  1.00  1.55           H  
ATOM    125  HB  VAL A   9      -1.294  -8.212  14.267  1.00  1.55           H  
ATOM    126 1HG1 VAL A   9      -1.428 -10.041  15.847  1.00  1.55           H  
ATOM    127 2HG1 VAL A   9      -2.015 -10.542  14.260  1.00  1.55           H  
ATOM    128 3HG1 VAL A   9      -0.414 -11.040  14.803  1.00  1.55           H  
ATOM    129 1HG2 VAL A   9       0.339  -8.371  16.066  1.00  1.55           H  
ATOM    130 2HG2 VAL A   9       1.421  -9.328  15.027  1.00  1.55           H  
ATOM    131 3HG2 VAL A   9       1.085  -7.627  14.633  1.00  1.55           H  
ATOM    132  N   SER A  10      -2.418  -9.158  11.980  1.00  1.15           N  
ATOM    133  CA  SER A  10      -3.726  -9.460  11.402  1.00  1.15           C  
ATOM    134  C   SER A  10      -4.529 -10.306  12.377  1.00  1.15           C  
ATOM    135  O   SER A  10      -4.006 -11.298  12.894  1.00  1.15           O  
ATOM    136  CB  SER A  10      -3.653 -10.240  10.087  1.00  1.15           C  
ATOM    137  OG  SER A  10      -3.259 -11.596  10.281  1.00  1.15           O  
ATOM    138  H   SER A  10      -2.343  -8.264  12.453  1.00  1.15           H  
ATOM    139  HA  SER A  10      -4.212  -8.507  11.222  1.00  1.15           H  
ATOM    140 1HB  SER A  10      -4.623 -10.219   9.597  1.00  1.15           H  
ATOM    141 2HB  SER A  10      -2.948  -9.751   9.417  1.00  1.15           H  
ATOM    142  HG  SER A  10      -2.330 -11.564  10.496  1.00  1.15           H  
ATOM    143  N   PRO A  11      -5.835 -10.036  12.558  1.00  0.90           N  
ATOM    144  CA  PRO A  11      -6.698 -10.802  13.424  1.00  0.90           C  
ATOM    145  C   PRO A  11      -6.798 -12.233  12.926  1.00  0.90           C  
ATOM    146  O   PRO A  11      -7.036 -13.141  13.709  1.00  0.90           O  
ATOM    147  CB  PRO A  11      -8.036 -10.056  13.318  1.00  0.90           C  
ATOM    148  CG  PRO A  11      -7.969  -9.308  12.003  1.00  0.90           C  
ATOM    149  CD  PRO A  11      -6.512  -8.944  11.828  1.00  0.90           C  
ATOM    150  HA  PRO A  11      -6.309 -10.771  14.450  1.00  0.90           H  
ATOM    151 1HB  PRO A  11      -8.867 -10.782  13.352  1.00  0.90           H  
ATOM    152 2HB  PRO A  11      -8.162  -9.389  14.185  1.00  0.90           H  
ATOM    153 1HG  PRO A  11      -8.347  -9.949  11.191  1.00  0.90           H  
ATOM    154 2HG  PRO A  11      -8.626  -8.425  12.037  1.00  0.90           H  
ATOM    155 1HD  PRO A  11      -6.299  -8.966  10.755  1.00  0.90           H  
ATOM    156 2HD  PRO A  11      -6.293  -7.967  12.289  1.00  0.90           H  
ATOM    157  N   GLN A  12      -6.543 -12.455  11.632  1.00  0.76           N  
ATOM    158  CA  GLN A  12      -6.590 -13.805  11.099  1.00  0.76           C  
ATOM    159  C   GLN A  12      -5.439 -14.628  11.664  1.00  0.76           C  
ATOM    160  O   GLN A  12      -5.627 -15.794  12.025  1.00  0.76           O  
ATOM    161  CB  GLN A  12      -6.558 -13.798   9.571  1.00  0.76           C  
ATOM    162  CG  GLN A  12      -7.820 -13.229   8.932  1.00  0.76           C  
ATOM    163  CD  GLN A  12      -7.760 -13.200   7.405  1.00  0.76           C  
ATOM    164  OE1 GLN A  12      -6.685 -13.118   6.804  1.00  0.76           O  
ATOM    165  NE2 GLN A  12      -8.927 -13.266   6.771  1.00  0.76           N  
ATOM    166  H   GLN A  12      -6.335 -11.689  11.012  1.00  0.76           H  
ATOM    167  HA  GLN A  12      -7.524 -14.267  11.417  1.00  0.76           H  
ATOM    168 1HB  GLN A  12      -5.705 -13.206   9.232  1.00  0.76           H  
ATOM    169 2HB  GLN A  12      -6.417 -14.814   9.206  1.00  0.76           H  
ATOM    170 1HG  GLN A  12      -8.670 -13.841   9.232  1.00  0.76           H  
ATOM    171 2HG  GLN A  12      -7.955 -12.206   9.289  1.00  0.76           H  
ATOM    172 1HE2 GLN A  12      -8.955 -13.250   5.771  1.00  0.76           H  
ATOM    173 2HE2 GLN A  12      -9.777 -13.330   7.294  1.00  0.76           H  
ATOM    174  N   THR A  13      -4.253 -14.010  11.814  1.00  0.69           N  
ATOM    175  CA  THR A  13      -3.128 -14.733  12.397  1.00  0.69           C  
ATOM    176  C   THR A  13      -3.488 -15.119  13.814  1.00  0.69           C  
ATOM    177  O   THR A  13      -3.295 -16.262  14.240  1.00  0.69           O  
ATOM    178  CB  THR A  13      -1.845 -13.881  12.476  1.00  0.69           C  
ATOM    179  OG1 THR A  13      -1.421 -13.479  11.166  1.00  0.69           O  
ATOM    180  CG2 THR A  13      -0.743 -14.662  13.164  1.00  0.69           C  
ATOM    181  H   THR A  13      -4.111 -13.048  11.491  1.00  0.69           H  
ATOM    182  HA  THR A  13      -2.938 -15.636  11.819  1.00  0.69           H  
ATOM    183  HB  THR A  13      -2.042 -12.984  13.063  1.00  0.69           H  
ATOM    184  HG1 THR A  13      -1.771 -12.562  10.987  1.00  0.69           H  
ATOM    185 1HG2 THR A  13       0.151 -14.039  13.232  1.00  0.69           H  
ATOM    186 2HG2 THR A  13      -1.071 -14.936  14.166  1.00  0.69           H  
ATOM    187 3HG2 THR A  13      -0.518 -15.560  12.596  1.00  0.69           H  
ATOM    188  N   ILE A  14      -4.049 -14.156  14.540  1.00  0.65           N  
ATOM    189  CA  ILE A  14      -4.400 -14.403  15.923  1.00  0.65           C  
ATOM    190  C   ILE A  14      -5.466 -15.487  16.048  1.00  0.65           C  
ATOM    191  O   ILE A  14      -5.309 -16.407  16.855  1.00  0.65           O  
ATOM    192  CB  ILE A  14      -4.868 -13.115  16.614  1.00  0.65           C  
ATOM    193  CG1 ILE A  14      -3.702 -12.150  16.756  1.00  0.65           C  
ATOM    194  CG2 ILE A  14      -5.430 -13.438  17.955  1.00  0.65           C  
ATOM    195  CD1 ILE A  14      -4.109 -10.762  17.179  1.00  0.65           C  
ATOM    196  H   ILE A  14      -4.196 -13.238  14.108  1.00  0.65           H  
ATOM    197  HA  ILE A  14      -3.508 -14.750  16.440  1.00  0.65           H  
ATOM    198  HB  ILE A  14      -5.633 -12.637  16.005  1.00  0.65           H  
ATOM    199 1HG1 ILE A  14      -3.006 -12.544  17.499  1.00  0.65           H  
ATOM    200 2HG1 ILE A  14      -3.186 -12.087  15.799  1.00  0.65           H  
ATOM    201 1HG2 ILE A  14      -5.761 -12.525  18.415  1.00  0.65           H  
ATOM    202 2HG2 ILE A  14      -6.275 -14.120  17.850  1.00  0.65           H  
ATOM    203 3HG2 ILE A  14      -4.657 -13.898  18.561  1.00  0.65           H  
ATOM    204 1HD1 ILE A  14      -3.224 -10.145  17.263  1.00  0.65           H  
ATOM    205 2HD1 ILE A  14      -4.784 -10.337  16.437  1.00  0.65           H  
ATOM    206 3HD1 ILE A  14      -4.610 -10.804  18.144  1.00  0.65           H  
ATOM    207  N   ASP A  15      -6.529 -15.412  15.242  1.00  0.63           N  
ATOM    208  CA  ASP A  15      -7.580 -16.419  15.286  1.00  0.63           C  
ATOM    209  C   ASP A  15      -7.053 -17.807  14.938  1.00  0.63           C  
ATOM    210  O   ASP A  15      -7.441 -18.799  15.565  1.00  0.63           O  
ATOM    211  CB  ASP A  15      -8.725 -16.070  14.327  1.00  0.63           C  
ATOM    212  CG  ASP A  15      -9.637 -14.909  14.790  1.00  0.63           C  
ATOM    213  OD1 ASP A  15      -9.567 -14.523  15.936  1.00  0.63           O  
ATOM    214  OD2 ASP A  15     -10.434 -14.459  13.991  1.00  0.63           O  
ATOM    215  H   ASP A  15      -6.615 -14.635  14.594  1.00  0.63           H  
ATOM    216  HA  ASP A  15      -7.979 -16.445  16.297  1.00  0.63           H  
ATOM    217 1HB  ASP A  15      -8.294 -15.796  13.361  1.00  0.63           H  
ATOM    218 2HB  ASP A  15      -9.341 -16.951  14.166  1.00  0.63           H  
ATOM    219  N   ALA A  16      -6.150 -17.898  13.957  1.00  0.61           N  
ATOM    220  CA  ALA A  16      -5.595 -19.195  13.601  1.00  0.61           C  
ATOM    221  C   ALA A  16      -4.840 -19.792  14.772  1.00  0.61           C  
ATOM    222  O   ALA A  16      -4.974 -20.983  15.075  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -4.662 -19.062  12.418  1.00  0.61           C  
ATOM    224  H   ALA A  16      -5.860 -17.069  13.439  1.00  0.61           H  
ATOM    225  HA  ALA A  16      -6.419 -19.860  13.346  1.00  0.61           H  
ATOM    226 1HB  ALA A  16      -4.264 -20.039  12.153  1.00  0.61           H  
ATOM    227 2HB  ALA A  16      -5.207 -18.644  11.572  1.00  0.61           H  
ATOM    228 3HB  ALA A  16      -3.841 -18.393  12.684  1.00  0.61           H  
ATOM    229  N   LEU A  17      -4.074 -18.958  15.467  1.00  0.61           N  
ATOM    230  CA  LEU A  17      -3.313 -19.447  16.593  1.00  0.61           C  
ATOM    231  C   LEU A  17      -4.230 -19.792  17.750  1.00  0.61           C  
ATOM    232  O   LEU A  17      -4.006 -20.781  18.453  1.00  0.61           O  
ATOM    233  CB  LEU A  17      -2.291 -18.411  17.001  1.00  0.61           C  
ATOM    234  CG  LEU A  17      -1.187 -18.169  16.011  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      -0.351 -17.048  16.512  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      -0.380 -19.421  15.821  1.00  0.61           C  
ATOM    237  H   LEU A  17      -3.988 -17.978  15.181  1.00  0.61           H  
ATOM    238  HA  LEU A  17      -2.788 -20.349  16.289  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      -2.815 -17.465  17.123  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      -1.847 -18.700  17.951  1.00  0.61           H  
ATOM    241  HG  LEU A  17      -1.613 -17.877  15.056  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       0.445 -16.852  15.797  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17      -0.973 -16.158  16.628  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       0.076 -17.320  17.466  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17       0.407 -19.234  15.100  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       0.061 -19.718  16.768  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      -1.026 -20.209  15.453  1.00  0.61           H  
ATOM    248  N   ALA A  18      -5.287 -18.994  17.935  1.00  0.61           N  
ATOM    249  CA  ALA A  18      -6.248 -19.239  18.995  1.00  0.61           C  
ATOM    250  C   ALA A  18      -6.913 -20.589  18.789  1.00  0.61           C  
ATOM    251  O   ALA A  18      -7.076 -21.359  19.732  1.00  0.61           O  
ATOM    252  CB  ALA A  18      -7.303 -18.148  19.016  1.00  0.61           C  
ATOM    253  H   ALA A  18      -5.410 -18.178  17.339  1.00  0.61           H  
ATOM    254  HA  ALA A  18      -5.714 -19.254  19.945  1.00  0.61           H  
ATOM    255 1HB  ALA A  18      -8.006 -18.339  19.826  1.00  0.61           H  
ATOM    256 2HB  ALA A  18      -6.846 -17.189  19.153  1.00  0.61           H  
ATOM    257 3HB  ALA A  18      -7.831 -18.151  18.071  1.00  0.61           H  
ATOM    258  N   ASP A  19      -7.228 -20.908  17.526  1.00  0.62           N  
ATOM    259  CA  ASP A  19      -7.852 -22.176  17.173  1.00  0.62           C  
ATOM    260  C   ASP A  19      -6.911 -23.312  17.523  1.00  0.62           C  
ATOM    261  O   ASP A  19      -7.302 -24.288  18.172  1.00  0.62           O  
ATOM    262  CB  ASP A  19      -8.192 -22.208  15.670  1.00  0.62           C  
ATOM    263  CG  ASP A  19      -8.987 -23.459  15.210  1.00  0.62           C  
ATOM    264  OD1 ASP A  19     -10.113 -23.614  15.628  1.00  0.62           O  
ATOM    265  OD2 ASP A  19      -8.462 -24.261  14.433  1.00  0.62           O  
ATOM    266  H   ASP A  19      -7.072 -20.219  16.789  1.00  0.62           H  
ATOM    267  HA  ASP A  19      -8.769 -22.290  17.752  1.00  0.62           H  
ATOM    268 1HB  ASP A  19      -8.761 -21.312  15.416  1.00  0.62           H  
ATOM    269 2HB  ASP A  19      -7.266 -22.162  15.098  1.00  0.62           H  
ATOM    270  N   ARG A  20      -5.641 -23.173  17.136  1.00  0.63           N  
ATOM    271  CA  ARG A  20      -4.680 -24.218  17.430  1.00  0.63           C  
ATOM    272  C   ARG A  20      -4.551 -24.401  18.939  1.00  0.63           C  
ATOM    273  O   ARG A  20      -4.464 -25.529  19.433  1.00  0.63           O  
ATOM    274  CB  ARG A  20      -3.322 -23.859  16.848  1.00  0.63           C  
ATOM    275  CG  ARG A  20      -3.239 -23.899  15.344  1.00  0.63           C  
ATOM    276  CD  ARG A  20      -1.913 -23.454  14.865  1.00  0.63           C  
ATOM    277  NE  ARG A  20      -1.862 -23.368  13.418  1.00  0.63           N  
ATOM    278  CZ  ARG A  20      -0.813 -22.900  12.719  1.00  0.63           C  
ATOM    279  NH1 ARG A  20       0.273 -22.510  13.347  1.00  0.63           N  
ATOM    280  NH2 ARG A  20      -0.873 -22.834  11.401  1.00  0.63           N  
ATOM    281  H   ARG A  20      -5.358 -22.350  16.599  1.00  0.63           H  
ATOM    282  HA  ARG A  20      -5.028 -25.150  16.987  1.00  0.63           H  
ATOM    283 1HB  ARG A  20      -3.052 -22.852  17.161  1.00  0.63           H  
ATOM    284 2HB  ARG A  20      -2.567 -24.535  17.244  1.00  0.63           H  
ATOM    285 1HG  ARG A  20      -3.406 -24.918  14.999  1.00  0.63           H  
ATOM    286 2HG  ARG A  20      -3.999 -23.249  14.921  1.00  0.63           H  
ATOM    287 1HD  ARG A  20      -1.701 -22.472  15.272  1.00  0.63           H  
ATOM    288 2HD  ARG A  20      -1.149 -24.155  15.195  1.00  0.63           H  
ATOM    289  HE  ARG A  20      -2.681 -23.661  12.900  1.00  0.63           H  
ATOM    290 1HH1 ARG A  20       0.326 -22.577  14.354  1.00  0.63           H  
ATOM    291 2HH1 ARG A  20       1.061 -22.161  12.823  1.00  0.63           H  
ATOM    292 1HH2 ARG A  20      -1.709 -23.136  10.918  1.00  0.63           H  
ATOM    293 2HH2 ARG A  20      -0.086 -22.484  10.876  1.00  0.63           H  
ATOM    294  N   LEU A  21      -4.568 -23.292  19.681  1.00  0.67           N  
ATOM    295  CA  LEU A  21      -4.435 -23.355  21.124  1.00  0.67           C  
ATOM    296  C   LEU A  21      -5.607 -24.070  21.743  1.00  0.67           C  
ATOM    297  O   LEU A  21      -5.405 -24.976  22.548  1.00  0.67           O  
ATOM    298  CB  LEU A  21      -4.237 -21.969  21.743  1.00  0.67           C  
ATOM    299  CG  LEU A  21      -3.938 -22.006  23.234  1.00  0.67           C  
ATOM    300  CD1 LEU A  21      -3.127 -20.842  23.596  1.00  0.67           C  
ATOM    301  CD2 LEU A  21      -5.224 -21.978  24.014  1.00  0.67           C  
ATOM    302  H   LEU A  21      -4.634 -22.380  19.229  1.00  0.67           H  
ATOM    303  HA  LEU A  21      -3.553 -23.939  21.360  1.00  0.67           H  
ATOM    304 1HB  LEU A  21      -3.415 -21.465  21.232  1.00  0.67           H  
ATOM    305 2HB  LEU A  21      -5.146 -21.385  21.589  1.00  0.67           H  
ATOM    306  HG  LEU A  21      -3.391 -22.907  23.468  1.00  0.67           H  
ATOM    307 1HD1 LEU A  21      -2.926 -20.871  24.658  1.00  0.67           H  
ATOM    308 2HD1 LEU A  21      -2.187 -20.844  23.036  1.00  0.67           H  
ATOM    309 3HD1 LEU A  21      -3.697 -19.966  23.364  1.00  0.67           H  
ATOM    310 1HD2 LEU A  21      -5.002 -22.001  25.082  1.00  0.67           H  
ATOM    311 2HD2 LEU A  21      -5.773 -21.064  23.777  1.00  0.67           H  
ATOM    312 3HD2 LEU A  21      -5.829 -22.831  23.753  1.00  0.67           H  
ATOM    313  N   GLU A  22      -6.834 -23.687  21.376  1.00  0.80           N  
ATOM    314  CA  GLU A  22      -7.990 -24.318  21.992  1.00  0.80           C  
ATOM    315  C   GLU A  22      -7.994 -25.814  21.711  1.00  0.80           C  
ATOM    316  O   GLU A  22      -8.327 -26.606  22.592  1.00  0.80           O  
ATOM    317  CB  GLU A  22      -9.294 -23.670  21.503  1.00  0.80           C  
ATOM    318  CG  GLU A  22      -9.540 -22.251  22.058  1.00  0.80           C  
ATOM    319  CD  GLU A  22     -10.834 -21.612  21.563  1.00  0.80           C  
ATOM    320  OE1 GLU A  22     -11.481 -22.182  20.715  1.00  0.80           O  
ATOM    321  OE2 GLU A  22     -11.172 -20.554  22.050  1.00  0.80           O  
ATOM    322  H   GLU A  22      -6.951 -22.940  20.693  1.00  0.80           H  
ATOM    323  HA  GLU A  22      -7.929 -24.175  23.066  1.00  0.80           H  
ATOM    324 1HB  GLU A  22      -9.269 -23.599  20.412  1.00  0.80           H  
ATOM    325 2HB  GLU A  22     -10.140 -24.300  21.775  1.00  0.80           H  
ATOM    326 1HG  GLU A  22      -9.567 -22.303  23.145  1.00  0.80           H  
ATOM    327 2HG  GLU A  22      -8.698 -21.620  21.776  1.00  0.80           H  
ATOM    328  N   LYS A  23      -7.584 -26.219  20.511  1.00  1.08           N  
ATOM    329  CA  LYS A  23      -7.539 -27.640  20.201  1.00  1.08           C  
ATOM    330  C   LYS A  23      -6.476 -28.344  21.057  1.00  1.08           C  
ATOM    331  O   LYS A  23      -6.717 -29.442  21.579  1.00  1.08           O  
ATOM    332  CB  LYS A  23      -7.336 -27.800  18.700  1.00  1.08           C  
ATOM    333  CG  LYS A  23      -8.605 -27.399  17.937  1.00  1.08           C  
ATOM    334  CD  LYS A  23      -8.445 -27.381  16.438  1.00  1.08           C  
ATOM    335  CE  LYS A  23      -9.792 -27.044  15.783  1.00  1.08           C  
ATOM    336  NZ  LYS A  23      -9.671 -26.772  14.331  1.00  1.08           N  
ATOM    337  H   LYS A  23      -7.330 -25.532  19.796  1.00  1.08           H  
ATOM    338  HA  LYS A  23      -8.507 -28.074  20.452  1.00  1.08           H  
ATOM    339 1HB  LYS A  23      -6.516 -27.156  18.369  1.00  1.08           H  
ATOM    340 2HB  LYS A  23      -7.080 -28.830  18.461  1.00  1.08           H  
ATOM    341 1HG  LYS A  23      -9.413 -28.081  18.200  1.00  1.08           H  
ATOM    342 2HG  LYS A  23      -8.893 -26.394  18.254  1.00  1.08           H  
ATOM    343 1HD  LYS A  23      -7.721 -26.605  16.161  1.00  1.08           H  
ATOM    344 2HD  LYS A  23      -8.090 -28.344  16.080  1.00  1.08           H  
ATOM    345 1HE  LYS A  23     -10.461 -27.888  15.924  1.00  1.08           H  
ATOM    346 2HE  LYS A  23     -10.221 -26.167  16.269  1.00  1.08           H  
ATOM    347 1HZ  LYS A  23     -10.576 -26.553  13.956  1.00  1.08           H  
ATOM    348 2HZ  LYS A  23      -9.062 -25.944  14.222  1.00  1.08           H  
ATOM    349 3HZ  LYS A  23      -9.280 -27.556  13.848  1.00  1.08           H  
ATOM    350  N   GLN A  24      -5.325 -27.699  21.264  1.00  1.51           N  
ATOM    351  CA  GLN A  24      -4.315 -28.285  22.137  1.00  1.51           C  
ATOM    352  C   GLN A  24      -4.835 -28.358  23.592  1.00  1.51           C  
ATOM    353  O   GLN A  24      -4.585 -29.342  24.300  1.00  1.51           O  
ATOM    354  CB  GLN A  24      -2.971 -27.543  22.021  1.00  1.51           C  
ATOM    355  CG  GLN A  24      -2.208 -27.768  20.697  1.00  1.51           C  
ATOM    356  CD  GLN A  24      -0.796 -27.024  20.537  1.00  1.51           C  
ATOM    357  OE1 GLN A  24       0.066 -26.801  21.441  1.00  1.51           O  
ATOM    358  NE2 GLN A  24      -0.565 -26.673  19.277  1.00  1.51           N  
ATOM    359  H   GLN A  24      -5.139 -26.808  20.799  1.00  1.51           H  
ATOM    360  HA  GLN A  24      -4.136 -29.305  21.805  1.00  1.51           H  
ATOM    361 1HB  GLN A  24      -3.141 -26.471  22.136  1.00  1.51           H  
ATOM    362 2HB  GLN A  24      -2.347 -27.859  22.792  1.00  1.51           H  
ATOM    363 1HG  GLN A  24      -2.032 -28.837  20.596  1.00  1.51           H  
ATOM    364 2HG  GLN A  24      -2.851 -27.430  19.885  1.00  1.51           H  
ATOM    365 1HE2 GLN A  24       0.292 -26.228  19.018  1.00  1.51           H  
ATOM    366 2HE2 GLN A  24      -1.254 -26.868  18.576  1.00  1.51           H  
ATOM    367  N   VAL A  25      -5.626 -27.360  24.017  1.00  2.06           N  
ATOM    368  CA  VAL A  25      -6.212 -27.391  25.357  1.00  2.06           C  
ATOM    369  C   VAL A  25      -7.165 -28.577  25.478  1.00  2.06           C  
ATOM    370  O   VAL A  25      -7.123 -29.308  26.468  1.00  2.06           O  
ATOM    371  CB  VAL A  25      -6.974 -26.094  25.701  1.00  2.06           C  
ATOM    372  CG1 VAL A  25      -7.730 -26.276  26.996  1.00  2.06           C  
ATOM    373  CG2 VAL A  25      -6.014 -24.956  25.849  1.00  2.06           C  
ATOM    374  H   VAL A  25      -5.791 -26.561  23.407  1.00  2.06           H  
ATOM    375  HA  VAL A  25      -5.406 -27.514  26.081  1.00  2.06           H  
ATOM    376  HB  VAL A  25      -7.689 -25.880  24.914  1.00  2.06           H  
ATOM    377 1HG1 VAL A  25      -8.274 -25.363  27.229  1.00  2.06           H  
ATOM    378 2HG1 VAL A  25      -8.436 -27.102  26.889  1.00  2.06           H  
ATOM    379 3HG1 VAL A  25      -7.028 -26.497  27.799  1.00  2.06           H  
ATOM    380 1HG2 VAL A  25      -6.561 -24.047  26.085  1.00  2.06           H  
ATOM    381 2HG2 VAL A  25      -5.316 -25.178  26.649  1.00  2.06           H  
ATOM    382 3HG2 VAL A  25      -5.482 -24.827  24.931  1.00  2.06           H  
ATOM    383  N   ASP A  26      -8.003 -28.802  24.456  1.00  2.50           N  
ATOM    384  CA  ASP A  26      -8.933 -29.937  24.456  1.00  2.50           C  
ATOM    385  C   ASP A  26      -8.180 -31.267  24.557  1.00  2.50           C  
ATOM    386  O   ASP A  26      -8.676 -32.229  25.148  1.00  2.50           O  
ATOM    387  CB  ASP A  26      -9.830 -29.943  23.207  1.00  2.50           C  
ATOM    388  CG  ASP A  26     -10.960 -28.874  23.209  1.00  2.50           C  
ATOM    389  OD1 ASP A  26     -11.222 -28.290  24.239  1.00  2.50           O  
ATOM    390  OD2 ASP A  26     -11.571 -28.691  22.175  1.00  2.50           O  
ATOM    391  H   ASP A  26      -8.006 -28.152  23.670  1.00  2.50           H  
ATOM    392  HA  ASP A  26      -9.576 -29.847  25.330  1.00  2.50           H  
ATOM    393 1HB  ASP A  26      -9.206 -29.778  22.329  1.00  2.50           H  
ATOM    394 2HB  ASP A  26     -10.283 -30.926  23.099  1.00  2.50           H  
ATOM    395  N   ALA A  27      -6.956 -31.303  24.020  1.00  2.61           N  
ATOM    396  CA  ALA A  27      -6.099 -32.486  24.057  1.00  2.61           C  
ATOM    397  C   ALA A  27      -5.397 -32.648  25.421  1.00  2.61           C  
ATOM    398  O   ALA A  27      -4.660 -33.616  25.631  1.00  2.61           O  
ATOM    399  CB  ALA A  27      -5.058 -32.417  22.953  1.00  2.61           C  
ATOM    400  H   ALA A  27      -6.622 -30.483  23.511  1.00  2.61           H  
ATOM    401  HA  ALA A  27      -6.729 -33.359  23.897  1.00  2.61           H  
ATOM    402 1HB  ALA A  27      -4.449 -33.317  22.972  1.00  2.61           H  
ATOM    403 2HB  ALA A  27      -5.558 -32.330  21.987  1.00  2.61           H  
ATOM    404 3HB  ALA A  27      -4.424 -31.549  23.108  1.00  2.61           H  
ATOM    405  N   GLY A  28      -5.617 -31.705  26.343  1.00  2.30           N  
ATOM    406  CA  GLY A  28      -5.052 -31.741  27.685  1.00  2.30           C  
ATOM    407  C   GLY A  28      -3.710 -31.035  27.885  1.00  2.30           C  
ATOM    408  O   GLY A  28      -3.143 -31.120  28.978  1.00  2.30           O  
ATOM    409  H   GLY A  28      -6.228 -30.921  26.129  1.00  2.30           H  
ATOM    410 1HA  GLY A  28      -5.780 -31.299  28.365  1.00  2.30           H  
ATOM    411 2HA  GLY A  28      -4.951 -32.780  27.988  1.00  2.30           H  
ATOM    412  N   THR A  29      -3.180 -30.363  26.862  1.00  1.79           N  
ATOM    413  CA  THR A  29      -1.896 -29.681  27.025  1.00  1.79           C  
ATOM    414  C   THR A  29      -1.610 -28.725  25.878  1.00  1.79           C  
ATOM    415  O   THR A  29      -1.845 -29.069  24.727  1.00  1.79           O  
ATOM    416  CB  THR A  29      -0.753 -30.711  27.088  1.00  1.79           C  
ATOM    417  OG1 THR A  29       0.493 -30.037  27.301  1.00  1.79           O  
ATOM    418  CG2 THR A  29      -0.700 -31.477  25.775  1.00  1.79           C  
ATOM    419  H   THR A  29      -3.686 -30.277  25.978  1.00  1.79           H  
ATOM    420  HA  THR A  29      -1.920 -29.107  27.952  1.00  1.79           H  
ATOM    421  HB  THR A  29      -0.918 -31.411  27.903  1.00  1.79           H  
ATOM    422  HG1 THR A  29       0.588 -29.331  26.651  1.00  1.79           H  
ATOM    423 1HG2 THR A  29       0.108 -32.204  25.811  1.00  1.79           H  
ATOM    424 2HG2 THR A  29      -1.650 -31.994  25.615  1.00  1.79           H  
ATOM    425 3HG2 THR A  29      -0.524 -30.778  24.958  1.00  1.79           H  
ATOM    426  N   VAL A  30      -0.957 -27.597  26.163  1.00  1.30           N  
ATOM    427  CA  VAL A  30      -0.575 -26.679  25.087  1.00  1.30           C  
ATOM    428  C   VAL A  30       0.931 -26.526  25.091  1.00  1.30           C  
ATOM    429  O   VAL A  30       1.537 -26.357  26.151  1.00  1.30           O  
ATOM    430  CB  VAL A  30      -1.213 -25.281  25.247  1.00  1.30           C  
ATOM    431  CG1 VAL A  30      -0.809 -24.383  24.045  1.00  1.30           C  
ATOM    432  CG2 VAL A  30      -2.701 -25.387  25.330  1.00  1.30           C  
ATOM    433  H   VAL A  30      -0.759 -27.364  27.127  1.00  1.30           H  
ATOM    434  HA  VAL A  30      -0.861 -27.093  24.131  1.00  1.30           H  
ATOM    435  HB  VAL A  30      -0.823 -24.819  26.152  1.00  1.30           H  
ATOM    436 1HG1 VAL A  30      -1.230 -23.396  24.162  1.00  1.30           H  
ATOM    437 2HG1 VAL A  30       0.258 -24.302  23.977  1.00  1.30           H  
ATOM    438 3HG1 VAL A  30      -1.185 -24.829  23.127  1.00  1.30           H  
ATOM    439 1HG2 VAL A  30      -3.119 -24.390  25.450  1.00  1.30           H  
ATOM    440 2HG2 VAL A  30      -3.092 -25.832  24.424  1.00  1.30           H  
ATOM    441 3HG2 VAL A  30      -2.981 -26.002  26.181  1.00  1.30           H  
ATOM    442  N   SER A  31       1.544 -26.617  23.920  1.00  0.97           N  
ATOM    443  CA  SER A  31       2.989 -26.479  23.850  1.00  0.97           C  
ATOM    444  C   SER A  31       3.449 -25.094  24.267  1.00  0.97           C  
ATOM    445  O   SER A  31       2.771 -24.097  24.002  1.00  0.97           O  
ATOM    446  CB  SER A  31       3.436 -26.731  22.428  1.00  0.97           C  
ATOM    447  OG  SER A  31       2.876 -25.751  21.565  1.00  0.97           O  
ATOM    448  H   SER A  31       0.992 -26.766  23.069  1.00  0.97           H  
ATOM    449  HA  SER A  31       3.441 -27.215  24.516  1.00  0.97           H  
ATOM    450 1HB  SER A  31       4.524 -26.687  22.375  1.00  0.97           H  
ATOM    451 2HB  SER A  31       3.126 -27.725  22.108  1.00  0.97           H  
ATOM    452  HG  SER A  31       1.929 -26.043  21.431  1.00  0.97           H  
ATOM    453  N   LEU A  32       4.669 -25.014  24.800  1.00  0.80           N  
ATOM    454  CA  LEU A  32       5.219 -23.724  25.193  1.00  0.80           C  
ATOM    455  C   LEU A  32       5.401 -22.841  23.970  1.00  0.80           C  
ATOM    456  O   LEU A  32       5.190 -21.629  24.025  1.00  0.80           O  
ATOM    457  CB  LEU A  32       6.567 -23.907  25.909  1.00  0.80           C  
ATOM    458  CG  LEU A  32       6.511 -24.620  27.284  1.00  0.80           C  
ATOM    459  CD1 LEU A  32       7.919 -24.845  27.790  1.00  0.80           C  
ATOM    460  CD2 LEU A  32       5.739 -23.794  28.264  1.00  0.80           C  
ATOM    461  H   LEU A  32       5.193 -25.859  24.978  1.00  0.80           H  
ATOM    462  HA  LEU A  32       4.521 -23.239  25.871  1.00  0.80           H  
ATOM    463 1HB  LEU A  32       7.232 -24.476  25.261  1.00  0.80           H  
ATOM    464 2HB  LEU A  32       7.011 -22.922  26.065  1.00  0.80           H  
ATOM    465  HG  LEU A  32       6.025 -25.589  27.169  1.00  0.80           H  
ATOM    466 1HD1 LEU A  32       7.886 -25.355  28.757  1.00  0.80           H  
ATOM    467 2HD1 LEU A  32       8.474 -25.455  27.079  1.00  0.80           H  
ATOM    468 3HD1 LEU A  32       8.422 -23.882  27.912  1.00  0.80           H  
ATOM    469 1HD2 LEU A  32       5.707 -24.311  29.220  1.00  0.80           H  
ATOM    470 2HD2 LEU A  32       6.237 -22.840  28.392  1.00  0.80           H  
ATOM    471 3HD2 LEU A  32       4.727 -23.642  27.899  1.00  0.80           H  
ATOM    472  N   ASP A  33       5.773 -23.457  22.844  1.00  0.73           N  
ATOM    473  CA  ASP A  33       5.988 -22.688  21.630  1.00  0.73           C  
ATOM    474  C   ASP A  33       4.699 -22.008  21.177  1.00  0.73           C  
ATOM    475  O   ASP A  33       4.730 -20.828  20.813  1.00  0.73           O  
ATOM    476  CB  ASP A  33       6.504 -23.588  20.509  1.00  0.73           C  
ATOM    477  CG  ASP A  33       7.936 -24.065  20.709  1.00  0.73           C  
ATOM    478  OD1 ASP A  33       8.623 -23.529  21.543  1.00  0.73           O  
ATOM    479  OD2 ASP A  33       8.327 -24.977  20.023  1.00  0.73           O  
ATOM    480  H   ASP A  33       5.912 -24.454  22.841  1.00  0.73           H  
ATOM    481  HA  ASP A  33       6.729 -21.916  21.834  1.00  0.73           H  
ATOM    482 1HB  ASP A  33       5.857 -24.462  20.428  1.00  0.73           H  
ATOM    483 2HB  ASP A  33       6.443 -23.053  19.562  1.00  0.73           H  
ATOM    484  N   LEU A  34       3.551 -22.711  21.244  1.00  0.70           N  
ATOM    485  CA  LEU A  34       2.297 -22.074  20.856  1.00  0.70           C  
ATOM    486  C   LEU A  34       1.870 -21.016  21.841  1.00  0.70           C  
ATOM    487  O   LEU A  34       1.383 -19.959  21.448  1.00  0.70           O  
ATOM    488  CB  LEU A  34       1.161 -23.054  20.652  1.00  0.70           C  
ATOM    489  CG  LEU A  34      -0.151 -22.366  20.234  1.00  0.70           C  
ATOM    490  CD1 LEU A  34       0.046 -21.521  18.968  1.00  0.70           C  
ATOM    491  CD2 LEU A  34      -1.144 -23.387  19.951  1.00  0.70           C  
ATOM    492  H   LEU A  34       3.526 -23.694  21.538  1.00  0.70           H  
ATOM    493  HA  LEU A  34       2.463 -21.583  19.898  1.00  0.70           H  
ATOM    494 1HB  LEU A  34       1.439 -23.774  19.887  1.00  0.70           H  
ATOM    495 2HB  LEU A  34       0.988 -23.588  21.590  1.00  0.70           H  
ATOM    496  HG  LEU A  34      -0.497 -21.718  21.043  1.00  0.70           H  
ATOM    497 1HD1 LEU A  34      -0.907 -21.053  18.696  1.00  0.70           H  
ATOM    498 2HD1 LEU A  34       0.788 -20.744  19.154  1.00  0.70           H  
ATOM    499 3HD1 LEU A  34       0.384 -22.155  18.149  1.00  0.70           H  
ATOM    500 1HD2 LEU A  34      -2.037 -22.887  19.659  1.00  0.70           H  
ATOM    501 2HD2 LEU A  34      -0.796 -24.007  19.140  1.00  0.70           H  
ATOM    502 3HD2 LEU A  34      -1.311 -23.993  20.834  1.00  0.70           H  
ATOM    503  N   LEU A  35       2.017 -21.290  23.128  1.00  0.68           N  
ATOM    504  CA  LEU A  35       1.615 -20.302  24.112  1.00  0.68           C  
ATOM    505  C   LEU A  35       2.418 -19.020  23.927  1.00  0.68           C  
ATOM    506  O   LEU A  35       1.871 -17.917  24.018  1.00  0.68           O  
ATOM    507  CB  LEU A  35       1.875 -20.851  25.503  1.00  0.68           C  
ATOM    508  CG  LEU A  35       1.001 -21.955  25.980  1.00  0.68           C  
ATOM    509  CD1 LEU A  35       1.539 -22.520  27.275  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      -0.384 -21.425  26.161  1.00  0.68           C  
ATOM    511  H   LEU A  35       2.408 -22.186  23.428  1.00  0.68           H  
ATOM    512  HA  LEU A  35       0.556 -20.085  23.985  1.00  0.68           H  
ATOM    513 1HB  LEU A  35       2.840 -21.297  25.433  1.00  0.68           H  
ATOM    514 2HB  LEU A  35       1.888 -20.043  26.233  1.00  0.68           H  
ATOM    515  HG  LEU A  35       1.011 -22.733  25.263  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35       0.900 -23.339  27.603  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35       2.542 -22.896  27.108  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35       1.562 -21.741  28.037  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      -1.045 -22.224  26.497  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      -0.374 -20.625  26.903  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      -0.724 -21.039  25.213  1.00  0.68           H  
ATOM    522  N   PHE A  36       3.713 -19.156  23.619  1.00  0.66           N  
ATOM    523  CA  PHE A  36       4.561 -17.994  23.405  1.00  0.66           C  
ATOM    524  C   PHE A  36       4.144 -17.276  22.128  1.00  0.66           C  
ATOM    525  O   PHE A  36       3.924 -16.065  22.138  1.00  0.66           O  
ATOM    526  CB  PHE A  36       6.038 -18.383  23.308  1.00  0.66           C  
ATOM    527  CG  PHE A  36       6.930 -17.182  23.260  1.00  0.66           C  
ATOM    528  CD1 PHE A  36       7.355 -16.582  24.442  1.00  0.66           C  
ATOM    529  CD2 PHE A  36       7.294 -16.605  22.058  1.00  0.66           C  
ATOM    530  CE1 PHE A  36       8.131 -15.453  24.421  1.00  0.66           C  
ATOM    531  CE2 PHE A  36       8.070 -15.464  22.035  1.00  0.66           C  
ATOM    532  CZ  PHE A  36       8.487 -14.893  23.216  1.00  0.66           C  
ATOM    533  H   PHE A  36       4.130 -20.085  23.567  1.00  0.66           H  
ATOM    534  HA  PHE A  36       4.431 -17.296  24.230  1.00  0.66           H  
ATOM    535 1HB  PHE A  36       6.314 -18.992  24.168  1.00  0.66           H  
ATOM    536 2HB  PHE A  36       6.205 -18.986  22.412  1.00  0.66           H  
ATOM    537  HD1 PHE A  36       7.064 -17.014  25.391  1.00  0.66           H  
ATOM    538  HD2 PHE A  36       6.952 -17.058  21.126  1.00  0.66           H  
ATOM    539  HE1 PHE A  36       8.450 -15.001  25.359  1.00  0.66           H  
ATOM    540  HE2 PHE A  36       8.351 -15.011  21.083  1.00  0.66           H  
ATOM    541  HZ  PHE A  36       9.093 -13.997  23.192  1.00  0.66           H  
ATOM    542  N   GLN A  37       4.024 -18.026  21.021  1.00  0.66           N  
ATOM    543  CA  GLN A  37       3.674 -17.437  19.733  1.00  0.66           C  
ATOM    544  C   GLN A  37       2.338 -16.719  19.802  1.00  0.66           C  
ATOM    545  O   GLN A  37       2.209 -15.586  19.338  1.00  0.66           O  
ATOM    546  CB  GLN A  37       3.607 -18.519  18.652  1.00  0.66           C  
ATOM    547  CG  GLN A  37       3.330 -18.001  17.259  1.00  0.66           C  
ATOM    548  CD  GLN A  37       3.239 -19.110  16.219  1.00  0.66           C  
ATOM    549  OE1 GLN A  37       3.223 -20.305  16.536  1.00  0.66           O  
ATOM    550  NE2 GLN A  37       3.187 -18.714  14.953  1.00  0.66           N  
ATOM    551  H   GLN A  37       4.198 -19.030  21.064  1.00  0.66           H  
ATOM    552  HA  GLN A  37       4.439 -16.710  19.466  1.00  0.66           H  
ATOM    553 1HB  GLN A  37       4.545 -19.075  18.636  1.00  0.66           H  
ATOM    554 2HB  GLN A  37       2.820 -19.228  18.907  1.00  0.66           H  
ATOM    555 1HG  GLN A  37       2.397 -17.462  17.273  1.00  0.66           H  
ATOM    556 2HG  GLN A  37       4.135 -17.329  16.967  1.00  0.66           H  
ATOM    557 1HE2 GLN A  37       3.133 -19.388  14.217  1.00  0.66           H  
ATOM    558 2HE2 GLN A  37       3.206 -17.736  14.734  1.00  0.66           H  
ATOM    559  N   TYR A  38       1.352 -17.355  20.425  1.00  0.67           N  
ATOM    560  CA  TYR A  38       0.031 -16.778  20.544  1.00  0.67           C  
ATOM    561  C   TYR A  38       0.101 -15.563  21.439  1.00  0.67           C  
ATOM    562  O   TYR A  38      -0.410 -14.497  21.094  1.00  0.67           O  
ATOM    563  CB  TYR A  38      -0.952 -17.830  21.067  1.00  0.67           C  
ATOM    564  CG  TYR A  38      -2.373 -17.367  21.192  1.00  0.67           C  
ATOM    565  CD1 TYR A  38      -3.027 -16.812  20.113  1.00  0.67           C  
ATOM    566  CD2 TYR A  38      -3.037 -17.557  22.360  1.00  0.67           C  
ATOM    567  CE1 TYR A  38      -4.338 -16.437  20.227  1.00  0.67           C  
ATOM    568  CE2 TYR A  38      -4.357 -17.201  22.476  1.00  0.67           C  
ATOM    569  CZ  TYR A  38      -5.008 -16.639  21.426  1.00  0.67           C  
ATOM    570  OH  TYR A  38      -6.328 -16.265  21.572  1.00  0.67           O  
ATOM    571  H   TYR A  38       1.511 -18.282  20.809  1.00  0.67           H  
ATOM    572  HA  TYR A  38      -0.301 -16.445  19.564  1.00  0.67           H  
ATOM    573 1HB  TYR A  38      -0.933 -18.701  20.406  1.00  0.67           H  
ATOM    574 2HB  TYR A  38      -0.620 -18.170  22.051  1.00  0.67           H  
ATOM    575  HD1 TYR A  38      -2.501 -16.662  19.180  1.00  0.67           H  
ATOM    576  HD2 TYR A  38      -2.516 -18.002  23.200  1.00  0.67           H  
ATOM    577  HE1 TYR A  38      -4.846 -15.994  19.381  1.00  0.67           H  
ATOM    578  HE2 TYR A  38      -4.884 -17.362  23.409  1.00  0.67           H  
ATOM    579  HH  TYR A  38      -6.629 -15.834  20.769  1.00  0.67           H  
ATOM    580  N   GLY A  39       0.782 -15.687  22.576  1.00  0.68           N  
ATOM    581  CA  GLY A  39       0.899 -14.560  23.476  1.00  0.68           C  
ATOM    582  C   GLY A  39       1.563 -13.365  22.785  1.00  0.68           C  
ATOM    583  O   GLY A  39       1.164 -12.217  23.000  1.00  0.68           O  
ATOM    584  H   GLY A  39       1.211 -16.570  22.849  1.00  0.68           H  
ATOM    585 1HA  GLY A  39      -0.085 -14.291  23.834  1.00  0.68           H  
ATOM    586 2HA  GLY A  39       1.484 -14.860  24.345  1.00  0.68           H  
ATOM    587  N   ASP A  40       2.546 -13.634  21.915  1.00  0.71           N  
ATOM    588  CA  ASP A  40       3.270 -12.581  21.223  1.00  0.71           C  
ATOM    589  C   ASP A  40       2.402 -11.932  20.139  1.00  0.71           C  
ATOM    590  O   ASP A  40       2.361 -10.703  20.036  1.00  0.71           O  
ATOM    591  CB  ASP A  40       4.568 -13.139  20.614  1.00  0.71           C  
ATOM    592  CG  ASP A  40       5.540 -12.064  20.184  1.00  0.71           C  
ATOM    593  OD1 ASP A  40       6.038 -11.356  21.036  1.00  0.71           O  
ATOM    594  OD2 ASP A  40       5.798 -11.932  19.007  1.00  0.71           O  
ATOM    595  H   ASP A  40       2.839 -14.601  21.780  1.00  0.71           H  
ATOM    596  HA  ASP A  40       3.539 -11.818  21.950  1.00  0.71           H  
ATOM    597 1HB  ASP A  40       5.057 -13.793  21.341  1.00  0.71           H  
ATOM    598 2HB  ASP A  40       4.315 -13.759  19.748  1.00  0.71           H  
ATOM    599  N   GLU A  41       1.664 -12.731  19.353  1.00  0.75           N  
ATOM    600  CA  GLU A  41       0.834 -12.127  18.312  1.00  0.75           C  
ATOM    601  C   GLU A  41      -0.280 -11.304  18.954  1.00  0.75           C  
ATOM    602  O   GLU A  41      -0.658 -10.246  18.449  1.00  0.75           O  
ATOM    603  CB  GLU A  41       0.245 -13.175  17.366  1.00  0.75           C  
ATOM    604  CG  GLU A  41       1.274 -13.894  16.437  1.00  0.75           C  
ATOM    605  CD  GLU A  41       2.068 -12.989  15.521  1.00  0.75           C  
ATOM    606  OE1 GLU A  41       1.785 -11.831  15.469  1.00  0.75           O  
ATOM    607  OE2 GLU A  41       2.955 -13.480  14.835  1.00  0.75           O  
ATOM    608  H   GLU A  41       1.712 -13.746  19.458  1.00  0.75           H  
ATOM    609  HA  GLU A  41       1.455 -11.452  17.724  1.00  0.75           H  
ATOM    610 1HB  GLU A  41      -0.258 -13.945  17.958  1.00  0.75           H  
ATOM    611 2HB  GLU A  41      -0.508 -12.712  16.733  1.00  0.75           H  
ATOM    612 1HG  GLU A  41       1.965 -14.470  17.048  1.00  0.75           H  
ATOM    613 2HG  GLU A  41       0.733 -14.576  15.818  1.00  0.75           H  
ATOM    614  N   LEU A  42      -0.799 -11.777  20.088  1.00  0.80           N  
ATOM    615  CA  LEU A  42      -1.806 -11.020  20.806  1.00  0.80           C  
ATOM    616  C   LEU A  42      -1.219  -9.714  21.346  1.00  0.80           C  
ATOM    617  O   LEU A  42      -1.793  -8.645  21.160  1.00  0.80           O  
ATOM    618  CB  LEU A  42      -2.307 -11.839  21.981  1.00  0.80           C  
ATOM    619  CG  LEU A  42      -3.185 -13.016  21.721  1.00  0.80           C  
ATOM    620  CD1 LEU A  42      -3.325 -13.775  23.004  1.00  0.80           C  
ATOM    621  CD2 LEU A  42      -4.507 -12.534  21.274  1.00  0.80           C  
ATOM    622  H   LEU A  42      -0.489 -12.677  20.457  1.00  0.80           H  
ATOM    623  HA  LEU A  42      -2.626 -10.792  20.129  1.00  0.80           H  
ATOM    624 1HB  LEU A  42      -1.435 -12.224  22.493  1.00  0.80           H  
ATOM    625 2HB  LEU A  42      -2.826 -11.191  22.649  1.00  0.80           H  
ATOM    626  HG  LEU A  42      -2.753 -13.662  20.962  1.00  0.80           H  
ATOM    627 1HD1 LEU A  42      -3.966 -14.597  22.871  1.00  0.80           H  
ATOM    628 2HD1 LEU A  42      -2.355 -14.125  23.329  1.00  0.80           H  
ATOM    629 3HD1 LEU A  42      -3.744 -13.126  23.742  1.00  0.80           H  
ATOM    630 1HD2 LEU A  42      -5.165 -13.384  21.101  1.00  0.80           H  
ATOM    631 2HD2 LEU A  42      -4.933 -11.892  22.046  1.00  0.80           H  
ATOM    632 3HD2 LEU A  42      -4.382 -11.969  20.357  1.00  0.80           H  
ATOM    633  N   MET A  43      -0.020  -9.790  21.931  1.00  0.85           N  
ATOM    634  CA  MET A  43       0.675  -8.633  22.495  1.00  0.85           C  
ATOM    635  C   MET A  43       0.915  -7.542  21.478  1.00  0.85           C  
ATOM    636  O   MET A  43       0.792  -6.358  21.787  1.00  0.85           O  
ATOM    637  CB  MET A  43       1.991  -9.066  23.120  1.00  0.85           C  
ATOM    638  CG  MET A  43       2.840  -7.953  23.697  1.00  0.85           C  
ATOM    639  SD  MET A  43       3.881  -7.173  22.451  1.00  0.85           S  
ATOM    640  CE  MET A  43       5.076  -8.464  22.146  1.00  0.85           C  
ATOM    641  H   MET A  43       0.422 -10.701  22.045  1.00  0.85           H  
ATOM    642  HA  MET A  43       0.051  -8.217  23.280  1.00  0.85           H  
ATOM    643 1HB  MET A  43       1.794  -9.787  23.915  1.00  0.85           H  
ATOM    644 2HB  MET A  43       2.590  -9.575  22.367  1.00  0.85           H  
ATOM    645 1HG  MET A  43       2.185  -7.193  24.111  1.00  0.85           H  
ATOM    646 2HG  MET A  43       3.478  -8.339  24.495  1.00  0.85           H  
ATOM    647 1HE  MET A  43       5.789  -8.137  21.391  1.00  0.85           H  
ATOM    648 2HE  MET A  43       5.609  -8.697  23.067  1.00  0.85           H  
ATOM    649 3HE  MET A  43       4.564  -9.363  21.787  1.00  0.85           H  
ATOM    650  N   ARG A  44       1.275  -7.941  20.265  1.00  0.90           N  
ATOM    651  CA  ARG A  44       1.579  -7.007  19.197  1.00  0.90           C  
ATOM    652  C   ARG A  44       0.348  -6.347  18.568  1.00  0.90           C  
ATOM    653  O   ARG A  44       0.485  -5.424  17.759  1.00  0.90           O  
ATOM    654  CB  ARG A  44       2.385  -7.717  18.140  1.00  0.90           C  
ATOM    655  CG  ARG A  44       3.778  -8.097  18.594  1.00  0.90           C  
ATOM    656  CD  ARG A  44       4.520  -8.815  17.560  1.00  0.90           C  
ATOM    657  NE  ARG A  44       5.830  -9.240  18.038  1.00  0.90           N  
ATOM    658  CZ  ARG A  44       6.930  -8.463  18.056  1.00  0.90           C  
ATOM    659  NH1 ARG A  44       6.867  -7.216  17.628  1.00  0.90           N  
ATOM    660  NH2 ARG A  44       8.076  -8.945  18.502  1.00  0.90           N  
ATOM    661  H   ARG A  44       1.385  -8.940  20.092  1.00  0.90           H  
ATOM    662  HA  ARG A  44       2.203  -6.219  19.619  1.00  0.90           H  
ATOM    663 1HB  ARG A  44       1.877  -8.649  17.877  1.00  0.90           H  
ATOM    664 2HB  ARG A  44       2.459  -7.107  17.244  1.00  0.90           H  
ATOM    665 1HG  ARG A  44       4.334  -7.201  18.861  1.00  0.90           H  
ATOM    666 2HG  ARG A  44       3.711  -8.742  19.461  1.00  0.90           H  
ATOM    667 1HD  ARG A  44       3.956  -9.713  17.281  1.00  0.90           H  
ATOM    668 2HD  ARG A  44       4.657  -8.183  16.686  1.00  0.90           H  
ATOM    669  HE  ARG A  44       5.919 -10.213  18.390  1.00  0.90           H  
ATOM    670 1HH1 ARG A  44       5.993  -6.843  17.287  1.00  0.90           H  
ATOM    671 2HH1 ARG A  44       7.693  -6.634  17.640  1.00  0.90           H  
ATOM    672 1HH2 ARG A  44       8.137  -9.910  18.823  1.00  0.90           H  
ATOM    673 2HH2 ARG A  44       8.894  -8.363  18.512  1.00  0.90           H  
ATOM    674  N   SER A  45      -0.847  -6.833  18.894  1.00  0.92           N  
ATOM    675  CA  SER A  45      -2.074  -6.248  18.381  1.00  0.92           C  
ATOM    676  C   SER A  45      -2.269  -4.859  18.961  1.00  0.92           C  
ATOM    677  O   SER A  45      -1.890  -4.605  20.102  1.00  0.92           O  
ATOM    678  CB  SER A  45      -3.285  -7.088  18.708  1.00  0.92           C  
ATOM    679  OG  SER A  45      -4.468  -6.428  18.295  1.00  0.92           O  
ATOM    680  H   SER A  45      -0.928  -7.595  19.568  1.00  0.92           H  
ATOM    681  HA  SER A  45      -1.990  -6.166  17.296  1.00  0.92           H  
ATOM    682 1HB  SER A  45      -3.199  -8.044  18.213  1.00  0.92           H  
ATOM    683 2HB  SER A  45      -3.327  -7.274  19.779  1.00  0.92           H  
ATOM    684  HG  SER A  45      -5.136  -7.119  18.221  1.00  0.92           H  
ATOM    685  N   GLY A  46      -2.881  -3.962  18.193  1.00  0.93           N  
ATOM    686  CA  GLY A  46      -3.185  -2.626  18.705  1.00  0.93           C  
ATOM    687  C   GLY A  46      -4.420  -2.624  19.626  1.00  0.93           C  
ATOM    688  O   GLY A  46      -4.743  -1.606  20.239  1.00  0.93           O  
ATOM    689  H   GLY A  46      -3.153  -4.218  17.256  1.00  0.93           H  
ATOM    690 1HA  GLY A  46      -2.323  -2.243  19.249  1.00  0.93           H  
ATOM    691 2HA  GLY A  46      -3.356  -1.953  17.868  1.00  0.93           H  
ATOM    692  N   ASP A  47      -5.117  -3.762  19.707  1.00  0.91           N  
ATOM    693  CA  ASP A  47      -6.304  -3.905  20.548  1.00  0.91           C  
ATOM    694  C   ASP A  47      -5.979  -4.242  22.000  1.00  0.91           C  
ATOM    695  O   ASP A  47      -5.403  -5.292  22.285  1.00  0.91           O  
ATOM    696  CB  ASP A  47      -7.223  -4.986  20.018  1.00  0.91           C  
ATOM    697  CG  ASP A  47      -8.463  -5.088  20.845  1.00  0.91           C  
ATOM    698  OD1 ASP A  47      -9.270  -4.195  20.817  1.00  0.91           O  
ATOM    699  OD2 ASP A  47      -8.560  -6.050  21.592  1.00  0.91           O  
ATOM    700  H   ASP A  47      -4.808  -4.573  19.170  1.00  0.91           H  
ATOM    701  HA  ASP A  47      -6.842  -2.957  20.535  1.00  0.91           H  
ATOM    702 1HB  ASP A  47      -7.498  -4.759  18.987  1.00  0.91           H  
ATOM    703 2HB  ASP A  47      -6.704  -5.939  20.015  1.00  0.91           H  
ATOM    704  N   GLU A  48      -6.423  -3.404  22.929  1.00  0.86           N  
ATOM    705  CA  GLU A  48      -6.112  -3.628  24.340  1.00  0.86           C  
ATOM    706  C   GLU A  48      -6.630  -4.965  24.893  1.00  0.86           C  
ATOM    707  O   GLU A  48      -5.966  -5.578  25.730  1.00  0.86           O  
ATOM    708  CB  GLU A  48      -6.674  -2.492  25.198  1.00  0.86           C  
ATOM    709  CG  GLU A  48      -5.951  -1.164  25.022  1.00  0.86           C  
ATOM    710  CD  GLU A  48      -6.551  -0.051  25.850  1.00  0.86           C  
ATOM    711  OE1 GLU A  48      -7.570  -0.271  26.460  1.00  0.86           O  
ATOM    712  OE2 GLU A  48      -5.991   1.018  25.867  1.00  0.86           O  
ATOM    713  H   GLU A  48      -6.929  -2.577  22.645  1.00  0.86           H  
ATOM    714  HA  GLU A  48      -5.032  -3.614  24.447  1.00  0.86           H  
ATOM    715 1HB  GLU A  48      -7.727  -2.342  24.961  1.00  0.86           H  
ATOM    716 2HB  GLU A  48      -6.609  -2.771  26.251  1.00  0.86           H  
ATOM    717 1HG  GLU A  48      -4.904  -1.295  25.303  1.00  0.86           H  
ATOM    718 2HG  GLU A  48      -5.980  -0.889  23.968  1.00  0.86           H  
ATOM    719  N   ASP A  49      -7.791  -5.456  24.443  1.00  0.81           N  
ATOM    720  CA  ASP A  49      -8.289  -6.715  25.011  1.00  0.81           C  
ATOM    721  C   ASP A  49      -7.349  -7.850  24.632  1.00  0.81           C  
ATOM    722  O   ASP A  49      -7.012  -8.706  25.462  1.00  0.81           O  
ATOM    723  CB  ASP A  49      -9.702  -7.033  24.503  1.00  0.81           C  
ATOM    724  CG  ASP A  49     -10.390  -8.213  25.225  1.00  0.81           C  
ATOM    725  OD1 ASP A  49     -10.678  -8.091  26.387  1.00  0.81           O  
ATOM    726  OD2 ASP A  49     -10.603  -9.250  24.606  1.00  0.81           O  
ATOM    727  H   ASP A  49      -8.316  -4.978  23.714  1.00  0.81           H  
ATOM    728  HA  ASP A  49      -8.308  -6.627  26.098  1.00  0.81           H  
ATOM    729 1HB  ASP A  49     -10.328  -6.147  24.602  1.00  0.81           H  
ATOM    730 2HB  ASP A  49      -9.649  -7.265  23.436  1.00  0.81           H  
ATOM    731  N   HIS A  50      -6.869  -7.825  23.390  1.00  0.76           N  
ATOM    732  CA  HIS A  50      -5.951  -8.866  22.964  1.00  0.76           C  
ATOM    733  C   HIS A  50      -4.597  -8.690  23.648  1.00  0.76           C  
ATOM    734  O   HIS A  50      -3.979  -9.681  24.032  1.00  0.76           O  
ATOM    735  CB  HIS A  50      -5.818  -8.881  21.450  1.00  0.76           C  
ATOM    736  CG  HIS A  50      -7.063  -9.380  20.767  1.00  0.76           C  
ATOM    737  ND1 HIS A  50      -8.172  -8.589  20.607  1.00  0.76           N  
ATOM    738  CD2 HIS A  50      -7.378 -10.579  20.220  1.00  0.76           C  
ATOM    739  CE1 HIS A  50      -9.117  -9.270  19.991  1.00  0.76           C  
ATOM    740  NE2 HIS A  50      -8.659 -10.484  19.740  1.00  0.76           N  
ATOM    741  H   HIS A  50      -7.204  -7.103  22.732  1.00  0.76           H  
ATOM    742  HA  HIS A  50      -6.343  -9.836  23.261  1.00  0.76           H  
ATOM    743 1HB  HIS A  50      -5.617  -7.865  21.103  1.00  0.76           H  
ATOM    744 2HB  HIS A  50      -4.971  -9.499  21.155  1.00  0.76           H  
ATOM    745  HD1 HIS A  50      -8.277  -7.628  20.938  1.00  0.76           H  
ATOM    746  HD2 HIS A  50      -6.844 -11.505  20.113  1.00  0.76           H  
ATOM    747  HE1 HIS A  50     -10.077  -8.802  19.778  1.00  0.76           H  
ATOM    748  N   GLN A  51      -4.168  -7.442  23.881  1.00  0.71           N  
ATOM    749  CA  GLN A  51      -2.888  -7.212  24.553  1.00  0.71           C  
ATOM    750  C   GLN A  51      -2.918  -7.802  25.963  1.00  0.71           C  
ATOM    751  O   GLN A  51      -1.943  -8.432  26.395  1.00  0.71           O  
ATOM    752  CB  GLN A  51      -2.589  -5.713  24.646  1.00  0.71           C  
ATOM    753  CG  GLN A  51      -2.263  -5.037  23.320  1.00  0.71           C  
ATOM    754  CD  GLN A  51      -2.210  -3.506  23.423  1.00  0.71           C  
ATOM    755  OE1 GLN A  51      -2.410  -2.915  24.491  1.00  0.71           O  
ATOM    756  NE2 GLN A  51      -1.971  -2.860  22.299  1.00  0.71           N  
ATOM    757  H   GLN A  51      -4.712  -6.650  23.533  1.00  0.71           H  
ATOM    758  HA  GLN A  51      -2.104  -7.701  23.979  1.00  0.71           H  
ATOM    759 1HB  GLN A  51      -3.452  -5.219  25.053  1.00  0.71           H  
ATOM    760 2HB  GLN A  51      -1.761  -5.545  25.332  1.00  0.71           H  
ATOM    761 1HG  GLN A  51      -1.283  -5.382  22.986  1.00  0.71           H  
ATOM    762 2HG  GLN A  51      -3.004  -5.308  22.577  1.00  0.71           H  
ATOM    763 1HE2 GLN A  51      -1.938  -1.865  22.281  1.00  0.71           H  
ATOM    764 2HE2 GLN A  51      -1.837  -3.399  21.441  1.00  0.71           H  
ATOM    765  N   GLU A  52      -4.051  -7.641  26.671  1.00  0.68           N  
ATOM    766  CA  GLU A  52      -4.175  -8.227  28.003  1.00  0.68           C  
ATOM    767  C   GLU A  52      -4.161  -9.756  27.931  1.00  0.68           C  
ATOM    768  O   GLU A  52      -3.530 -10.409  28.767  1.00  0.68           O  
ATOM    769  CB  GLU A  52      -5.435  -7.744  28.740  1.00  0.68           C  
ATOM    770  CG  GLU A  52      -5.398  -6.269  29.193  1.00  0.68           C  
ATOM    771  CD  GLU A  52      -6.611  -5.847  30.027  1.00  0.68           C  
ATOM    772  OE1 GLU A  52      -7.503  -6.640  30.198  1.00  0.68           O  
ATOM    773  OE2 GLU A  52      -6.621  -4.738  30.517  1.00  0.68           O  
ATOM    774  H   GLU A  52      -4.818  -7.089  26.280  1.00  0.68           H  
ATOM    775  HA  GLU A  52      -3.312  -7.914  28.591  1.00  0.68           H  
ATOM    776 1HB  GLU A  52      -6.300  -7.863  28.081  1.00  0.68           H  
ATOM    777 2HB  GLU A  52      -5.604  -8.364  29.619  1.00  0.68           H  
ATOM    778 1HG  GLU A  52      -4.503  -6.116  29.785  1.00  0.68           H  
ATOM    779 2HG  GLU A  52      -5.330  -5.635  28.312  1.00  0.68           H  
ATOM    780  N   LYS A  53      -4.809 -10.337  26.908  1.00  0.66           N  
ATOM    781  CA  LYS A  53      -4.791 -11.792  26.762  1.00  0.66           C  
ATOM    782  C   LYS A  53      -3.367 -12.260  26.478  1.00  0.66           C  
ATOM    783  O   LYS A  53      -2.925 -13.293  26.993  1.00  0.66           O  
ATOM    784  CB  LYS A  53      -5.742 -12.260  25.653  1.00  0.66           C  
ATOM    785  CG  LYS A  53      -7.218 -12.147  25.987  1.00  0.66           C  
ATOM    786  CD  LYS A  53      -8.085 -12.705  24.863  1.00  0.66           C  
ATOM    787  CE  LYS A  53      -9.552 -12.775  25.280  1.00  0.66           C  
ATOM    788  NZ  LYS A  53     -10.141 -11.433  25.453  1.00  0.66           N  
ATOM    789  H   LYS A  53      -5.346  -9.762  26.254  1.00  0.66           H  
ATOM    790  HA  LYS A  53      -5.112 -12.240  27.703  1.00  0.66           H  
ATOM    791 1HB  LYS A  53      -5.560 -11.673  24.755  1.00  0.66           H  
ATOM    792 2HB  LYS A  53      -5.534 -13.300  25.411  1.00  0.66           H  
ATOM    793 1HG  LYS A  53      -7.428 -12.689  26.909  1.00  0.66           H  
ATOM    794 2HG  LYS A  53      -7.473 -11.098  26.139  1.00  0.66           H  
ATOM    795 1HD  LYS A  53      -7.998 -12.051  23.989  1.00  0.66           H  
ATOM    796 2HD  LYS A  53      -7.740 -13.701  24.588  1.00  0.66           H  
ATOM    797 1HE  LYS A  53     -10.117 -13.314  24.523  1.00  0.66           H  
ATOM    798 2HE  LYS A  53      -9.623 -13.313  26.226  1.00  0.66           H  
ATOM    799 1HZ  LYS A  53     -11.100 -11.483  25.729  1.00  0.66           H  
ATOM    800 2HZ  LYS A  53      -9.638 -10.906  26.152  1.00  0.66           H  
ATOM    801 3HZ  LYS A  53     -10.101 -10.901  24.575  1.00  0.66           H  
ATOM    802  N   GLY A  54      -2.631 -11.467  25.705  1.00  0.64           N  
ATOM    803  CA  GLY A  54      -1.248 -11.761  25.384  1.00  0.64           C  
ATOM    804  C   GLY A  54      -0.466 -11.879  26.674  1.00  0.64           C  
ATOM    805  O   GLY A  54       0.222 -12.879  26.923  1.00  0.64           O  
ATOM    806  H   GLY A  54      -3.059 -10.639  25.297  1.00  0.64           H  
ATOM    807 1HA  GLY A  54      -1.190 -12.684  24.829  1.00  0.64           H  
ATOM    808 2HA  GLY A  54      -0.836 -10.966  24.761  1.00  0.64           H  
ATOM    809  N   LEU A  55      -0.608 -10.857  27.515  1.00  0.63           N  
ATOM    810  CA  LEU A  55       0.065 -10.800  28.793  1.00  0.63           C  
ATOM    811  C   LEU A  55      -0.241 -12.052  29.611  1.00  0.63           C  
ATOM    812  O   LEU A  55       0.683 -12.669  30.145  1.00  0.63           O  
ATOM    813  CB  LEU A  55      -0.371  -9.562  29.566  1.00  0.63           C  
ATOM    814  CG  LEU A  55       0.435  -9.276  30.804  1.00  0.63           C  
ATOM    815  CD1 LEU A  55       0.330  -7.800  31.110  1.00  0.63           C  
ATOM    816  CD2 LEU A  55      -0.042 -10.131  31.964  1.00  0.63           C  
ATOM    817  H   LEU A  55      -1.197 -10.071  27.230  1.00  0.63           H  
ATOM    818  HA  LEU A  55       1.139 -10.749  28.621  1.00  0.63           H  
ATOM    819 1HB  LEU A  55      -0.311  -8.697  28.904  1.00  0.63           H  
ATOM    820 2HB  LEU A  55      -1.405  -9.688  29.869  1.00  0.63           H  
ATOM    821  HG  LEU A  55       1.467  -9.502  30.608  1.00  0.63           H  
ATOM    822 1HD1 LEU A  55       0.927  -7.585  31.989  1.00  0.63           H  
ATOM    823 2HD1 LEU A  55       0.703  -7.217  30.263  1.00  0.63           H  
ATOM    824 3HD1 LEU A  55      -0.705  -7.537  31.299  1.00  0.63           H  
ATOM    825 1HD2 LEU A  55       0.559  -9.916  32.848  1.00  0.63           H  
ATOM    826 2HD2 LEU A  55      -1.090  -9.914  32.174  1.00  0.63           H  
ATOM    827 3HD2 LEU A  55       0.063 -11.186  31.709  1.00  0.63           H  
ATOM    828  N   GLU A  56      -1.531 -12.422  29.714  1.00  0.63           N  
ATOM    829  CA  GLU A  56      -1.927 -13.606  30.479  1.00  0.63           C  
ATOM    830  C   GLU A  56      -1.205 -14.865  30.000  1.00  0.63           C  
ATOM    831  O   GLU A  56      -0.731 -15.669  30.811  1.00  0.63           O  
ATOM    832  CB  GLU A  56      -3.450 -13.841  30.404  1.00  0.63           C  
ATOM    833  CG  GLU A  56      -3.913 -15.078  31.189  1.00  0.63           C  
ATOM    834  CD  GLU A  56      -5.415 -15.329  31.171  1.00  0.63           C  
ATOM    835  OE1 GLU A  56      -6.150 -14.526  30.660  1.00  0.63           O  
ATOM    836  OE2 GLU A  56      -5.811 -16.371  31.655  1.00  0.63           O  
ATOM    837  H   GLU A  56      -2.247 -11.855  29.254  1.00  0.63           H  
ATOM    838  HA  GLU A  56      -1.657 -13.440  31.522  1.00  0.63           H  
ATOM    839 1HB  GLU A  56      -3.977 -12.965  30.783  1.00  0.63           H  
ATOM    840 2HB  GLU A  56      -3.746 -13.977  29.364  1.00  0.63           H  
ATOM    841 1HG  GLU A  56      -3.410 -15.946  30.761  1.00  0.63           H  
ATOM    842 2HG  GLU A  56      -3.580 -14.977  32.221  1.00  0.63           H  
ATOM    843  N   HIS A  57      -1.072 -15.038  28.687  1.00  0.64           N  
ATOM    844  CA  HIS A  57      -0.405 -16.243  28.211  1.00  0.64           C  
ATOM    845  C   HIS A  57       1.077 -16.205  28.583  1.00  0.64           C  
ATOM    846  O   HIS A  57       1.642 -17.215  29.026  1.00  0.64           O  
ATOM    847  CB  HIS A  57      -0.613 -16.416  26.702  1.00  0.64           C  
ATOM    848  CG  HIS A  57      -2.011 -16.813  26.369  1.00  0.64           C  
ATOM    849  ND1 HIS A  57      -3.036 -15.907  26.308  1.00  0.64           N  
ATOM    850  CD2 HIS A  57      -2.558 -18.020  26.117  1.00  0.64           C  
ATOM    851  CE1 HIS A  57      -4.159 -16.531  26.031  1.00  0.64           C  
ATOM    852  NE2 HIS A  57      -3.901 -17.823  25.915  1.00  0.64           N  
ATOM    853  H   HIS A  57      -1.475 -14.358  28.037  1.00  0.64           H  
ATOM    854  HA  HIS A  57      -0.842 -17.112  28.699  1.00  0.64           H  
ATOM    855 1HB  HIS A  57      -0.399 -15.468  26.201  1.00  0.64           H  
ATOM    856 2HB  HIS A  57       0.078 -17.165  26.308  1.00  0.64           H  
ATOM    857  HD1 HIS A  57      -2.956 -14.910  26.493  1.00  0.64           H  
ATOM    858  HD2 HIS A  57      -2.142 -19.019  26.071  1.00  0.64           H  
ATOM    859  HE1 HIS A  57      -5.090 -15.972  25.941  1.00  0.64           H  
ATOM    860  N   MET A  58       1.696 -15.031  28.480  1.00  0.65           N  
ATOM    861  CA  MET A  58       3.099 -14.920  28.846  1.00  0.65           C  
ATOM    862  C   MET A  58       3.311 -15.158  30.345  1.00  0.65           C  
ATOM    863  O   MET A  58       4.297 -15.783  30.753  1.00  0.65           O  
ATOM    864  CB  MET A  58       3.624 -13.559  28.436  1.00  0.65           C  
ATOM    865  CG  MET A  58       3.773 -13.331  26.943  1.00  0.65           C  
ATOM    866  SD  MET A  58       5.062 -14.361  26.208  1.00  0.65           S  
ATOM    867  CE  MET A  58       4.788 -14.006  24.498  1.00  0.65           C  
ATOM    868  H   MET A  58       1.186 -14.219  28.120  1.00  0.65           H  
ATOM    869  HA  MET A  58       3.651 -15.680  28.312  1.00  0.65           H  
ATOM    870 1HB  MET A  58       2.957 -12.790  28.821  1.00  0.65           H  
ATOM    871 2HB  MET A  58       4.603 -13.405  28.887  1.00  0.65           H  
ATOM    872 1HG  MET A  58       2.822 -13.557  26.450  1.00  0.65           H  
ATOM    873 2HG  MET A  58       4.012 -12.283  26.755  1.00  0.65           H  
ATOM    874 1HE  MET A  58       5.482 -14.547  23.879  1.00  0.65           H  
ATOM    875 2HE  MET A  58       3.798 -14.314  24.245  1.00  0.65           H  
ATOM    876 3HE  MET A  58       4.900 -12.936  24.316  1.00  0.65           H  
ATOM    877  N   GLU A  59       2.363 -14.698  31.171  1.00  0.67           N  
ATOM    878  CA  GLU A  59       2.477 -14.902  32.610  1.00  0.67           C  
ATOM    879  C   GLU A  59       2.470 -16.395  32.916  1.00  0.67           C  
ATOM    880  O   GLU A  59       3.263 -16.878  33.728  1.00  0.67           O  
ATOM    881  CB  GLU A  59       1.356 -14.185  33.379  1.00  0.67           C  
ATOM    882  CG  GLU A  59       1.496 -14.299  34.914  1.00  0.67           C  
ATOM    883  CD  GLU A  59       0.440 -13.538  35.717  1.00  0.67           C  
ATOM    884  OE1 GLU A  59      -0.449 -12.971  35.134  1.00  0.67           O  
ATOM    885  OE2 GLU A  59       0.541 -13.536  36.923  1.00  0.67           O  
ATOM    886  H   GLU A  59       1.576 -14.173  30.792  1.00  0.67           H  
ATOM    887  HA  GLU A  59       3.426 -14.494  32.942  1.00  0.67           H  
ATOM    888 1HB  GLU A  59       1.353 -13.127  33.110  1.00  0.67           H  
ATOM    889 2HB  GLU A  59       0.390 -14.599  33.087  1.00  0.67           H  
ATOM    890 1HG  GLU A  59       1.437 -15.355  35.180  1.00  0.67           H  
ATOM    891 2HG  GLU A  59       2.485 -13.941  35.197  1.00  0.67           H  
ATOM    892  N   LYS A  60       1.574 -17.132  32.245  1.00  0.69           N  
ATOM    893  CA  LYS A  60       1.458 -18.576  32.425  1.00  0.69           C  
ATOM    894  C   LYS A  60       2.725 -19.317  32.000  1.00  0.69           C  
ATOM    895  O   LYS A  60       3.102 -20.311  32.621  1.00  0.69           O  
ATOM    896  CB  LYS A  60       0.229 -19.103  31.681  1.00  0.69           C  
ATOM    897  CG  LYS A  60      -1.088 -18.692  32.353  1.00  0.69           C  
ATOM    898  CD  LYS A  60      -2.317 -19.160  31.588  1.00  0.69           C  
ATOM    899  CE  LYS A  60      -3.594 -18.770  32.339  1.00  0.69           C  
ATOM    900  NZ  LYS A  60      -4.829 -19.143  31.594  1.00  0.69           N  
ATOM    901  H   LYS A  60       0.931 -16.661  31.603  1.00  0.69           H  
ATOM    902  HA  LYS A  60       1.310 -18.770  33.487  1.00  0.69           H  
ATOM    903 1HB  LYS A  60       0.225 -18.713  30.663  1.00  0.69           H  
ATOM    904 2HB  LYS A  60       0.268 -20.189  31.623  1.00  0.69           H  
ATOM    905 1HG  LYS A  60      -1.120 -19.108  33.360  1.00  0.69           H  
ATOM    906 2HG  LYS A  60      -1.120 -17.604  32.433  1.00  0.69           H  
ATOM    907 1HD  LYS A  60      -2.328 -18.683  30.603  1.00  0.69           H  
ATOM    908 2HD  LYS A  60      -2.286 -20.239  31.455  1.00  0.69           H  
ATOM    909 1HE  LYS A  60      -3.601 -19.272  33.303  1.00  0.69           H  
ATOM    910 2HE  LYS A  60      -3.593 -17.698  32.507  1.00  0.69           H  
ATOM    911 1HZ  LYS A  60      -5.647 -18.865  32.133  1.00  0.69           H  
ATOM    912 2HZ  LYS A  60      -4.841 -18.664  30.698  1.00  0.69           H  
ATOM    913 3HZ  LYS A  60      -4.849 -20.137  31.445  1.00  0.69           H  
ATOM    914  N   LEU A  61       3.396 -18.833  30.955  1.00  0.73           N  
ATOM    915  CA  LEU A  61       4.636 -19.466  30.521  1.00  0.73           C  
ATOM    916  C   LEU A  61       5.773 -19.404  31.519  1.00  0.73           C  
ATOM    917  O   LEU A  61       6.493 -20.396  31.691  1.00  0.73           O  
ATOM    918  CB  LEU A  61       5.150 -18.809  29.249  1.00  0.73           C  
ATOM    919  CG  LEU A  61       4.422 -19.122  28.044  1.00  0.73           C  
ATOM    920  CD1 LEU A  61       4.880 -18.262  26.953  1.00  0.73           C  
ATOM    921  CD2 LEU A  61       4.727 -20.538  27.726  1.00  0.73           C  
ATOM    922  H   LEU A  61       3.016 -18.036  30.443  1.00  0.73           H  
ATOM    923  HA  LEU A  61       4.423 -20.510  30.316  1.00  0.73           H  
ATOM    924 1HB  LEU A  61       5.128 -17.733  29.379  1.00  0.73           H  
ATOM    925 2HB  LEU A  61       6.186 -19.113  29.098  1.00  0.73           H  
ATOM    926  HG  LEU A  61       3.348 -18.972  28.184  1.00  0.73           H  
ATOM    927 1HD1 LEU A  61       4.344 -18.539  26.095  1.00  0.73           H  
ATOM    928 2HD1 LEU A  61       4.692 -17.235  27.181  1.00  0.73           H  
ATOM    929 3HD1 LEU A  61       5.941 -18.413  26.800  1.00  0.73           H  
ATOM    930 1HD2 LEU A  61       4.263 -20.823  26.849  1.00  0.73           H  
ATOM    931 2HD2 LEU A  61       5.802 -20.647  27.599  1.00  0.73           H  
ATOM    932 3HD2 LEU A  61       4.388 -21.168  28.544  1.00  0.73           H  
ATOM    933  N   ILE A  62       5.927 -18.272  32.194  1.00  0.77           N  
ATOM    934  CA  ILE A  62       7.076 -18.079  33.078  1.00  0.77           C  
ATOM    935  C   ILE A  62       7.486 -19.274  33.976  1.00  0.77           C  
ATOM    936  O   ILE A  62       8.561 -19.826  33.748  1.00  0.77           O  
ATOM    937  CB  ILE A  62       6.909 -16.768  33.876  1.00  0.77           C  
ATOM    938  CG1 ILE A  62       7.044 -15.643  32.897  1.00  0.77           C  
ATOM    939  CG2 ILE A  62       7.964 -16.641  34.990  1.00  0.77           C  
ATOM    940  CD1 ILE A  62       6.642 -14.373  33.428  1.00  0.77           C  
ATOM    941  H   ILE A  62       5.272 -17.500  32.015  1.00  0.77           H  
ATOM    942  HA  ILE A  62       7.924 -17.890  32.425  1.00  0.77           H  
ATOM    943  HB  ILE A  62       5.908 -16.707  34.287  1.00  0.77           H  
ATOM    944 1HG1 ILE A  62       8.090 -15.567  32.594  1.00  0.77           H  
ATOM    945 2HG1 ILE A  62       6.443 -15.859  32.019  1.00  0.77           H  
ATOM    946 1HG2 ILE A  62       7.825 -15.694  35.508  1.00  0.77           H  
ATOM    947 2HG2 ILE A  62       7.861 -17.453  35.701  1.00  0.77           H  
ATOM    948 3HG2 ILE A  62       8.958 -16.668  34.560  1.00  0.77           H  
ATOM    949 1HD1 ILE A  62       6.792 -13.632  32.666  1.00  0.77           H  
ATOM    950 2HD1 ILE A  62       5.598 -14.410  33.718  1.00  0.77           H  
ATOM    951 3HD1 ILE A  62       7.249 -14.150  34.288  1.00  0.77           H  
ATOM    952  N   PRO A  63       6.667 -19.793  34.903  1.00  0.81           N  
ATOM    953  CA  PRO A  63       7.031 -20.876  35.811  1.00  0.81           C  
ATOM    954  C   PRO A  63       7.346 -22.223  35.141  1.00  0.81           C  
ATOM    955  O   PRO A  63       7.860 -23.127  35.802  1.00  0.81           O  
ATOM    956  CB  PRO A  63       5.796 -20.984  36.713  1.00  0.81           C  
ATOM    957  CG  PRO A  63       4.666 -20.405  35.895  1.00  0.81           C  
ATOM    958  CD  PRO A  63       5.290 -19.289  35.110  1.00  0.81           C  
ATOM    959  HA  PRO A  63       7.899 -20.548  36.400  1.00  0.81           H  
ATOM    960 1HB  PRO A  63       5.625 -22.037  36.984  1.00  0.81           H  
ATOM    961 2HB  PRO A  63       5.968 -20.436  37.650  1.00  0.81           H  
ATOM    962 1HG  PRO A  63       4.233 -21.173  35.233  1.00  0.81           H  
ATOM    963 2HG  PRO A  63       3.855 -20.056  36.548  1.00  0.81           H  
ATOM    964 1HD  PRO A  63       4.731 -19.177  34.198  1.00  0.81           H  
ATOM    965 2HD  PRO A  63       5.290 -18.375  35.708  1.00  0.81           H  
ATOM    966  N   SER A  64       6.970 -22.393  33.868  1.00  0.85           N  
ATOM    967  CA  SER A  64       7.200 -23.644  33.152  1.00  0.85           C  
ATOM    968  C   SER A  64       8.313 -23.530  32.103  1.00  0.85           C  
ATOM    969  O   SER A  64       8.588 -24.486  31.372  1.00  0.85           O  
ATOM    970  CB  SER A  64       5.918 -24.078  32.477  1.00  0.85           C  
ATOM    971  OG  SER A  64       5.523 -23.154  31.502  1.00  0.85           O  
ATOM    972  H   SER A  64       6.569 -21.624  33.335  1.00  0.85           H  
ATOM    973  HA  SER A  64       7.494 -24.405  33.874  1.00  0.85           H  
ATOM    974 1HB  SER A  64       6.050 -25.058  32.023  1.00  0.85           H  
ATOM    975 2HB  SER A  64       5.135 -24.165  33.229  1.00  0.85           H  
ATOM    976  HG  SER A  64       5.756 -22.267  31.847  1.00  0.85           H  
ATOM    977  N   SER A  65       8.933 -22.356  32.017  1.00  0.89           N  
ATOM    978  CA  SER A  65       9.928 -22.069  30.985  1.00  0.89           C  
ATOM    979  C   SER A  65      11.366 -22.002  31.525  1.00  0.89           C  
ATOM    980  O   SER A  65      11.582 -21.911  32.739  1.00  0.89           O  
ATOM    981  CB  SER A  65       9.564 -20.763  30.323  1.00  0.89           C  
ATOM    982  OG  SER A  65       8.311 -20.836  29.693  1.00  0.89           O  
ATOM    983  H   SER A  65       8.690 -21.606  32.667  1.00  0.89           H  
ATOM    984  HA  SER A  65       9.884 -22.858  30.234  1.00  0.89           H  
ATOM    985 1HB  SER A  65       9.560 -19.960  31.062  1.00  0.89           H  
ATOM    986 2HB  SER A  65      10.294 -20.540  29.612  1.00  0.89           H  
ATOM    987  HG  SER A  65       7.651 -20.780  30.410  1.00  0.89           H  
ATOM    988  N   SER A  66      12.359 -22.072  30.619  1.00  0.91           N  
ATOM    989  CA  SER A  66      13.774 -21.976  31.002  1.00  0.91           C  
ATOM    990  C   SER A  66      14.102 -20.567  31.428  1.00  0.91           C  
ATOM    991  O   SER A  66      13.334 -19.660  31.136  1.00  0.91           O  
ATOM    992  CB  SER A  66      14.664 -22.349  29.839  1.00  0.91           C  
ATOM    993  OG  SER A  66      14.534 -21.402  28.793  1.00  0.91           O  
ATOM    994  H   SER A  66      12.138 -22.157  29.618  1.00  0.91           H  
ATOM    995  HA  SER A  66      13.959 -22.651  31.840  1.00  0.91           H  
ATOM    996 1HB  SER A  66      15.698 -22.391  30.171  1.00  0.91           H  
ATOM    997 2HB  SER A  66      14.392 -23.337  29.471  1.00  0.91           H  
ATOM    998  HG  SER A  66      13.664 -21.628  28.369  1.00  0.91           H  
ATOM    999  N   GLN A  67      15.248 -20.353  32.073  1.00  0.92           N  
ATOM   1000  CA  GLN A  67      15.563 -19.001  32.525  1.00  0.92           C  
ATOM   1001  C   GLN A  67      15.631 -18.006  31.369  1.00  0.92           C  
ATOM   1002  O   GLN A  67      15.124 -16.890  31.487  1.00  0.92           O  
ATOM   1003  CB  GLN A  67      16.892 -18.997  33.285  1.00  0.92           C  
ATOM   1004  CG  GLN A  67      16.837 -19.681  34.642  1.00  0.92           C  
ATOM   1005  CD  GLN A  67      18.200 -19.731  35.322  1.00  0.92           C  
ATOM   1006  OE1 GLN A  67      19.241 -19.698  34.660  1.00  0.92           O  
ATOM   1007  NE2 GLN A  67      18.199 -19.809  36.649  1.00  0.92           N  
ATOM   1008  H   GLN A  67      15.869 -21.121  32.281  1.00  0.92           H  
ATOM   1009  HA  GLN A  67      14.773 -18.677  33.203  1.00  0.92           H  
ATOM   1010 1HB  GLN A  67      17.656 -19.491  32.687  1.00  0.92           H  
ATOM   1011 2HB  GLN A  67      17.216 -17.967  33.440  1.00  0.92           H  
ATOM   1012 1HG  GLN A  67      16.151 -19.128  35.286  1.00  0.92           H  
ATOM   1013 2HG  GLN A  67      16.482 -20.701  34.508  1.00  0.92           H  
ATOM   1014 1HE2 GLN A  67      19.065 -19.844  37.150  1.00  0.92           H  
ATOM   1015 2HE2 GLN A  67      17.333 -19.832  37.149  1.00  0.92           H  
ATOM   1016  N   TRP A  68      16.199 -18.412  30.232  1.00  0.90           N  
ATOM   1017  CA  TRP A  68      16.246 -17.497  29.099  1.00  0.90           C  
ATOM   1018  C   TRP A  68      14.832 -17.178  28.651  1.00  0.90           C  
ATOM   1019  O   TRP A  68      14.483 -16.014  28.441  1.00  0.90           O  
ATOM   1020  CB  TRP A  68      17.039 -18.073  27.926  1.00  0.90           C  
ATOM   1021  CG  TRP A  68      17.104 -17.132  26.735  1.00  0.90           C  
ATOM   1022  CD1 TRP A  68      17.999 -16.119  26.547  1.00  0.90           C  
ATOM   1023  CD2 TRP A  68      16.247 -17.129  25.561  1.00  0.90           C  
ATOM   1024  NE1 TRP A  68      17.758 -15.486  25.347  1.00  0.90           N  
ATOM   1025  CE2 TRP A  68      16.690 -16.093  24.733  1.00  0.90           C  
ATOM   1026  CE3 TRP A  68      15.167 -17.907  25.157  1.00  0.90           C  
ATOM   1027  CZ2 TRP A  68      16.082 -15.817  23.516  1.00  0.90           C  
ATOM   1028  CZ3 TRP A  68      14.553 -17.637  23.944  1.00  0.90           C  
ATOM   1029  CH2 TRP A  68      14.999 -16.618  23.141  1.00  0.90           C  
ATOM   1030  H   TRP A  68      16.592 -19.339  30.164  1.00  0.90           H  
ATOM   1031  HA  TRP A  68      16.723 -16.569  29.415  1.00  0.90           H  
ATOM   1032 1HB  TRP A  68      18.053 -18.299  28.247  1.00  0.90           H  
ATOM   1033 2HB  TRP A  68      16.577 -19.008  27.602  1.00  0.90           H  
ATOM   1034  HD1 TRP A  68      18.790 -15.850  27.248  1.00  0.90           H  
ATOM   1035  HE1 TRP A  68      18.283 -14.705  24.981  1.00  0.90           H  
ATOM   1036  HE3 TRP A  68      14.819 -18.709  25.782  1.00  0.90           H  
ATOM   1037  HZ2 TRP A  68      16.423 -15.011  22.866  1.00  0.90           H  
ATOM   1038  HZ3 TRP A  68      13.708 -18.259  23.647  1.00  0.90           H  
ATOM   1039  HH2 TRP A  68      14.495 -16.431  22.192  1.00  0.90           H  
ATOM   1040  N   GLU A  69      14.002 -18.214  28.515  1.00  0.86           N  
ATOM   1041  CA  GLU A  69      12.640 -17.993  28.058  1.00  0.86           C  
ATOM   1042  C   GLU A  69      11.860 -17.120  29.041  1.00  0.86           C  
ATOM   1043  O   GLU A  69      11.053 -16.290  28.616  1.00  0.86           O  
ATOM   1044  CB  GLU A  69      11.951 -19.330  27.850  1.00  0.86           C  
ATOM   1045  CG  GLU A  69      12.436 -20.136  26.666  1.00  0.86           C  
ATOM   1046  CD  GLU A  69      11.916 -21.544  26.669  1.00  0.86           C  
ATOM   1047  OE1 GLU A  69      12.006 -22.183  27.711  1.00  0.86           O  
ATOM   1048  OE2 GLU A  69      11.447 -21.992  25.655  1.00  0.86           O  
ATOM   1049  H   GLU A  69      14.307 -19.170  28.726  1.00  0.86           H  
ATOM   1050  HA  GLU A  69      12.681 -17.474  27.100  1.00  0.86           H  
ATOM   1051 1HB  GLU A  69      12.151 -19.931  28.719  1.00  0.86           H  
ATOM   1052 2HB  GLU A  69      10.876 -19.184  27.766  1.00  0.86           H  
ATOM   1053 1HG  GLU A  69      12.136 -19.640  25.743  1.00  0.86           H  
ATOM   1054 2HG  GLU A  69      13.514 -20.171  26.697  1.00  0.86           H  
ATOM   1055  N   GLN A  70      12.110 -17.279  30.350  1.00  0.82           N  
ATOM   1056  CA  GLN A  70      11.440 -16.460  31.355  1.00  0.82           C  
ATOM   1057  C   GLN A  70      11.819 -14.996  31.189  1.00  0.82           C  
ATOM   1058  O   GLN A  70      10.962 -14.118  31.269  1.00  0.82           O  
ATOM   1059  CB  GLN A  70      11.795 -16.894  32.784  1.00  0.82           C  
ATOM   1060  CG  GLN A  70      11.221 -18.212  33.226  1.00  0.82           C  
ATOM   1061  CD  GLN A  70      11.625 -18.580  34.653  1.00  0.82           C  
ATOM   1062  OE1 GLN A  70      11.747 -17.696  35.519  1.00  0.82           O  
ATOM   1063  NE2 GLN A  70      11.835 -19.867  34.912  1.00  0.82           N  
ATOM   1064  H   GLN A  70      12.766 -17.998  30.647  1.00  0.82           H  
ATOM   1065  HA  GLN A  70      10.363 -16.555  31.217  1.00  0.82           H  
ATOM   1066 1HB  GLN A  70      12.878 -16.964  32.871  1.00  0.82           H  
ATOM   1067 2HB  GLN A  70      11.461 -16.132  33.486  1.00  0.82           H  
ATOM   1068 1HG  GLN A  70      10.163 -18.127  33.182  1.00  0.82           H  
ATOM   1069 2HG  GLN A  70      11.543 -19.001  32.568  1.00  0.82           H  
ATOM   1070 1HE2 GLN A  70      12.100 -20.159  35.828  1.00  0.82           H  
ATOM   1071 2HE2 GLN A  70      11.715 -20.570  34.172  1.00  0.82           H  
ATOM   1072  N   GLN A  71      13.095 -14.722  30.884  1.00  0.78           N  
ATOM   1073  CA  GLN A  71      13.526 -13.339  30.692  1.00  0.78           C  
ATOM   1074  C   GLN A  71      12.795 -12.744  29.500  1.00  0.78           C  
ATOM   1075  O   GLN A  71      12.332 -11.602  29.542  1.00  0.78           O  
ATOM   1076  CB  GLN A  71      15.042 -13.275  30.452  1.00  0.78           C  
ATOM   1077  CG  GLN A  71      15.895 -13.608  31.677  1.00  0.78           C  
ATOM   1078  CD  GLN A  71      17.388 -13.731  31.349  1.00  0.78           C  
ATOM   1079  OE1 GLN A  71      17.780 -13.895  30.189  1.00  0.78           O  
ATOM   1080  NE2 GLN A  71      18.222 -13.662  32.377  1.00  0.78           N  
ATOM   1081  H   GLN A  71      13.779 -15.481  30.830  1.00  0.78           H  
ATOM   1082  HA  GLN A  71      13.272 -12.761  31.579  1.00  0.78           H  
ATOM   1083 1HB  GLN A  71      15.310 -13.975  29.662  1.00  0.78           H  
ATOM   1084 2HB  GLN A  71      15.311 -12.279  30.109  1.00  0.78           H  
ATOM   1085 1HG  GLN A  71      15.777 -12.814  32.412  1.00  0.78           H  
ATOM   1086 2HG  GLN A  71      15.556 -14.549  32.095  1.00  0.78           H  
ATOM   1087 1HE2 GLN A  71      19.214 -13.734  32.234  1.00  0.78           H  
ATOM   1088 2HE2 GLN A  71      17.863 -13.536  33.299  1.00  0.78           H  
ATOM   1089  N   VAL A  72      12.632 -13.549  28.450  1.00  0.75           N  
ATOM   1090  CA  VAL A  72      11.951 -13.075  27.259  1.00  0.75           C  
ATOM   1091  C   VAL A  72      10.472 -12.833  27.546  1.00  0.75           C  
ATOM   1092  O   VAL A  72       9.933 -11.780  27.196  1.00  0.75           O  
ATOM   1093  CB  VAL A  72      12.096 -14.091  26.111  1.00  0.75           C  
ATOM   1094  CG1 VAL A  72      11.268 -13.655  24.955  1.00  0.75           C  
ATOM   1095  CG2 VAL A  72      13.544 -14.208  25.717  1.00  0.75           C  
ATOM   1096  H   VAL A  72      13.037 -14.488  28.472  1.00  0.75           H  
ATOM   1097  HA  VAL A  72      12.407 -12.135  26.951  1.00  0.75           H  
ATOM   1098  HB  VAL A  72      11.725 -15.059  26.442  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  72      11.357 -14.384  24.152  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  72      10.237 -13.573  25.269  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  72      11.614 -12.684  24.605  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  72      13.627 -14.925  24.922  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  72      13.911 -13.243  25.379  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  72      14.133 -14.537  26.562  1.00  0.75           H  
ATOM   1105  N   ALA A  73       9.813 -13.788  28.208  1.00  0.73           N  
ATOM   1106  CA  ALA A  73       8.399 -13.640  28.520  1.00  0.73           C  
ATOM   1107  C   ALA A  73       8.171 -12.405  29.384  1.00  0.73           C  
ATOM   1108  O   ALA A  73       7.266 -11.620  29.102  1.00  0.73           O  
ATOM   1109  CB  ALA A  73       7.891 -14.883  29.226  1.00  0.73           C  
ATOM   1110  H   ALA A  73      10.303 -14.637  28.482  1.00  0.73           H  
ATOM   1111  HA  ALA A  73       7.855 -13.508  27.586  1.00  0.73           H  
ATOM   1112 1HB  ALA A  73       6.825 -14.776  29.443  1.00  0.73           H  
ATOM   1113 2HB  ALA A  73       8.048 -15.753  28.589  1.00  0.73           H  
ATOM   1114 3HB  ALA A  73       8.442 -15.011  30.157  1.00  0.73           H  
ATOM   1115  N   LEU A  74       9.046 -12.174  30.371  1.00  0.72           N  
ATOM   1116  CA  LEU A  74       8.945 -11.001  31.231  1.00  0.72           C  
ATOM   1117  C   LEU A  74       9.119  -9.707  30.462  1.00  0.72           C  
ATOM   1118  O   LEU A  74       8.392  -8.743  30.703  1.00  0.72           O  
ATOM   1119  CB  LEU A  74       9.957 -11.091  32.361  1.00  0.72           C  
ATOM   1120  CG  LEU A  74       9.655 -12.095  33.440  1.00  0.72           C  
ATOM   1121  CD1 LEU A  74      10.866 -12.273  34.332  1.00  0.72           C  
ATOM   1122  CD2 LEU A  74       8.485 -11.549  34.253  1.00  0.72           C  
ATOM   1123  H   LEU A  74       9.790 -12.850  30.555  1.00  0.72           H  
ATOM   1124  HA  LEU A  74       7.955 -10.996  31.676  1.00  0.72           H  
ATOM   1125 1HB  LEU A  74      10.917 -11.365  31.924  1.00  0.72           H  
ATOM   1126 2HB  LEU A  74      10.051 -10.113  32.827  1.00  0.72           H  
ATOM   1127  HG  LEU A  74       9.400 -13.058  33.000  1.00  0.72           H  
ATOM   1128 1HD1 LEU A  74      10.632 -12.991  35.117  1.00  0.72           H  
ATOM   1129 2HD1 LEU A  74      11.700 -12.646  33.734  1.00  0.72           H  
ATOM   1130 3HD1 LEU A  74      11.135 -11.316  34.779  1.00  0.72           H  
ATOM   1131 1HD2 LEU A  74       8.242 -12.237  35.055  1.00  0.72           H  
ATOM   1132 2HD2 LEU A  74       8.761 -10.582  34.683  1.00  0.72           H  
ATOM   1133 3HD2 LEU A  74       7.618 -11.417  33.608  1.00  0.72           H  
ATOM   1134  N   ILE A  75      10.039  -9.680  29.502  1.00  0.72           N  
ATOM   1135  CA  ILE A  75      10.184  -8.486  28.693  1.00  0.72           C  
ATOM   1136  C   ILE A  75       8.931  -8.235  27.859  1.00  0.72           C  
ATOM   1137  O   ILE A  75       8.479  -7.093  27.756  1.00  0.72           O  
ATOM   1138  CB  ILE A  75      11.442  -8.499  27.815  1.00  0.72           C  
ATOM   1139  CG1 ILE A  75      12.688  -8.387  28.703  1.00  0.72           C  
ATOM   1140  CG2 ILE A  75      11.376  -7.347  26.840  1.00  0.72           C  
ATOM   1141  CD1 ILE A  75      13.982  -8.632  27.972  1.00  0.72           C  
ATOM   1142  H   ILE A  75      10.654 -10.482  29.346  1.00  0.72           H  
ATOM   1143  HA  ILE A  75      10.300  -7.641  29.370  1.00  0.72           H  
ATOM   1144  HB  ILE A  75      11.501  -9.450  27.276  1.00  0.72           H  
ATOM   1145 1HG1 ILE A  75      12.710  -7.397  29.137  1.00  0.72           H  
ATOM   1146 2HG1 ILE A  75      12.607  -9.109  29.506  1.00  0.72           H  
ATOM   1147 1HG2 ILE A  75      12.266  -7.348  26.219  1.00  0.72           H  
ATOM   1148 2HG2 ILE A  75      10.490  -7.448  26.213  1.00  0.72           H  
ATOM   1149 3HG2 ILE A  75      11.320  -6.422  27.403  1.00  0.72           H  
ATOM   1150 1HD1 ILE A  75      14.819  -8.534  28.656  1.00  0.72           H  
ATOM   1151 2HD1 ILE A  75      13.970  -9.641  27.553  1.00  0.72           H  
ATOM   1152 3HD1 ILE A  75      14.089  -7.903  27.171  1.00  0.72           H  
ATOM   1153  N   HIS A  76       8.354  -9.286  27.259  1.00  0.72           N  
ATOM   1154  CA  HIS A  76       7.145  -9.082  26.461  1.00  0.72           C  
ATOM   1155  C   HIS A  76       5.996  -8.599  27.361  1.00  0.72           C  
ATOM   1156  O   HIS A  76       5.248  -7.695  26.978  1.00  0.72           O  
ATOM   1157  CB  HIS A  76       6.769 -10.345  25.669  1.00  0.72           C  
ATOM   1158  CG  HIS A  76       7.801 -10.639  24.585  1.00  0.72           C  
ATOM   1159  ND1 HIS A  76       7.493 -11.166  23.328  1.00  0.72           N  
ATOM   1160  CD2 HIS A  76       9.142 -10.463  24.595  1.00  0.72           C  
ATOM   1161  CE1 HIS A  76       8.606 -11.289  22.634  1.00  0.72           C  
ATOM   1162  NE2 HIS A  76       9.620 -10.875  23.378  1.00  0.72           N  
ATOM   1163  H   HIS A  76       8.767 -10.216  27.354  1.00  0.72           H  
ATOM   1164  HA  HIS A  76       7.328  -8.298  25.729  1.00  0.72           H  
ATOM   1165 1HB  HIS A  76       6.722 -11.204  26.347  1.00  0.72           H  
ATOM   1166 2HB  HIS A  76       5.791 -10.226  25.207  1.00  0.72           H  
ATOM   1167  HD1 HIS A  76       6.604 -11.397  22.874  1.00  0.72           H  
ATOM   1168  HD2 HIS A  76       9.831 -10.082  25.346  1.00  0.72           H  
ATOM   1169  HE1 HIS A  76       8.572 -11.685  21.618  1.00  0.72           H  
ATOM   1170  N   ILE A  77       5.912  -9.129  28.592  1.00  0.74           N  
ATOM   1171  CA  ILE A  77       4.912  -8.660  29.552  1.00  0.74           C  
ATOM   1172  C   ILE A  77       5.133  -7.201  29.876  1.00  0.74           C  
ATOM   1173  O   ILE A  77       4.188  -6.412  29.872  1.00  0.74           O  
ATOM   1174  CB  ILE A  77       4.976  -9.457  30.869  1.00  0.74           C  
ATOM   1175  CG1 ILE A  77       4.480 -10.866  30.618  1.00  0.74           C  
ATOM   1176  CG2 ILE A  77       4.222  -8.747  31.979  1.00  0.74           C  
ATOM   1177  CD1 ILE A  77       4.763 -11.795  31.732  1.00  0.74           C  
ATOM   1178  H   ILE A  77       6.537  -9.890  28.854  1.00  0.74           H  
ATOM   1179  HA  ILE A  77       3.924  -8.776  29.117  1.00  0.74           H  
ATOM   1180  HB  ILE A  77       6.012  -9.548  31.171  1.00  0.74           H  
ATOM   1181 1HG1 ILE A  77       3.407 -10.852  30.447  1.00  0.74           H  
ATOM   1182 2HG1 ILE A  77       4.960 -11.237  29.729  1.00  0.74           H  
ATOM   1183 1HG2 ILE A  77       4.309  -9.320  32.901  1.00  0.74           H  
ATOM   1184 2HG2 ILE A  77       4.655  -7.761  32.137  1.00  0.74           H  
ATOM   1185 3HG2 ILE A  77       3.191  -8.639  31.721  1.00  0.74           H  
ATOM   1186 1HD1 ILE A  77       4.409 -12.778  31.484  1.00  0.74           H  
ATOM   1187 2HD1 ILE A  77       5.823 -11.820  31.880  1.00  0.74           H  
ATOM   1188 3HD1 ILE A  77       4.272 -11.446  32.638  1.00  0.74           H  
ATOM   1189  N   ALA A  78       6.379  -6.828  30.142  1.00  0.75           N  
ATOM   1190  CA  ALA A  78       6.680  -5.451  30.451  1.00  0.75           C  
ATOM   1191  C   ALA A  78       6.323  -4.530  29.306  1.00  0.75           C  
ATOM   1192  O   ALA A  78       5.768  -3.449  29.522  1.00  0.75           O  
ATOM   1193  CB  ALA A  78       8.134  -5.294  30.737  1.00  0.75           C  
ATOM   1194  H   ALA A  78       7.126  -7.521  30.153  1.00  0.75           H  
ATOM   1195  HA  ALA A  78       6.100  -5.166  31.324  1.00  0.75           H  
ATOM   1196 1HB  ALA A  78       8.265  -4.269  30.964  1.00  0.75           H  
ATOM   1197 2HB  ALA A  78       8.427  -5.919  31.582  1.00  0.75           H  
ATOM   1198 3HB  ALA A  78       8.709  -5.570  29.860  1.00  0.75           H  
ATOM   1199  N   TYR A  79       6.614  -4.964  28.082  1.00  0.77           N  
ATOM   1200  CA  TYR A  79       6.298  -4.169  26.917  1.00  0.77           C  
ATOM   1201  C   TYR A  79       4.788  -3.959  26.883  1.00  0.77           C  
ATOM   1202  O   TYR A  79       4.312  -2.833  26.728  1.00  0.77           O  
ATOM   1203  CB  TYR A  79       6.787  -4.838  25.637  1.00  0.77           C  
ATOM   1204  CG  TYR A  79       6.568  -4.002  24.431  1.00  0.77           C  
ATOM   1205  CD1 TYR A  79       7.489  -3.015  24.113  1.00  0.77           C  
ATOM   1206  CD2 TYR A  79       5.448  -4.180  23.666  1.00  0.77           C  
ATOM   1207  CE1 TYR A  79       7.291  -2.219  23.009  1.00  0.77           C  
ATOM   1208  CE2 TYR A  79       5.238  -3.390  22.561  1.00  0.77           C  
ATOM   1209  CZ  TYR A  79       6.155  -2.412  22.227  1.00  0.77           C  
ATOM   1210  OH  TYR A  79       5.936  -1.619  21.126  1.00  0.77           O  
ATOM   1211  H   TYR A  79       7.090  -5.857  27.960  1.00  0.77           H  
ATOM   1212  HA  TYR A  79       6.776  -3.194  27.012  1.00  0.77           H  
ATOM   1213 1HB  TYR A  79       7.853  -5.057  25.722  1.00  0.77           H  
ATOM   1214 2HB  TYR A  79       6.268  -5.786  25.496  1.00  0.77           H  
ATOM   1215  HD1 TYR A  79       8.367  -2.875  24.737  1.00  0.77           H  
ATOM   1216  HD2 TYR A  79       4.727  -4.939  23.942  1.00  0.77           H  
ATOM   1217  HE1 TYR A  79       8.014  -1.443  22.755  1.00  0.77           H  
ATOM   1218  HE2 TYR A  79       4.340  -3.531  21.956  1.00  0.77           H  
ATOM   1219  HH  TYR A  79       5.021  -1.726  20.841  1.00  0.77           H  
ATOM   1220  N   ALA A  80       4.028  -5.052  27.048  1.00  0.78           N  
ATOM   1221  CA  ALA A  80       2.576  -4.968  27.036  1.00  0.78           C  
ATOM   1222  C   ALA A  80       2.079  -4.044  28.138  1.00  0.78           C  
ATOM   1223  O   ALA A  80       1.191  -3.227  27.907  1.00  0.78           O  
ATOM   1224  CB  ALA A  80       1.973  -6.343  27.224  1.00  0.78           C  
ATOM   1225  H   ALA A  80       4.474  -5.961  27.171  1.00  0.78           H  
ATOM   1226  HA  ALA A  80       2.265  -4.562  26.074  1.00  0.78           H  
ATOM   1227 1HB  ALA A  80       0.883  -6.278  27.195  1.00  0.78           H  
ATOM   1228 2HB  ALA A  80       2.317  -7.001  26.443  1.00  0.78           H  
ATOM   1229 3HB  ALA A  80       2.283  -6.743  28.187  1.00  0.78           H  
ATOM   1230  N   ASN A  81       2.692  -4.112  29.314  1.00  0.79           N  
ATOM   1231  CA  ASN A  81       2.297  -3.245  30.406  1.00  0.79           C  
ATOM   1232  C   ASN A  81       2.602  -1.793  30.094  1.00  0.79           C  
ATOM   1233  O   ASN A  81       1.881  -0.885  30.521  1.00  0.79           O  
ATOM   1234  CB  ASN A  81       2.944  -3.692  31.694  1.00  0.79           C  
ATOM   1235  CG  ASN A  81       2.270  -4.863  32.281  1.00  0.79           C  
ATOM   1236  OD1 ASN A  81       1.084  -5.048  32.015  1.00  0.79           O  
ATOM   1237  ND2 ASN A  81       2.964  -5.654  33.059  1.00  0.79           N  
ATOM   1238  H   ASN A  81       3.423  -4.805  29.463  1.00  0.79           H  
ATOM   1239  HA  ASN A  81       1.220  -3.329  30.532  1.00  0.79           H  
ATOM   1240 1HB  ASN A  81       3.981  -3.954  31.504  1.00  0.79           H  
ATOM   1241 2HB  ASN A  81       2.929  -2.884  32.420  1.00  0.79           H  
ATOM   1242 1HD2 ASN A  81       2.533  -6.455  33.478  1.00  0.79           H  
ATOM   1243 2HD2 ASN A  81       3.931  -5.470  33.225  1.00  0.79           H  
ATOM   1244  N   LEU A  82       3.647  -1.543  29.307  1.00  0.80           N  
ATOM   1245  CA  LEU A  82       3.951  -0.172  28.963  1.00  0.80           C  
ATOM   1246  C   LEU A  82       2.808   0.321  28.057  1.00  0.80           C  
ATOM   1247  O   LEU A  82       2.206   1.369  28.304  1.00  0.80           O  
ATOM   1248  CB  LEU A  82       5.313  -0.102  28.240  1.00  0.80           C  
ATOM   1249  CG  LEU A  82       5.832   1.265  27.921  1.00  0.80           C  
ATOM   1250  CD1 LEU A  82       5.992   1.970  29.217  1.00  0.80           C  
ATOM   1251  CD2 LEU A  82       7.188   1.160  27.200  1.00  0.80           C  
ATOM   1252  H   LEU A  82       4.249  -2.302  28.986  1.00  0.80           H  
ATOM   1253  HA  LEU A  82       3.983   0.430  29.870  1.00  0.80           H  
ATOM   1254 1HB  LEU A  82       6.056  -0.618  28.850  1.00  0.80           H  
ATOM   1255 2HB  LEU A  82       5.226  -0.632  27.296  1.00  0.80           H  
ATOM   1256  HG  LEU A  82       5.116   1.809  27.303  1.00  0.80           H  
ATOM   1257 1HD1 LEU A  82       6.372   2.962  29.052  1.00  0.80           H  
ATOM   1258 2HD1 LEU A  82       5.033   2.018  29.723  1.00  0.80           H  
ATOM   1259 3HD1 LEU A  82       6.689   1.401  29.812  1.00  0.80           H  
ATOM   1260 1HD2 LEU A  82       7.581   2.157  26.999  1.00  0.80           H  
ATOM   1261 2HD2 LEU A  82       7.894   0.617  27.835  1.00  0.80           H  
ATOM   1262 3HD2 LEU A  82       7.059   0.620  26.259  1.00  0.80           H  
ATOM   1263  N   ASP A  83       2.440  -0.496  27.056  1.00  0.80           N  
ATOM   1264  CA  ASP A  83       1.354  -0.163  26.121  1.00  0.80           C  
ATOM   1265  C   ASP A  83      -0.019  -0.028  26.786  1.00  0.80           C  
ATOM   1266  O   ASP A  83      -0.823   0.818  26.392  1.00  0.80           O  
ATOM   1267  CB  ASP A  83       1.289  -1.161  24.957  1.00  0.80           C  
ATOM   1268  CG  ASP A  83       2.408  -0.920  23.926  1.00  0.80           C  
ATOM   1269  OD1 ASP A  83       3.047   0.113  24.004  1.00  0.80           O  
ATOM   1270  OD2 ASP A  83       2.580  -1.737  23.052  1.00  0.80           O  
ATOM   1271  H   ASP A  83       2.962  -1.367  26.930  1.00  0.80           H  
ATOM   1272  HA  ASP A  83       1.591   0.806  25.684  1.00  0.80           H  
ATOM   1273 1HB  ASP A  83       1.387  -2.176  25.351  1.00  0.80           H  
ATOM   1274 2HB  ASP A  83       0.318  -1.093  24.465  1.00  0.80           H  
ATOM   1275  N   LEU A  84      -0.261  -0.818  27.829  1.00  0.80           N  
ATOM   1276  CA  LEU A  84      -1.519  -0.797  28.571  1.00  0.80           C  
ATOM   1277  C   LEU A  84      -1.561   0.338  29.605  1.00  0.80           C  
ATOM   1278  O   LEU A  84      -2.561   0.497  30.307  1.00  0.80           O  
ATOM   1279  CB  LEU A  84      -1.724  -2.148  29.282  1.00  0.80           C  
ATOM   1280  CG  LEU A  84      -1.949  -3.407  28.370  1.00  0.80           C  
ATOM   1281  CD1 LEU A  84      -1.880  -4.676  29.237  1.00  0.80           C  
ATOM   1282  CD2 LEU A  84      -3.322  -3.307  27.691  1.00  0.80           C  
ATOM   1283  H   LEU A  84       0.439  -1.512  28.082  1.00  0.80           H  
ATOM   1284  HA  LEU A  84      -2.330  -0.647  27.860  1.00  0.80           H  
ATOM   1285 1HB  LEU A  84      -0.846  -2.341  29.892  1.00  0.80           H  
ATOM   1286 2HB  LEU A  84      -2.584  -2.066  29.944  1.00  0.80           H  
ATOM   1287  HG  LEU A  84      -1.181  -3.460  27.608  1.00  0.80           H  
ATOM   1288 1HD1 LEU A  84      -2.039  -5.553  28.608  1.00  0.80           H  
ATOM   1289 2HD1 LEU A  84      -0.898  -4.742  29.712  1.00  0.80           H  
ATOM   1290 3HD1 LEU A  84      -2.650  -4.631  30.000  1.00  0.80           H  
ATOM   1291 1HD2 LEU A  84      -3.486  -4.178  27.069  1.00  0.80           H  
ATOM   1292 2HD2 LEU A  84      -4.105  -3.260  28.449  1.00  0.80           H  
ATOM   1293 3HD2 LEU A  84      -3.361  -2.409  27.072  1.00  0.80           H  
ATOM   1294  N   GLY A  85      -0.469   1.108  29.729  1.00  0.81           N  
ATOM   1295  CA  GLY A  85      -0.393   2.212  30.680  1.00  0.81           C  
ATOM   1296  C   GLY A  85      -0.032   1.794  32.105  1.00  0.81           C  
ATOM   1297  O   GLY A  85      -0.090   2.601  33.033  1.00  0.81           O  
ATOM   1298  H   GLY A  85       0.344   0.959  29.130  1.00  0.81           H  
ATOM   1299 1HA  GLY A  85       0.352   2.921  30.318  1.00  0.81           H  
ATOM   1300 2HA  GLY A  85      -1.344   2.738  30.688  1.00  0.81           H  
ATOM   1301  N   ARG A  86       0.339   0.535  32.315  1.00  0.82           N  
ATOM   1302  CA  ARG A  86       0.628   0.043  33.660  1.00  0.82           C  
ATOM   1303  C   ARG A  86       2.111   0.229  33.989  1.00  0.82           C  
ATOM   1304  O   ARG A  86       2.820  -0.710  34.362  1.00  0.82           O  
ATOM   1305  CB  ARG A  86       0.254  -1.421  33.711  1.00  0.82           C  
ATOM   1306  CG  ARG A  86      -1.213  -1.732  33.477  1.00  0.82           C  
ATOM   1307  CD  ARG A  86      -1.422  -3.198  33.374  1.00  0.82           C  
ATOM   1308  NE  ARG A  86      -2.803  -3.556  33.134  1.00  0.82           N  
ATOM   1309  CZ  ARG A  86      -3.240  -4.821  32.982  1.00  0.82           C  
ATOM   1310  NH1 ARG A  86      -2.389  -5.822  33.047  1.00  0.82           N  
ATOM   1311  NH2 ARG A  86      -4.519  -5.056  32.768  1.00  0.82           N  
ATOM   1312  H   ARG A  86       0.458  -0.096  31.526  1.00  0.82           H  
ATOM   1313  HA  ARG A  86       0.026   0.598  34.379  1.00  0.82           H  
ATOM   1314 1HB  ARG A  86       0.811  -1.954  32.951  1.00  0.82           H  
ATOM   1315 2HB  ARG A  86       0.533  -1.838  34.677  1.00  0.82           H  
ATOM   1316 1HG  ARG A  86      -1.810  -1.349  34.301  1.00  0.82           H  
ATOM   1317 2HG  ARG A  86      -1.538  -1.270  32.540  1.00  0.82           H  
ATOM   1318 1HD  ARG A  86      -0.842  -3.561  32.534  1.00  0.82           H  
ATOM   1319 2HD  ARG A  86      -1.089  -3.689  34.286  1.00  0.82           H  
ATOM   1320  HE  ARG A  86      -3.484  -2.810  33.075  1.00  0.82           H  
ATOM   1321 1HH1 ARG A  86      -1.404  -5.640  33.209  1.00  0.82           H  
ATOM   1322 2HH1 ARG A  86      -2.715  -6.770  32.932  1.00  0.82           H  
ATOM   1323 1HH2 ARG A  86      -5.178  -4.284  32.715  1.00  0.82           H  
ATOM   1324 2HH2 ARG A  86      -4.848  -6.005  32.659  1.00  0.82           H  
ATOM   1325  N   TYR A  87       2.535   1.476  33.902  1.00  0.82           N  
ATOM   1326  CA  TYR A  87       3.920   1.911  34.057  1.00  0.82           C  
ATOM   1327  C   TYR A  87       4.752   1.257  35.167  1.00  0.82           C  
ATOM   1328  O   TYR A  87       5.744   0.612  34.841  1.00  0.82           O  
ATOM   1329  CB  TYR A  87       3.971   3.412  34.127  1.00  0.82           C  
ATOM   1330  CG  TYR A  87       3.696   4.030  32.822  1.00  0.82           C  
ATOM   1331  CD1 TYR A  87       2.448   4.539  32.586  1.00  0.82           C  
ATOM   1332  CD2 TYR A  87       4.657   4.081  31.855  1.00  0.82           C  
ATOM   1333  CE1 TYR A  87       2.147   5.096  31.376  1.00  0.82           C  
ATOM   1334  CE2 TYR A  87       4.356   4.639  30.643  1.00  0.82           C  
ATOM   1335  CZ  TYR A  87       3.105   5.145  30.397  1.00  0.82           C  
ATOM   1336  OH  TYR A  87       2.802   5.703  29.175  1.00  0.82           O  
ATOM   1337  H   TYR A  87       1.815   2.160  33.660  1.00  0.82           H  
ATOM   1338  HA  TYR A  87       4.427   1.652  33.126  1.00  0.82           H  
ATOM   1339 1HB  TYR A  87       3.242   3.814  34.816  1.00  0.82           H  
ATOM   1340 2HB  TYR A  87       4.937   3.693  34.450  1.00  0.82           H  
ATOM   1341  HD1 TYR A  87       1.686   4.491  33.367  1.00  0.82           H  
ATOM   1342  HD2 TYR A  87       5.646   3.677  32.043  1.00  0.82           H  
ATOM   1343  HE1 TYR A  87       1.150   5.492  31.193  1.00  0.82           H  
ATOM   1344  HE2 TYR A  87       5.103   4.674  29.874  1.00  0.82           H  
ATOM   1345  HH  TYR A  87       1.876   5.956  29.160  1.00  0.82           H  
ATOM   1346  N   PRO A  88       4.442   1.413  36.473  1.00  0.82           N  
ATOM   1347  CA  PRO A  88       5.208   0.837  37.559  1.00  0.82           C  
ATOM   1348  C   PRO A  88       5.248  -0.684  37.525  1.00  0.82           C  
ATOM   1349  O   PRO A  88       6.163  -1.294  38.080  1.00  0.82           O  
ATOM   1350  CB  PRO A  88       4.477   1.348  38.805  1.00  0.82           C  
ATOM   1351  CG  PRO A  88       3.088   1.690  38.331  1.00  0.82           C  
ATOM   1352  CD  PRO A  88       3.274   2.192  36.930  1.00  0.82           C  
ATOM   1353  HA  PRO A  88       6.228   1.251  37.523  1.00  0.82           H  
ATOM   1354 1HB  PRO A  88       4.475   0.565  39.580  1.00  0.82           H  
ATOM   1355 2HB  PRO A  88       5.015   2.197  39.214  1.00  0.82           H  
ATOM   1356 1HG  PRO A  88       2.439   0.803  38.383  1.00  0.82           H  
ATOM   1357 2HG  PRO A  88       2.634   2.456  38.981  1.00  0.82           H  
ATOM   1358 1HD  PRO A  88       2.371   1.987  36.374  1.00  0.82           H  
ATOM   1359 2HD  PRO A  88       3.506   3.264  36.973  1.00  0.82           H  
ATOM   1360  N   ALA A  89       4.271  -1.327  36.872  1.00  0.82           N  
ATOM   1361  CA  ALA A  89       4.318  -2.775  36.817  1.00  0.82           C  
ATOM   1362  C   ALA A  89       5.339  -3.130  35.772  1.00  0.82           C  
ATOM   1363  O   ALA A  89       6.186  -4.002  35.964  1.00  0.82           O  
ATOM   1364  CB  ALA A  89       2.966  -3.369  36.482  1.00  0.82           C  
ATOM   1365  H   ALA A  89       3.537  -0.841  36.367  1.00  0.82           H  
ATOM   1366  HA  ALA A  89       4.653  -3.158  37.780  1.00  0.82           H  
ATOM   1367 1HB  ALA A  89       3.046  -4.455  36.436  1.00  0.82           H  
ATOM   1368 2HB  ALA A  89       2.245  -3.087  37.248  1.00  0.82           H  
ATOM   1369 3HB  ALA A  89       2.637  -2.991  35.517  1.00  0.82           H  
ATOM   1370  N   ALA A  90       5.286  -2.387  34.663  1.00  0.82           N  
ATOM   1371  CA  ALA A  90       6.217  -2.607  33.576  1.00  0.82           C  
ATOM   1372  C   ALA A  90       7.625  -2.372  34.071  1.00  0.82           C  
ATOM   1373  O   ALA A  90       8.526  -3.157  33.788  1.00  0.82           O  
ATOM   1374  CB  ALA A  90       5.905  -1.671  32.422  1.00  0.82           C  
ATOM   1375  H   ALA A  90       4.566  -1.668  34.576  1.00  0.82           H  
ATOM   1376  HA  ALA A  90       6.135  -3.640  33.248  1.00  0.82           H  
ATOM   1377 1HB  ALA A  90       6.608  -1.844  31.607  1.00  0.82           H  
ATOM   1378 2HB  ALA A  90       4.918  -1.840  32.067  1.00  0.82           H  
ATOM   1379 3HB  ALA A  90       5.962  -0.666  32.738  1.00  0.82           H  
ATOM   1380  N   LEU A  91       7.794  -1.343  34.897  1.00  0.81           N  
ATOM   1381  CA  LEU A  91       9.098  -0.995  35.417  1.00  0.81           C  
ATOM   1382  C   LEU A  91       9.599  -2.072  36.357  1.00  0.81           C  
ATOM   1383  O   LEU A  91      10.752  -2.496  36.261  1.00  0.81           O  
ATOM   1384  CB  LEU A  91       9.041   0.383  36.090  1.00  0.81           C  
ATOM   1385  CG  LEU A  91      10.341   0.895  36.634  1.00  0.81           C  
ATOM   1386  CD1 LEU A  91      11.371   0.925  35.512  1.00  0.81           C  
ATOM   1387  CD2 LEU A  91      10.119   2.307  37.173  1.00  0.81           C  
ATOM   1388  H   LEU A  91       6.997  -0.742  35.104  1.00  0.81           H  
ATOM   1389  HA  LEU A  91       9.795  -0.936  34.586  1.00  0.81           H  
ATOM   1390 1HB  LEU A  91       8.641   1.100  35.404  1.00  0.81           H  
ATOM   1391 2HB  LEU A  91       8.355   0.309  36.928  1.00  0.81           H  
ATOM   1392  HG  LEU A  91      10.698   0.238  37.429  1.00  0.81           H  
ATOM   1393 1HD1 LEU A  91      12.311   1.291  35.899  1.00  0.81           H  
ATOM   1394 2HD1 LEU A  91      11.501  -0.087  35.137  1.00  0.81           H  
ATOM   1395 3HD1 LEU A  91      11.044   1.563  34.710  1.00  0.81           H  
ATOM   1396 1HD2 LEU A  91      11.055   2.702  37.566  1.00  0.81           H  
ATOM   1397 2HD2 LEU A  91       9.769   2.946  36.365  1.00  0.81           H  
ATOM   1398 3HD2 LEU A  91       9.371   2.281  37.967  1.00  0.81           H  
ATOM   1399  N   ALA A  92       8.736  -2.558  37.250  1.00  0.81           N  
ATOM   1400  CA  ALA A  92       9.135  -3.616  38.165  1.00  0.81           C  
ATOM   1401  C   ALA A  92       9.580  -4.872  37.401  1.00  0.81           C  
ATOM   1402  O   ALA A  92      10.579  -5.519  37.762  1.00  0.81           O  
ATOM   1403  CB  ALA A  92       7.972  -3.954  39.081  1.00  0.81           C  
ATOM   1404  H   ALA A  92       7.792  -2.179  37.323  1.00  0.81           H  
ATOM   1405  HA  ALA A  92       9.975  -3.257  38.756  1.00  0.81           H  
ATOM   1406 1HB  ALA A  92       8.271  -4.730  39.781  1.00  0.81           H  
ATOM   1407 2HB  ALA A  92       7.671  -3.060  39.628  1.00  0.81           H  
ATOM   1408 3HB  ALA A  92       7.133  -4.309  38.477  1.00  0.81           H  
ATOM   1409  N   ASP A  93       8.881  -5.196  36.308  1.00  0.81           N  
ATOM   1410  CA  ASP A  93       9.242  -6.375  35.534  1.00  0.81           C  
ATOM   1411  C   ASP A  93      10.516  -6.155  34.713  1.00  0.81           C  
ATOM   1412  O   ASP A  93      11.396  -7.022  34.681  1.00  0.81           O  
ATOM   1413  CB  ASP A  93       8.081  -6.792  34.633  1.00  0.81           C  
ATOM   1414  CG  ASP A  93       6.879  -7.374  35.406  1.00  0.81           C  
ATOM   1415  OD1 ASP A  93       7.026  -7.660  36.571  1.00  0.81           O  
ATOM   1416  OD2 ASP A  93       5.838  -7.550  34.813  1.00  0.81           O  
ATOM   1417  H   ASP A  93       8.062  -4.643  36.044  1.00  0.81           H  
ATOM   1418  HA  ASP A  93       9.430  -7.191  36.230  1.00  0.81           H  
ATOM   1419 1HB  ASP A  93       7.736  -5.912  34.080  1.00  0.81           H  
ATOM   1420 2HB  ASP A  93       8.425  -7.525  33.900  1.00  0.81           H  
ATOM   1421  N   LEU A  94      10.671  -4.975  34.103  1.00  0.81           N  
ATOM   1422  CA  LEU A  94      11.879  -4.713  33.323  1.00  0.81           C  
ATOM   1423  C   LEU A  94      13.081  -4.707  34.255  1.00  0.81           C  
ATOM   1424  O   LEU A  94      14.149  -5.217  33.915  1.00  0.81           O  
ATOM   1425  CB  LEU A  94      11.816  -3.348  32.645  1.00  0.81           C  
ATOM   1426  CG  LEU A  94      10.815  -3.124  31.534  1.00  0.81           C  
ATOM   1427  CD1 LEU A  94      10.814  -1.673  31.163  1.00  0.81           C  
ATOM   1428  CD2 LEU A  94      11.138  -3.947  30.317  1.00  0.81           C  
ATOM   1429  H   LEU A  94       9.937  -4.271  34.150  1.00  0.81           H  
ATOM   1430  HA  LEU A  94      12.001  -5.499  32.580  1.00  0.81           H  
ATOM   1431 1HB  LEU A  94      11.575  -2.618  33.412  1.00  0.81           H  
ATOM   1432 2HB  LEU A  94      12.783  -3.138  32.242  1.00  0.81           H  
ATOM   1433  HG  LEU A  94       9.879  -3.368  31.902  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  94      10.070  -1.486  30.389  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  94      10.584  -1.093  32.037  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  94      11.793  -1.407  30.795  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  94      10.391  -3.760  29.549  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  94      12.086  -3.651  29.950  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  94      11.147  -5.009  30.571  1.00  0.81           H  
ATOM   1440  N   GLY A  95      12.880  -4.137  35.448  1.00  0.82           N  
ATOM   1441  CA  GLY A  95      13.889  -4.029  36.487  1.00  0.82           C  
ATOM   1442  C   GLY A  95      14.363  -5.407  36.897  1.00  0.82           C  
ATOM   1443  O   GLY A  95      15.566  -5.679  36.900  1.00  0.82           O  
ATOM   1444  H   GLY A  95      11.972  -3.725  35.651  1.00  0.82           H  
ATOM   1445 1HA  GLY A  95      14.727  -3.435  36.125  1.00  0.82           H  
ATOM   1446 2HA  GLY A  95      13.461  -3.511  37.346  1.00  0.82           H  
ATOM   1447  N   THR A  96      13.416  -6.288  37.224  1.00  0.83           N  
ATOM   1448  CA  THR A  96      13.745  -7.641  37.636  1.00  0.83           C  
ATOM   1449  C   THR A  96      14.576  -8.333  36.564  1.00  0.83           C  
ATOM   1450  O   THR A  96      15.599  -8.964  36.857  1.00  0.83           O  
ATOM   1451  CB  THR A  96      12.465  -8.453  37.889  1.00  0.83           C  
ATOM   1452  OG1 THR A  96      11.701  -7.825  38.940  1.00  0.83           O  
ATOM   1453  CG2 THR A  96      12.818  -9.890  38.271  1.00  0.83           C  
ATOM   1454  H   THR A  96      12.433  -6.004  37.214  1.00  0.83           H  
ATOM   1455  HA  THR A  96      14.334  -7.596  38.553  1.00  0.83           H  
ATOM   1456  HB  THR A  96      11.860  -8.462  36.979  1.00  0.83           H  
ATOM   1457  HG1 THR A  96      11.317  -6.975  38.593  1.00  0.83           H  
ATOM   1458 1HG2 THR A  96      11.903 -10.454  38.440  1.00  0.83           H  
ATOM   1459 2HG2 THR A  96      13.385 -10.348  37.460  1.00  0.83           H  
ATOM   1460 3HG2 THR A  96      13.419  -9.887  39.180  1.00  0.83           H  
ATOM   1461  N   VAL A  97      14.161  -8.194  35.305  1.00  0.85           N  
ATOM   1462  CA  VAL A  97      14.922  -8.836  34.258  1.00  0.85           C  
ATOM   1463  C   VAL A  97      16.314  -8.223  34.185  1.00  0.85           C  
ATOM   1464  O   VAL A  97      17.291  -8.952  34.044  1.00  0.85           O  
ATOM   1465  CB  VAL A  97      14.260  -8.712  32.882  1.00  0.85           C  
ATOM   1466  CG1 VAL A  97      15.219  -9.287  31.833  1.00  0.85           C  
ATOM   1467  CG2 VAL A  97      12.962  -9.467  32.857  1.00  0.85           C  
ATOM   1468  H   VAL A  97      13.312  -7.668  35.089  1.00  0.85           H  
ATOM   1469  HA  VAL A  97      15.016  -9.893  34.497  1.00  0.85           H  
ATOM   1470  HB  VAL A  97      14.083  -7.657  32.656  1.00  0.85           H  
ATOM   1471 1HG1 VAL A  97      14.772  -9.200  30.857  1.00  0.85           H  
ATOM   1472 2HG1 VAL A  97      16.156  -8.746  31.858  1.00  0.85           H  
ATOM   1473 3HG1 VAL A  97      15.408 -10.334  32.049  1.00  0.85           H  
ATOM   1474 1HG2 VAL A  97      12.507  -9.378  31.873  1.00  0.85           H  
ATOM   1475 2HG2 VAL A  97      13.152 -10.516  33.075  1.00  0.85           H  
ATOM   1476 3HG2 VAL A  97      12.289  -9.060  33.603  1.00  0.85           H  
ATOM   1477  N   LEU A  98      16.415  -6.897  34.279  1.00  0.87           N  
ATOM   1478  CA  LEU A  98      17.701  -6.220  34.189  1.00  0.87           C  
ATOM   1479  C   LEU A  98      18.667  -6.740  35.225  1.00  0.87           C  
ATOM   1480  O   LEU A  98      19.835  -6.963  34.924  1.00  0.87           O  
ATOM   1481  CB  LEU A  98      17.579  -4.709  34.363  1.00  0.87           C  
ATOM   1482  CG  LEU A  98      18.909  -4.010  34.198  1.00  0.87           C  
ATOM   1483  CD1 LEU A  98      19.365  -4.190  32.744  1.00  0.87           C  
ATOM   1484  CD2 LEU A  98      18.813  -2.585  34.597  1.00  0.87           C  
ATOM   1485  H   LEU A  98      15.572  -6.332  34.390  1.00  0.87           H  
ATOM   1486  HA  LEU A  98      18.135  -6.429  33.219  1.00  0.87           H  
ATOM   1487 1HB  LEU A  98      16.885  -4.331  33.630  1.00  0.87           H  
ATOM   1488 2HB  LEU A  98      17.194  -4.492  35.356  1.00  0.87           H  
ATOM   1489  HG  LEU A  98      19.641  -4.500  34.839  1.00  0.87           H  
ATOM   1490 1HD1 LEU A  98      20.332  -3.738  32.608  1.00  0.87           H  
ATOM   1491 2HD1 LEU A  98      19.435  -5.249  32.502  1.00  0.87           H  
ATOM   1492 3HD1 LEU A  98      18.649  -3.715  32.070  1.00  0.87           H  
ATOM   1493 1HD2 LEU A  98      19.772  -2.137  34.491  1.00  0.87           H  
ATOM   1494 2HD2 LEU A  98      18.124  -2.084  33.979  1.00  0.87           H  
ATOM   1495 3HD2 LEU A  98      18.496  -2.517  35.636  1.00  0.87           H  
ATOM   1496  N   GLU A  99      18.205  -6.939  36.455  1.00  0.89           N  
ATOM   1497  CA  GLU A  99      19.101  -7.456  37.479  1.00  0.89           C  
ATOM   1498  C   GLU A  99      19.626  -8.836  37.076  1.00  0.89           C  
ATOM   1499  O   GLU A  99      20.786  -9.168  37.334  1.00  0.89           O  
ATOM   1500  CB  GLU A  99      18.413  -7.537  38.848  1.00  0.89           C  
ATOM   1501  CG  GLU A  99      18.125  -6.183  39.521  1.00  0.89           C  
ATOM   1502  CD  GLU A  99      17.482  -6.311  40.908  1.00  0.89           C  
ATOM   1503  OE1 GLU A  99      17.151  -7.406  41.306  1.00  0.89           O  
ATOM   1504  OE2 GLU A  99      17.341  -5.303  41.566  1.00  0.89           O  
ATOM   1505  H   GLU A  99      17.229  -6.717  36.666  1.00  0.89           H  
ATOM   1506  HA  GLU A  99      19.953  -6.780  37.559  1.00  0.89           H  
ATOM   1507 1HB  GLU A  99      17.457  -8.054  38.733  1.00  0.89           H  
ATOM   1508 2HB  GLU A  99      19.024  -8.130  39.526  1.00  0.89           H  
ATOM   1509 1HG  GLU A  99      19.057  -5.631  39.616  1.00  0.89           H  
ATOM   1510 2HG  GLU A  99      17.460  -5.613  38.871  1.00  0.89           H  
ATOM   1511  N   LYS A 100      18.777  -9.630  36.420  1.00  0.91           N  
ATOM   1512  CA  LYS A 100      19.157 -10.960  35.967  1.00  0.91           C  
ATOM   1513  C   LYS A 100      19.895 -10.943  34.610  1.00  0.91           C  
ATOM   1514  O   LYS A 100      20.580 -11.910  34.260  1.00  0.91           O  
ATOM   1515  CB  LYS A 100      17.908 -11.831  35.867  1.00  0.91           C  
ATOM   1516  CG  LYS A 100      17.228 -12.108  37.213  1.00  0.91           C  
ATOM   1517  CD  LYS A 100      15.980 -12.967  37.040  1.00  0.91           C  
ATOM   1518  CE  LYS A 100      15.311 -13.247  38.381  1.00  0.91           C  
ATOM   1519  NZ  LYS A 100      14.093 -14.096  38.229  1.00  0.91           N  
ATOM   1520  H   LYS A 100      17.816  -9.307  36.265  1.00  0.91           H  
ATOM   1521  HA  LYS A 100      19.828 -11.393  36.707  1.00  0.91           H  
ATOM   1522 1HB  LYS A 100      17.179 -11.338  35.220  1.00  0.91           H  
ATOM   1523 2HB  LYS A 100      18.164 -12.783  35.413  1.00  0.91           H  
ATOM   1524 1HG  LYS A 100      17.924 -12.611  37.883  1.00  0.91           H  
ATOM   1525 2HG  LYS A 100      16.937 -11.155  37.664  1.00  0.91           H  
ATOM   1526 1HD  LYS A 100      15.275 -12.440  36.393  1.00  0.91           H  
ATOM   1527 2HD  LYS A 100      16.247 -13.911  36.569  1.00  0.91           H  
ATOM   1528 1HE  LYS A 100      16.019 -13.755  39.033  1.00  0.91           H  
ATOM   1529 2HE  LYS A 100      15.026 -12.299  38.840  1.00  0.91           H  
ATOM   1530 1HZ  LYS A 100      13.679 -14.258  39.136  1.00  0.91           H  
ATOM   1531 2HZ  LYS A 100      13.426 -13.626  37.634  1.00  0.91           H  
ATOM   1532 3HZ  LYS A 100      14.347 -14.983  37.813  1.00  0.91           H  
ATOM   1533  N   TYR A 101      19.753  -9.851  33.855  1.00  0.93           N  
ATOM   1534  CA  TYR A 101      20.364  -9.699  32.538  1.00  0.93           C  
ATOM   1535  C   TYR A 101      20.855  -8.253  32.305  1.00  0.93           C  
ATOM   1536  O   TYR A 101      20.360  -7.569  31.398  1.00  0.93           O  
ATOM   1537  CB  TYR A 101      19.347 -10.047  31.460  1.00  0.93           C  
ATOM   1538  CG  TYR A 101      19.939 -10.302  30.103  1.00  0.93           C  
ATOM   1539  CD1 TYR A 101      21.190  -9.793  29.770  1.00  0.93           C  
ATOM   1540  CD2 TYR A 101      19.221 -11.038  29.178  1.00  0.93           C  
ATOM   1541  CE1 TYR A 101      21.721 -10.033  28.513  1.00  0.93           C  
ATOM   1542  CE2 TYR A 101      19.746 -11.278  27.925  1.00  0.93           C  
ATOM   1543  CZ  TYR A 101      20.992 -10.781  27.589  1.00  0.93           C  
ATOM   1544  OH  TYR A 101      21.513 -11.025  26.336  1.00  0.93           O  
ATOM   1545  H   TYR A 101      19.150  -9.107  34.198  1.00  0.93           H  
ATOM   1546  HA  TYR A 101      21.192 -10.394  32.453  1.00  0.93           H  
ATOM   1547 1HB  TYR A 101      18.787 -10.929  31.762  1.00  0.93           H  
ATOM   1548 2HB  TYR A 101      18.633  -9.228  31.370  1.00  0.93           H  
ATOM   1549  HD1 TYR A 101      21.750  -9.213  30.494  1.00  0.93           H  
ATOM   1550  HD2 TYR A 101      18.238 -11.431  29.441  1.00  0.93           H  
ATOM   1551  HE1 TYR A 101      22.699  -9.640  28.246  1.00  0.93           H  
ATOM   1552  HE2 TYR A 101      19.177 -11.862  27.200  1.00  0.93           H  
ATOM   1553  HH  TYR A 101      22.374 -10.605  26.260  1.00  0.93           H  
ATOM   1554  N   PRO A 102      21.913  -7.809  33.012  1.00  0.95           N  
ATOM   1555  CA  PRO A 102      22.416  -6.441  33.066  1.00  0.95           C  
ATOM   1556  C   PRO A 102      23.014  -5.944  31.760  1.00  0.95           C  
ATOM   1557  O   PRO A 102      23.249  -4.746  31.594  1.00  0.95           O  
ATOM   1558  CB  PRO A 102      23.489  -6.519  34.152  1.00  0.95           C  
ATOM   1559  CG  PRO A 102      23.937  -7.961  34.153  1.00  0.95           C  
ATOM   1560  CD  PRO A 102      22.694  -8.757  33.840  1.00  0.95           C  
ATOM   1561  HA  PRO A 102      21.605  -5.782  33.397  1.00  0.95           H  
ATOM   1562 1HB  PRO A 102      24.304  -5.818  33.921  1.00  0.95           H  
ATOM   1563 2HB  PRO A 102      23.057  -6.210  35.117  1.00  0.95           H  
ATOM   1564 1HG  PRO A 102      24.734  -8.107  33.405  1.00  0.95           H  
ATOM   1565 2HG  PRO A 102      24.366  -8.221  35.131  1.00  0.95           H  
ATOM   1566 1HD  PRO A 102      22.990  -9.651  33.292  1.00  0.95           H  
ATOM   1567 2HD  PRO A 102      22.153  -8.990  34.775  1.00  0.95           H  
ATOM   1568  N   ASN A 103      23.310  -6.867  30.854  1.00  0.95           N  
ATOM   1569  CA  ASN A 103      23.938  -6.524  29.594  1.00  0.95           C  
ATOM   1570  C   ASN A 103      22.959  -6.407  28.421  1.00  0.95           C  
ATOM   1571  O   ASN A 103      23.387  -6.252  27.276  1.00  0.95           O  
ATOM   1572  CB  ASN A 103      25.006  -7.550  29.280  1.00  0.95           C  
ATOM   1573  CG  ASN A 103      26.154  -7.490  30.250  1.00  0.95           C  
ATOM   1574  OD1 ASN A 103      26.590  -6.407  30.659  1.00  0.95           O  
ATOM   1575  ND2 ASN A 103      26.655  -8.640  30.630  1.00  0.95           N  
ATOM   1576  H   ASN A 103      23.099  -7.834  31.040  1.00  0.95           H  
ATOM   1577  HA  ASN A 103      24.415  -5.550  29.707  1.00  0.95           H  
ATOM   1578 1HB  ASN A 103      24.572  -8.548  29.314  1.00  0.95           H  
ATOM   1579 2HB  ASN A 103      25.384  -7.388  28.271  1.00  0.95           H  
ATOM   1580 1HD2 ASN A 103      27.422  -8.666  31.273  1.00  0.95           H  
ATOM   1581 2HD2 ASN A 103      26.274  -9.494  30.274  1.00  0.95           H  
ATOM   1582  N   SER A 104      21.653  -6.457  28.677  1.00  0.95           N  
ATOM   1583  CA  SER A 104      20.721  -6.344  27.557  1.00  0.95           C  
ATOM   1584  C   SER A 104      20.421  -4.916  27.143  1.00  0.95           C  
ATOM   1585  O   SER A 104      19.675  -4.204  27.817  1.00  0.95           O  
ATOM   1586  CB  SER A 104      19.415  -7.019  27.887  1.00  0.95           C  
ATOM   1587  OG  SER A 104      18.435  -6.764  26.888  1.00  0.95           O  
ATOM   1588  H   SER A 104      21.306  -6.605  29.629  1.00  0.95           H  
ATOM   1589  HA  SER A 104      21.164  -6.859  26.704  1.00  0.95           H  
ATOM   1590 1HB  SER A 104      19.579  -8.081  27.950  1.00  0.95           H  
ATOM   1591 2HB  SER A 104      19.060  -6.693  28.862  1.00  0.95           H  
ATOM   1592  HG  SER A 104      17.802  -7.490  26.964  1.00  0.95           H  
ATOM   1593  N   GLN A 105      20.928  -4.520  25.976  1.00  0.93           N  
ATOM   1594  CA  GLN A 105      20.722  -3.158  25.493  1.00  0.93           C  
ATOM   1595  C   GLN A 105      19.242  -2.912  25.241  1.00  0.93           C  
ATOM   1596  O   GLN A 105      18.725  -1.826  25.498  1.00  0.93           O  
ATOM   1597  CB  GLN A 105      21.529  -2.899  24.225  1.00  0.93           C  
ATOM   1598  CG  GLN A 105      23.034  -2.854  24.449  1.00  0.93           C  
ATOM   1599  CD  GLN A 105      23.817  -2.634  23.157  1.00  0.93           C  
ATOM   1600  OE1 GLN A 105      23.339  -2.938  22.059  1.00  0.93           O  
ATOM   1601  NE2 GLN A 105      25.030  -2.103  23.286  1.00  0.93           N  
ATOM   1602  H   GLN A 105      21.518  -5.160  25.457  1.00  0.93           H  
ATOM   1603  HA  GLN A 105      21.056  -2.463  26.262  1.00  0.93           H  
ATOM   1604 1HB  GLN A 105      21.319  -3.681  23.497  1.00  0.93           H  
ATOM   1605 2HB  GLN A 105      21.221  -1.951  23.784  1.00  0.93           H  
ATOM   1606 1HG  GLN A 105      23.263  -2.037  25.133  1.00  0.93           H  
ATOM   1607 2HG  GLN A 105      23.351  -3.804  24.888  1.00  0.93           H  
ATOM   1608 1HE2 GLN A 105      25.594  -1.936  22.475  1.00  0.93           H  
ATOM   1609 2HE2 GLN A 105      25.382  -1.871  24.193  1.00  0.93           H  
ATOM   1610  N   LYS A 106      18.543  -3.941  24.756  1.00  0.91           N  
ATOM   1611  CA  LYS A 106      17.112  -3.818  24.511  1.00  0.91           C  
ATOM   1612  C   LYS A 106      16.408  -3.425  25.789  1.00  0.91           C  
ATOM   1613  O   LYS A 106      15.599  -2.494  25.809  1.00  0.91           O  
ATOM   1614  CB  LYS A 106      16.520  -5.136  24.013  1.00  0.91           C  
ATOM   1615  CG  LYS A 106      15.005  -5.089  23.758  1.00  0.91           C  
ATOM   1616  CD  LYS A 106      14.482  -6.435  23.254  1.00  0.91           C  
ATOM   1617  CE  LYS A 106      12.971  -6.411  23.052  1.00  0.91           C  
ATOM   1618  NZ  LYS A 106      12.456  -7.724  22.564  1.00  0.91           N  
ATOM   1619  H   LYS A 106      19.014  -4.814  24.571  1.00  0.91           H  
ATOM   1620  HA  LYS A 106      16.944  -3.037  23.771  1.00  0.91           H  
ATOM   1621 1HB  LYS A 106      17.010  -5.429  23.086  1.00  0.91           H  
ATOM   1622 2HB  LYS A 106      16.711  -5.919  24.747  1.00  0.91           H  
ATOM   1623 1HG  LYS A 106      14.492  -4.837  24.689  1.00  0.91           H  
ATOM   1624 2HG  LYS A 106      14.779  -4.319  23.022  1.00  0.91           H  
ATOM   1625 1HD  LYS A 106      14.964  -6.682  22.308  1.00  0.91           H  
ATOM   1626 2HD  LYS A 106      14.728  -7.209  23.982  1.00  0.91           H  
ATOM   1627 1HE  LYS A 106      12.489  -6.174  23.997  1.00  0.91           H  
ATOM   1628 2HE  LYS A 106      12.719  -5.640  22.325  1.00  0.91           H  
ATOM   1629 1HZ  LYS A 106      11.454  -7.674  22.443  1.00  0.91           H  
ATOM   1630 2HZ  LYS A 106      12.890  -7.952  21.681  1.00  0.91           H  
ATOM   1631 3HZ  LYS A 106      12.673  -8.445  23.238  1.00  0.91           H  
ATOM   1632  N   LEU A 107      16.746  -4.118  26.872  1.00  0.89           N  
ATOM   1633  CA  LEU A 107      16.113  -3.853  28.142  1.00  0.89           C  
ATOM   1634  C   LEU A 107      16.456  -2.470  28.664  1.00  0.89           C  
ATOM   1635  O   LEU A 107      15.587  -1.759  29.172  1.00  0.89           O  
ATOM   1636  CB  LEU A 107      16.510  -4.924  29.114  1.00  0.89           C  
ATOM   1637  CG  LEU A 107      15.914  -4.841  30.389  1.00  0.89           C  
ATOM   1638  CD1 LEU A 107      14.482  -4.843  30.241  1.00  0.89           C  
ATOM   1639  CD2 LEU A 107      16.290  -5.991  31.093  1.00  0.89           C  
ATOM   1640  H   LEU A 107      17.436  -4.874  26.815  1.00  0.89           H  
ATOM   1641  HA  LEU A 107      15.038  -3.906  28.000  1.00  0.89           H  
ATOM   1642 1HB  LEU A 107      16.270  -5.895  28.688  1.00  0.89           H  
ATOM   1643 2HB  LEU A 107      17.588  -4.865  29.260  1.00  0.89           H  
ATOM   1644  HG  LEU A 107      16.228  -3.938  30.913  1.00  0.89           H  
ATOM   1645 1HD1 LEU A 107      14.028  -4.816  31.218  1.00  0.89           H  
ATOM   1646 2HD1 LEU A 107      14.209  -3.965  29.669  1.00  0.89           H  
ATOM   1647 3HD1 LEU A 107      14.173  -5.736  29.720  1.00  0.89           H  
ATOM   1648 1HD2 LEU A 107      15.810  -5.948  32.037  1.00  0.89           H  
ATOM   1649 2HD2 LEU A 107      15.958  -6.857  30.543  1.00  0.89           H  
ATOM   1650 3HD2 LEU A 107      17.368  -6.015  31.194  1.00  0.89           H  
ATOM   1651  N   TRP A 108      17.713  -2.059  28.534  1.00  0.87           N  
ATOM   1652  CA  TRP A 108      18.088  -0.731  29.001  1.00  0.87           C  
ATOM   1653  C   TRP A 108      17.279   0.336  28.261  1.00  0.87           C  
ATOM   1654  O   TRP A 108      16.825   1.323  28.860  1.00  0.87           O  
ATOM   1655  CB  TRP A 108      19.577  -0.494  28.776  1.00  0.87           C  
ATOM   1656  CG  TRP A 108      20.487  -1.104  29.805  1.00  0.87           C  
ATOM   1657  CD1 TRP A 108      21.323  -2.168  29.645  1.00  0.87           C  
ATOM   1658  CD2 TRP A 108      20.691  -0.639  31.157  1.00  0.87           C  
ATOM   1659  NE1 TRP A 108      22.014  -2.399  30.797  1.00  0.87           N  
ATOM   1660  CE2 TRP A 108      21.654  -1.469  31.729  1.00  0.87           C  
ATOM   1661  CE3 TRP A 108      20.149   0.405  31.912  1.00  0.87           C  
ATOM   1662  CZ2 TRP A 108      22.098  -1.292  33.025  1.00  0.87           C  
ATOM   1663  CZ3 TRP A 108      20.595   0.587  33.213  1.00  0.87           C  
ATOM   1664  CH2 TRP A 108      21.547  -0.238  33.755  1.00  0.87           C  
ATOM   1665  H   TRP A 108      18.409  -2.684  28.121  1.00  0.87           H  
ATOM   1666  HA  TRP A 108      17.875  -0.660  30.064  1.00  0.87           H  
ATOM   1667 1HB  TRP A 108      19.853  -0.899  27.804  1.00  0.87           H  
ATOM   1668 2HB  TRP A 108      19.767   0.577  28.744  1.00  0.87           H  
ATOM   1669  HD1 TRP A 108      21.427  -2.751  28.740  1.00  0.87           H  
ATOM   1670  HE1 TRP A 108      22.695  -3.155  30.954  1.00  0.87           H  
ATOM   1671  HE3 TRP A 108      19.394   1.065  31.484  1.00  0.87           H  
ATOM   1672  HZ2 TRP A 108      22.852  -1.944  33.470  1.00  0.87           H  
ATOM   1673  HZ3 TRP A 108      20.172   1.404  33.795  1.00  0.87           H  
ATOM   1674  HH2 TRP A 108      21.876  -0.067  34.780  1.00  0.87           H  
ATOM   1675  N   ARG A 109      17.071   0.132  26.959  1.00  0.85           N  
ATOM   1676  CA  ARG A 109      16.298   1.072  26.168  1.00  0.85           C  
ATOM   1677  C   ARG A 109      14.829   1.078  26.603  1.00  0.85           C  
ATOM   1678  O   ARG A 109      14.238   2.148  26.759  1.00  0.85           O  
ATOM   1679  CB  ARG A 109      16.446   0.725  24.699  1.00  0.85           C  
ATOM   1680  CG  ARG A 109      17.847   1.008  24.158  1.00  0.85           C  
ATOM   1681  CD  ARG A 109      18.051   0.473  22.796  1.00  0.85           C  
ATOM   1682  NE  ARG A 109      19.416   0.702  22.338  1.00  0.85           N  
ATOM   1683  CZ  ARG A 109      19.984   0.102  21.273  1.00  0.85           C  
ATOM   1684  NH1 ARG A 109      19.296  -0.759  20.555  1.00  0.85           N  
ATOM   1685  NH2 ARG A 109      21.236   0.375  20.952  1.00  0.85           N  
ATOM   1686  H   ARG A 109      17.479  -0.687  26.501  1.00  0.85           H  
ATOM   1687  HA  ARG A 109      16.709   2.070  26.324  1.00  0.85           H  
ATOM   1688 1HB  ARG A 109      16.243  -0.335  24.555  1.00  0.85           H  
ATOM   1689 2HB  ARG A 109      15.723   1.286  24.109  1.00  0.85           H  
ATOM   1690 1HG  ARG A 109      18.002   2.085  24.123  1.00  0.85           H  
ATOM   1691 2HG  ARG A 109      18.588   0.564  24.819  1.00  0.85           H  
ATOM   1692 1HD  ARG A 109      17.871  -0.604  22.807  1.00  0.85           H  
ATOM   1693 2HD  ARG A 109      17.367   0.954  22.101  1.00  0.85           H  
ATOM   1694  HE  ARG A 109      19.981   1.356  22.863  1.00  0.85           H  
ATOM   1695 1HH1 ARG A 109      18.339  -0.970  20.801  1.00  0.85           H  
ATOM   1696 2HH1 ARG A 109      19.727  -1.210  19.760  1.00  0.85           H  
ATOM   1697 1HH2 ARG A 109      21.768   1.033  21.505  1.00  0.85           H  
ATOM   1698 2HH2 ARG A 109      21.665  -0.079  20.159  1.00  0.85           H  
ATOM   1699  N   LEU A 110      14.254  -0.101  26.888  1.00  0.83           N  
ATOM   1700  CA  LEU A 110      12.859  -0.157  27.337  1.00  0.83           C  
ATOM   1701  C   LEU A 110      12.689   0.547  28.673  1.00  0.83           C  
ATOM   1702  O   LEU A 110      11.722   1.282  28.881  1.00  0.83           O  
ATOM   1703  CB  LEU A 110      12.399  -1.607  27.481  1.00  0.83           C  
ATOM   1704  CG  LEU A 110      12.225  -2.384  26.193  1.00  0.83           C  
ATOM   1705  CD1 LEU A 110      11.983  -3.843  26.519  1.00  0.83           C  
ATOM   1706  CD2 LEU A 110      11.053  -1.798  25.427  1.00  0.83           C  
ATOM   1707  H   LEU A 110      14.778  -0.966  26.741  1.00  0.83           H  
ATOM   1708  HA  LEU A 110      12.236   0.343  26.596  1.00  0.83           H  
ATOM   1709 1HB  LEU A 110      13.133  -2.135  28.087  1.00  0.83           H  
ATOM   1710 2HB  LEU A 110      11.450  -1.618  28.008  1.00  0.83           H  
ATOM   1711  HG  LEU A 110      13.127  -2.309  25.591  1.00  0.83           H  
ATOM   1712 1HD1 LEU A 110      11.857  -4.403  25.597  1.00  0.83           H  
ATOM   1713 2HD1 LEU A 110      12.832  -4.242  27.070  1.00  0.83           H  
ATOM   1714 3HD1 LEU A 110      11.082  -3.935  27.122  1.00  0.83           H  
ATOM   1715 1HD2 LEU A 110      10.917  -2.347  24.495  1.00  0.83           H  
ATOM   1716 2HD2 LEU A 110      10.151  -1.874  26.032  1.00  0.83           H  
ATOM   1717 3HD2 LEU A 110      11.253  -0.747  25.203  1.00  0.83           H  
ATOM   1718  N   LEU A 111      13.658   0.358  29.566  1.00  0.82           N  
ATOM   1719  CA  LEU A 111      13.644   1.013  30.864  1.00  0.82           C  
ATOM   1720  C   LEU A 111      13.737   2.515  30.726  1.00  0.82           C  
ATOM   1721  O   LEU A 111      12.998   3.248  31.389  1.00  0.82           O  
ATOM   1722  CB  LEU A 111      14.813   0.488  31.694  1.00  0.82           C  
ATOM   1723  CG  LEU A 111      14.657  -0.888  32.236  1.00  0.82           C  
ATOM   1724  CD1 LEU A 111      15.940  -1.409  32.701  1.00  0.82           C  
ATOM   1725  CD2 LEU A 111      13.746  -0.779  33.427  1.00  0.82           C  
ATOM   1726  H   LEU A 111      14.423  -0.279  29.343  1.00  0.82           H  
ATOM   1727  HA  LEU A 111      12.712   0.772  31.367  1.00  0.82           H  
ATOM   1728 1HB  LEU A 111      15.702   0.493  31.069  1.00  0.82           H  
ATOM   1729 2HB  LEU A 111      14.978   1.165  32.529  1.00  0.82           H  
ATOM   1730  HG  LEU A 111      14.261  -1.560  31.478  1.00  0.82           H  
ATOM   1731 1HD1 LEU A 111      15.781  -2.397  33.120  1.00  0.82           H  
ATOM   1732 2HD1 LEU A 111      16.632  -1.475  31.867  1.00  0.82           H  
ATOM   1733 3HD1 LEU A 111      16.339  -0.743  33.460  1.00  0.82           H  
ATOM   1734 1HD2 LEU A 111      13.629  -1.740  33.890  1.00  0.82           H  
ATOM   1735 2HD2 LEU A 111      14.185  -0.099  34.152  1.00  0.82           H  
ATOM   1736 3HD2 LEU A 111      12.782  -0.393  33.108  1.00  0.82           H  
ATOM   1737  N   SER A 112      14.594   2.985  29.823  1.00  0.81           N  
ATOM   1738  CA  SER A 112      14.734   4.411  29.625  1.00  0.81           C  
ATOM   1739  C   SER A 112      13.434   4.999  29.080  1.00  0.81           C  
ATOM   1740  O   SER A 112      12.955   6.021  29.574  1.00  0.81           O  
ATOM   1741  CB  SER A 112      15.878   4.675  28.668  1.00  0.81           C  
ATOM   1742  OG  SER A 112      17.102   4.257  29.224  1.00  0.81           O  
ATOM   1743  H   SER A 112      15.194   2.345  29.300  1.00  0.81           H  
ATOM   1744  HA  SER A 112      14.952   4.878  30.584  1.00  0.81           H  
ATOM   1745 1HB  SER A 112      15.701   4.144  27.733  1.00  0.81           H  
ATOM   1746 2HB  SER A 112      15.921   5.738  28.438  1.00  0.81           H  
ATOM   1747  HG  SER A 112      17.048   3.275  29.271  1.00  0.81           H  
ATOM   1748  N   GLN A 113      12.815   4.315  28.110  1.00  0.80           N  
ATOM   1749  CA  GLN A 113      11.575   4.806  27.515  1.00  0.80           C  
ATOM   1750  C   GLN A 113      10.462   4.840  28.549  1.00  0.80           C  
ATOM   1751  O   GLN A 113       9.702   5.808  28.640  1.00  0.80           O  
ATOM   1752  CB  GLN A 113      11.156   3.884  26.366  1.00  0.80           C  
ATOM   1753  CG  GLN A 113      12.055   3.942  25.144  1.00  0.80           C  
ATOM   1754  CD  GLN A 113      11.726   2.851  24.127  1.00  0.80           C  
ATOM   1755  OE1 GLN A 113      11.038   1.868  24.428  1.00  0.80           O  
ATOM   1756  NE2 GLN A 113      12.227   3.019  22.909  1.00  0.80           N  
ATOM   1757  H   GLN A 113      13.244   3.463  27.745  1.00  0.80           H  
ATOM   1758  HA  GLN A 113      11.739   5.818  27.142  1.00  0.80           H  
ATOM   1759 1HB  GLN A 113      11.154   2.851  26.722  1.00  0.80           H  
ATOM   1760 2HB  GLN A 113      10.141   4.125  26.058  1.00  0.80           H  
ATOM   1761 1HG  GLN A 113      11.914   4.909  24.662  1.00  0.80           H  
ATOM   1762 2HG  GLN A 113      13.087   3.838  25.452  1.00  0.80           H  
ATOM   1763 1HE2 GLN A 113      12.052   2.338  22.197  1.00  0.80           H  
ATOM   1764 2HE2 GLN A 113      12.782   3.826  22.704  1.00  0.80           H  
ATOM   1765  N   LEU A 114      10.392   3.799  29.370  1.00  0.79           N  
ATOM   1766  CA  LEU A 114       9.374   3.715  30.391  1.00  0.79           C  
ATOM   1767  C   LEU A 114       9.501   4.874  31.364  1.00  0.79           C  
ATOM   1768  O   LEU A 114       8.523   5.571  31.651  1.00  0.79           O  
ATOM   1769  CB  LEU A 114       9.491   2.413  31.161  1.00  0.79           C  
ATOM   1770  CG  LEU A 114       8.383   2.149  32.095  1.00  0.79           C  
ATOM   1771  CD1 LEU A 114       8.387   0.777  32.417  1.00  0.79           C  
ATOM   1772  CD2 LEU A 114       8.506   2.945  33.276  1.00  0.79           C  
ATOM   1773  H   LEU A 114      11.040   3.018  29.259  1.00  0.79           H  
ATOM   1774  HA  LEU A 114       8.400   3.767  29.916  1.00  0.79           H  
ATOM   1775 1HB  LEU A 114       9.533   1.591  30.445  1.00  0.79           H  
ATOM   1776 2HB  LEU A 114      10.424   2.418  31.729  1.00  0.79           H  
ATOM   1777  HG  LEU A 114       7.452   2.384  31.632  1.00  0.79           H  
ATOM   1778 1HD1 LEU A 114       7.588   0.623  33.093  1.00  0.79           H  
ATOM   1779 2HD1 LEU A 114       8.262   0.169  31.523  1.00  0.79           H  
ATOM   1780 3HD1 LEU A 114       9.324   0.550  32.892  1.00  0.79           H  
ATOM   1781 1HD2 LEU A 114       7.666   2.697  33.918  1.00  0.79           H  
ATOM   1782 2HD2 LEU A 114       9.432   2.732  33.775  1.00  0.79           H  
ATOM   1783 3HD2 LEU A 114       8.477   3.986  33.016  1.00  0.79           H  
ATOM   1784  N   LYS A 115      10.712   5.070  31.898  1.00  0.79           N  
ATOM   1785  CA  LYS A 115      10.936   6.110  32.886  1.00  0.79           C  
ATOM   1786  C   LYS A 115      10.650   7.492  32.305  1.00  0.79           C  
ATOM   1787  O   LYS A 115      10.095   8.360  32.996  1.00  0.79           O  
ATOM   1788  CB  LYS A 115      12.361   6.014  33.421  1.00  0.79           C  
ATOM   1789  CG  LYS A 115      12.608   4.790  34.316  1.00  0.79           C  
ATOM   1790  CD  LYS A 115      14.050   4.742  34.786  1.00  0.79           C  
ATOM   1791  CE  LYS A 115      14.326   3.519  35.639  1.00  0.79           C  
ATOM   1792  NZ  LYS A 115      15.744   3.480  36.107  1.00  0.79           N  
ATOM   1793  H   LYS A 115      11.493   4.472  31.620  1.00  0.79           H  
ATOM   1794  HA  LYS A 115      10.249   5.947  33.715  1.00  0.79           H  
ATOM   1795 1HB  LYS A 115      13.054   5.952  32.575  1.00  0.79           H  
ATOM   1796 2HB  LYS A 115      12.606   6.913  33.984  1.00  0.79           H  
ATOM   1797 1HG  LYS A 115      11.947   4.831  35.182  1.00  0.79           H  
ATOM   1798 2HG  LYS A 115      12.381   3.882  33.757  1.00  0.79           H  
ATOM   1799 1HD  LYS A 115      14.706   4.716  33.912  1.00  0.79           H  
ATOM   1800 2HD  LYS A 115      14.277   5.637  35.362  1.00  0.79           H  
ATOM   1801 1HE  LYS A 115      13.665   3.527  36.505  1.00  0.79           H  
ATOM   1802 2HE  LYS A 115      14.128   2.625  35.048  1.00  0.79           H  
ATOM   1803 1HZ  LYS A 115      15.894   2.652  36.666  1.00  0.79           H  
ATOM   1804 2HZ  LYS A 115      16.360   3.461  35.306  1.00  0.79           H  
ATOM   1805 3HZ  LYS A 115      15.940   4.301  36.662  1.00  0.79           H  
ATOM   1806  N   GLN A 116      10.984   7.712  31.026  1.00  0.79           N  
ATOM   1807  CA  GLN A 116      10.687   8.998  30.405  1.00  0.79           C  
ATOM   1808  C   GLN A 116       9.183   9.208  30.346  1.00  0.79           C  
ATOM   1809  O   GLN A 116       8.685  10.294  30.648  1.00  0.79           O  
ATOM   1810  CB  GLN A 116      11.273   9.077  28.997  1.00  0.79           C  
ATOM   1811  CG  GLN A 116      12.789   9.165  28.942  1.00  0.79           C  
ATOM   1812  CD  GLN A 116      13.329   9.051  27.524  1.00  0.79           C  
ATOM   1813  OE1 GLN A 116      12.638   8.614  26.596  1.00  0.79           O  
ATOM   1814  NE2 GLN A 116      14.585   9.445  27.348  1.00  0.79           N  
ATOM   1815  H   GLN A 116      11.466   6.991  30.481  1.00  0.79           H  
ATOM   1816  HA  GLN A 116      11.121   9.789  31.018  1.00  0.79           H  
ATOM   1817 1HB  GLN A 116      10.978   8.183  28.443  1.00  0.79           H  
ATOM   1818 2HB  GLN A 116      10.856   9.936  28.474  1.00  0.79           H  
ATOM   1819 1HG  GLN A 116      13.087  10.136  29.336  1.00  0.79           H  
ATOM   1820 2HG  GLN A 116      13.221   8.385  29.548  1.00  0.79           H  
ATOM   1821 1HE2 GLN A 116      15.005   9.395  26.441  1.00  0.79           H  
ATOM   1822 2HE2 GLN A 116      15.112   9.792  28.124  1.00  0.79           H  
ATOM   1823  N   LYS A 117       8.437   8.152  30.013  1.00  0.80           N  
ATOM   1824  CA  LYS A 117       6.992   8.283  29.950  1.00  0.80           C  
ATOM   1825  C   LYS A 117       6.413   8.557  31.335  1.00  0.80           C  
ATOM   1826  O   LYS A 117       5.570   9.443  31.493  1.00  0.80           O  
ATOM   1827  CB  LYS A 117       6.385   7.041  29.309  1.00  0.80           C  
ATOM   1828  CG  LYS A 117       6.650   6.925  27.788  1.00  0.80           C  
ATOM   1829  CD  LYS A 117       6.075   5.633  27.184  1.00  0.80           C  
ATOM   1830  CE  LYS A 117       6.284   5.593  25.667  1.00  0.80           C  
ATOM   1831  NZ  LYS A 117       5.753   4.334  25.041  1.00  0.80           N  
ATOM   1832  H   LYS A 117       8.879   7.265  29.763  1.00  0.80           H  
ATOM   1833  HA  LYS A 117       6.753   9.136  29.318  1.00  0.80           H  
ATOM   1834 1HB  LYS A 117       6.803   6.157  29.786  1.00  0.80           H  
ATOM   1835 2HB  LYS A 117       5.311   7.047  29.468  1.00  0.80           H  
ATOM   1836 1HG  LYS A 117       6.201   7.779  27.284  1.00  0.80           H  
ATOM   1837 2HG  LYS A 117       7.722   6.950  27.611  1.00  0.80           H  
ATOM   1838 1HD  LYS A 117       6.588   4.784  27.625  1.00  0.80           H  
ATOM   1839 2HD  LYS A 117       5.011   5.554  27.409  1.00  0.80           H  
ATOM   1840 1HE  LYS A 117       5.771   6.446  25.226  1.00  0.80           H  
ATOM   1841 2HE  LYS A 117       7.351   5.671  25.452  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 117       5.906   4.363  24.044  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 117       6.231   3.528  25.424  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 117       4.760   4.252  25.225  1.00  0.80           H  
ATOM   1845  N   MET A 118       6.922   7.876  32.366  1.00  0.82           N  
ATOM   1846  CA  MET A 118       6.413   8.140  33.705  1.00  0.82           C  
ATOM   1847  C   MET A 118       6.689   9.576  34.113  1.00  0.82           C  
ATOM   1848  O   MET A 118       5.815  10.259  34.656  1.00  0.82           O  
ATOM   1849  CB  MET A 118       7.019   7.202  34.744  1.00  0.82           C  
ATOM   1850  CG  MET A 118       6.583   5.811  34.627  1.00  0.82           C  
ATOM   1851  SD  MET A 118       7.344   4.710  35.856  1.00  0.82           S  
ATOM   1852  CE  MET A 118       6.458   5.122  37.311  1.00  0.82           C  
ATOM   1853  H   MET A 118       7.628   7.156  32.202  1.00  0.82           H  
ATOM   1854  HA  MET A 118       5.332   7.996  33.697  1.00  0.82           H  
ATOM   1855 1HB  MET A 118       8.105   7.223  34.659  1.00  0.82           H  
ATOM   1856 2HB  MET A 118       6.762   7.544  35.733  1.00  0.82           H  
ATOM   1857 1HG  MET A 118       5.508   5.812  34.783  1.00  0.82           H  
ATOM   1858 2HG  MET A 118       6.789   5.442  33.631  1.00  0.82           H  
ATOM   1859 1HE  MET A 118       6.831   4.525  38.141  1.00  0.82           H  
ATOM   1860 2HE  MET A 118       6.593   6.182  37.529  1.00  0.82           H  
ATOM   1861 3HE  MET A 118       5.399   4.914  37.159  1.00  0.82           H  
ATOM   1862  N   THR A 119       7.885  10.062  33.780  1.00  0.86           N  
ATOM   1863  CA  THR A 119       8.277  11.411  34.133  1.00  0.86           C  
ATOM   1864  C   THR A 119       7.342  12.421  33.482  1.00  0.86           C  
ATOM   1865  O   THR A 119       6.818  13.316  34.147  1.00  0.86           O  
ATOM   1866  CB  THR A 119       9.724  11.676  33.685  1.00  0.86           C  
ATOM   1867  OG1 THR A 119      10.605  10.750  34.349  1.00  0.86           O  
ATOM   1868  CG2 THR A 119      10.129  13.098  34.020  1.00  0.86           C  
ATOM   1869  H   THR A 119       8.565   9.458  33.319  1.00  0.86           H  
ATOM   1870  HA  THR A 119       8.212  11.522  35.214  1.00  0.86           H  
ATOM   1871  HB  THR A 119       9.803  11.526  32.611  1.00  0.86           H  
ATOM   1872  HG1 THR A 119      10.388   9.834  34.044  1.00  0.86           H  
ATOM   1873 1HG2 THR A 119      11.153  13.269  33.694  1.00  0.86           H  
ATOM   1874 2HG2 THR A 119       9.463  13.792  33.507  1.00  0.86           H  
ATOM   1875 3HG2 THR A 119      10.058  13.253  35.095  1.00  0.86           H  
ATOM   1876  N   ARG A 120       7.067  12.228  32.192  1.00  0.93           N  
ATOM   1877  CA  ARG A 120       6.203  13.115  31.420  1.00  0.93           C  
ATOM   1878  C   ARG A 120       4.779  13.148  31.970  1.00  0.93           C  
ATOM   1879  O   ARG A 120       4.107  14.180  31.924  1.00  0.93           O  
ATOM   1880  CB  ARG A 120       6.194  12.663  29.971  1.00  0.93           C  
ATOM   1881  CG  ARG A 120       7.508  12.925  29.235  1.00  0.93           C  
ATOM   1882  CD  ARG A 120       7.533  12.296  27.893  1.00  0.93           C  
ATOM   1883  NE  ARG A 120       8.815  12.495  27.230  1.00  0.93           N  
ATOM   1884  CZ  ARG A 120       9.219  11.833  26.128  1.00  0.93           C  
ATOM   1885  NH1 ARG A 120       8.432  10.938  25.571  1.00  0.93           N  
ATOM   1886  NH2 ARG A 120      10.409  12.079  25.609  1.00  0.93           N  
ATOM   1887  H   ARG A 120       7.519  11.450  31.709  1.00  0.93           H  
ATOM   1888  HA  ARG A 120       6.617  14.121  31.468  1.00  0.93           H  
ATOM   1889 1HB  ARG A 120       6.000  11.591  29.932  1.00  0.93           H  
ATOM   1890 2HB  ARG A 120       5.392  13.164  29.434  1.00  0.93           H  
ATOM   1891 1HG  ARG A 120       7.630  13.998  29.102  1.00  0.93           H  
ATOM   1892 2HG  ARG A 120       8.340  12.547  29.818  1.00  0.93           H  
ATOM   1893 1HD  ARG A 120       7.368  11.223  27.999  1.00  0.93           H  
ATOM   1894 2HD  ARG A 120       6.753  12.727  27.269  1.00  0.93           H  
ATOM   1895  HE  ARG A 120       9.449  13.174  27.630  1.00  0.93           H  
ATOM   1896 1HH1 ARG A 120       7.523  10.749  25.969  1.00  0.93           H  
ATOM   1897 2HH1 ARG A 120       8.739  10.441  24.747  1.00  0.93           H  
ATOM   1898 1HH2 ARG A 120      11.017  12.762  26.039  1.00  0.93           H  
ATOM   1899 2HH2 ARG A 120      10.714  11.579  24.787  1.00  0.93           H  
ATOM   1900  N   LEU A 121       4.336  12.022  32.521  1.00  1.03           N  
ATOM   1901  CA  LEU A 121       3.009  11.896  33.101  1.00  1.03           C  
ATOM   1902  C   LEU A 121       2.938  12.347  34.565  1.00  1.03           C  
ATOM   1903  O   LEU A 121       1.860  12.333  35.162  1.00  1.03           O  
ATOM   1904  CB  LEU A 121       2.567  10.437  32.994  1.00  1.03           C  
ATOM   1905  CG  LEU A 121       2.400   9.930  31.562  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121       2.136   8.455  31.587  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121       1.267  10.679  30.897  1.00  1.03           C  
ATOM   1908  H   LEU A 121       4.932  11.193  32.494  1.00  1.03           H  
ATOM   1909  HA  LEU A 121       2.328  12.515  32.521  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121       3.322   9.815  33.482  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121       1.622  10.311  33.518  1.00  1.03           H  
ATOM   1912  HG  LEU A 121       3.309  10.105  31.002  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121       2.028   8.095  30.567  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121       2.980   7.950  32.066  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121       1.225   8.252  32.146  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121       1.149  10.324  29.873  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121       0.344  10.509  31.450  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121       1.495  11.746  30.888  1.00  1.03           H  
ATOM   1919  N   GLY A 122       4.077  12.721  35.161  1.00  1.19           N  
ATOM   1920  CA  GLY A 122       4.110  13.134  36.559  1.00  1.19           C  
ATOM   1921  C   GLY A 122       4.006  11.964  37.543  1.00  1.19           C  
ATOM   1922  O   GLY A 122       3.592  12.156  38.689  1.00  1.19           O  
ATOM   1923  H   GLY A 122       4.952  12.746  34.639  1.00  1.19           H  
ATOM   1924 1HA  GLY A 122       5.040  13.674  36.739  1.00  1.19           H  
ATOM   1925 2HA  GLY A 122       3.299  13.836  36.742  1.00  1.19           H  
ATOM   1926  N   GLU A 123       4.349  10.756  37.096  1.00  1.39           N  
ATOM   1927  CA  GLU A 123       4.231   9.569  37.932  1.00  1.39           C  
ATOM   1928  C   GLU A 123       5.581   9.036  38.404  1.00  1.39           C  
ATOM   1929  O   GLU A 123       6.549   8.979  37.650  1.00  1.39           O  
ATOM   1930  CB  GLU A 123       3.438   8.480  37.186  1.00  1.39           C  
ATOM   1931  CG  GLU A 123       3.188   7.198  37.991  1.00  1.39           C  
ATOM   1932  CD  GLU A 123       2.271   6.206  37.315  1.00  1.39           C  
ATOM   1933  OE1 GLU A 123       1.911   6.421  36.187  1.00  1.39           O  
ATOM   1934  OE2 GLU A 123       1.915   5.234  37.944  1.00  1.39           O  
ATOM   1935  H   GLU A 123       4.715  10.656  36.150  1.00  1.39           H  
ATOM   1936  HA  GLU A 123       3.659   9.839  38.819  1.00  1.39           H  
ATOM   1937 1HB  GLU A 123       2.471   8.885  36.883  1.00  1.39           H  
ATOM   1938 2HB  GLU A 123       3.976   8.205  36.274  1.00  1.39           H  
ATOM   1939 1HG  GLU A 123       4.135   6.720  38.120  1.00  1.39           H  
ATOM   1940 2HG  GLU A 123       2.794   7.454  38.973  1.00  1.39           H  
ATOM   1941  N   THR A 124       5.630   8.637  39.672  1.00  1.63           N  
ATOM   1942  CA  THR A 124       6.827   8.047  40.264  1.00  1.63           C  
ATOM   1943  C   THR A 124       6.623   6.556  40.521  1.00  1.63           C  
ATOM   1944  O   THR A 124       7.558   5.826  40.849  1.00  1.63           O  
ATOM   1945  CB  THR A 124       7.174   8.749  41.580  1.00  1.63           C  
ATOM   1946  OG1 THR A 124       6.079   8.596  42.496  1.00  1.63           O  
ATOM   1947  CG2 THR A 124       7.424  10.231  41.335  1.00  1.63           C  
ATOM   1948  H   THR A 124       4.807   8.750  40.247  1.00  1.63           H  
ATOM   1949  HA  THR A 124       7.659   8.162  39.569  1.00  1.63           H  
ATOM   1950  HB  THR A 124       8.065   8.292  42.009  1.00  1.63           H  
ATOM   1951  HG1 THR A 124       5.857   7.649  42.584  1.00  1.63           H  
ATOM   1952 1HG2 THR A 124       7.667  10.719  42.278  1.00  1.63           H  
ATOM   1953 2HG2 THR A 124       8.254  10.349  40.638  1.00  1.63           H  
ATOM   1954 3HG2 THR A 124       6.529  10.687  40.911  1.00  1.63           H  
ATOM   1955  N   GLY A 125       5.380   6.121  40.373  1.00  1.89           N  
ATOM   1956  CA  GLY A 125       4.976   4.747  40.611  1.00  1.89           C  
ATOM   1957  C   GLY A 125       4.271   4.626  41.947  1.00  1.89           C  
ATOM   1958  O   GLY A 125       4.386   5.515  42.793  1.00  1.89           O  
ATOM   1959  H   GLY A 125       4.680   6.782  40.070  1.00  1.89           H  
ATOM   1960 1HA  GLY A 125       4.304   4.431  39.811  1.00  1.89           H  
ATOM   1961 2HA  GLY A 125       5.846   4.094  40.586  1.00  1.89           H  
TER    1962
ENDMDL

REMARK ID 639374 MODEL 5 8u1z-NEM-2
PFRMAT TS
TARGET 8u1z-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.897   1.066  -0.401  1.00  8.86           N  
ATOM      2  CA  SER A   1       1.933   1.453   1.002  1.00  8.86           C  
ATOM      3  C   SER A   1       3.342   1.826   1.419  1.00  8.86           C  
ATOM      4  O   SER A   1       4.040   1.028   2.048  1.00  8.86           O  
ATOM      5  CB  SER A   1       1.425   0.327   1.883  1.00  8.86           C  
ATOM      6  OG  SER A   1       0.075   0.054   1.625  1.00  8.86           O  
ATOM      7 1H   SER A   1       1.801   0.063  -0.470  1.00  8.86           H  
ATOM      8 2H   SER A   1       1.118   1.514  -0.860  1.00  8.86           H  
ATOM      9 3H   SER A   1       2.762   1.352  -0.840  1.00  8.86           H  
ATOM     10  HA  SER A   1       1.293   2.325   1.139  1.00  8.86           H  
ATOM     11 1HB  SER A   1       2.022  -0.567   1.710  1.00  8.86           H  
ATOM     12 2HB  SER A   1       1.550   0.607   2.931  1.00  8.86           H  
ATOM     13  HG  SER A   1       0.031  -0.205   0.701  1.00  8.86           H  
ATOM     14  N   GLY A   2       3.782   3.025   1.050  1.00  8.21           N  
ATOM     15  CA  GLY A   2       5.119   3.438   1.446  1.00  8.21           C  
ATOM     16  C   GLY A   2       5.029   3.837   2.907  1.00  8.21           C  
ATOM     17  O   GLY A   2       3.923   3.820   3.457  1.00  8.21           O  
ATOM     18  H   GLY A   2       3.196   3.662   0.528  1.00  8.21           H  
ATOM     19 1HA  GLY A   2       5.817   2.610   1.311  1.00  8.21           H  
ATOM     20 2HA  GLY A   2       5.449   4.274   0.831  1.00  8.21           H  
ATOM     21  N   PRO A   3       6.119   4.306   3.524  1.00  7.36           N  
ATOM     22  CA  PRO A   3       6.232   4.629   4.939  1.00  7.36           C  
ATOM     23  C   PRO A   3       5.079   5.463   5.484  1.00  7.36           C  
ATOM     24  O   PRO A   3       4.608   5.228   6.601  1.00  7.36           O  
ATOM     25  CB  PRO A   3       7.542   5.416   4.971  1.00  7.36           C  
ATOM     26  CG  PRO A   3       8.354   4.823   3.838  1.00  7.36           C  
ATOM     27  CD  PRO A   3       7.343   4.564   2.744  1.00  7.36           C  
ATOM     28  HA  PRO A   3       6.346   3.694   5.500  1.00  7.36           H  
ATOM     29 1HB  PRO A   3       7.340   6.490   4.840  1.00  7.36           H  
ATOM     30 2HB  PRO A   3       8.026   5.297   5.951  1.00  7.36           H  
ATOM     31 1HG  PRO A   3       9.147   5.523   3.532  1.00  7.36           H  
ATOM     32 2HG  PRO A   3       8.856   3.904   4.177  1.00  7.36           H  
ATOM     33 1HD  PRO A   3       7.223   5.455   2.109  1.00  7.36           H  
ATOM     34 2HD  PRO A   3       7.649   3.681   2.170  1.00  7.36           H  
ATOM     35  N   LEU A   4       4.549   6.373   4.676  1.00  6.31           N  
ATOM     36  CA  LEU A   4       3.461   7.219   5.132  1.00  6.31           C  
ATOM     37  C   LEU A   4       2.214   6.412   5.457  1.00  6.31           C  
ATOM     38  O   LEU A   4       1.449   6.774   6.345  1.00  6.31           O  
ATOM     39  CB  LEU A   4       3.132   8.256   4.061  1.00  6.31           C  
ATOM     40  CG  LEU A   4       4.217   9.303   3.820  1.00  6.31           C  
ATOM     41  CD1 LEU A   4       3.824  10.175   2.636  1.00  6.31           C  
ATOM     42  CD2 LEU A   4       4.397  10.130   5.078  1.00  6.31           C  
ATOM     43  H   LEU A   4       4.927   6.515   3.752  1.00  6.31           H  
ATOM     44  HA  LEU A   4       3.782   7.732   6.037  1.00  6.31           H  
ATOM     45 1HB  LEU A   4       2.951   7.738   3.121  1.00  6.31           H  
ATOM     46 2HB  LEU A   4       2.219   8.775   4.349  1.00  6.31           H  
ATOM     47  HG  LEU A   4       5.157   8.806   3.578  1.00  6.31           H  
ATOM     48 1HD1 LEU A   4       4.602  10.917   2.458  1.00  6.31           H  
ATOM     49 2HD1 LEU A   4       3.707   9.552   1.750  1.00  6.31           H  
ATOM     50 3HD1 LEU A   4       2.883  10.679   2.853  1.00  6.31           H  
ATOM     51 1HD2 LEU A   4       5.175  10.877   4.914  1.00  6.31           H  
ATOM     52 2HD2 LEU A   4       3.459  10.631   5.321  1.00  6.31           H  
ATOM     53 3HD2 LEU A   4       4.685   9.479   5.903  1.00  6.31           H  
ATOM     54  N   GLY A   5       1.994   5.330   4.713  1.00  5.12           N  
ATOM     55  CA  GLY A   5       0.831   4.491   4.924  1.00  5.12           C  
ATOM     56  C   GLY A   5       1.105   3.486   6.029  1.00  5.12           C  
ATOM     57  O   GLY A   5       0.202   3.099   6.770  1.00  5.12           O  
ATOM     58  H   GLY A   5       2.681   5.048   4.024  1.00  5.12           H  
ATOM     59 1HA  GLY A   5      -0.028   5.109   5.184  1.00  5.12           H  
ATOM     60 2HA  GLY A   5       0.591   3.967   3.999  1.00  5.12           H  
ATOM     61  N   THR A   6       2.379   3.113   6.202  1.00  3.93           N  
ATOM     62  CA  THR A   6       2.717   2.075   7.183  1.00  3.93           C  
ATOM     63  C   THR A   6       2.563   2.602   8.606  1.00  3.93           C  
ATOM     64  O   THR A   6       2.357   1.839   9.552  1.00  3.93           O  
ATOM     65  CB  THR A   6       4.161   1.566   7.008  1.00  3.93           C  
ATOM     66  OG1 THR A   6       5.087   2.623   7.285  1.00  3.93           O  
ATOM     67  CG2 THR A   6       4.365   1.093   5.573  1.00  3.93           C  
ATOM     68  H   THR A   6       3.088   3.494   5.571  1.00  3.93           H  
ATOM     69  HA  THR A   6       2.032   1.237   7.053  1.00  3.93           H  
ATOM     70  HB  THR A   6       4.347   0.740   7.691  1.00  3.93           H  
ATOM     71  HG1 THR A   6       4.728   3.479   6.976  1.00  3.93           H  
ATOM     72 1HG2 THR A   6       5.385   0.739   5.442  1.00  3.93           H  
ATOM     73 2HG2 THR A   6       3.669   0.287   5.349  1.00  3.93           H  
ATOM     74 3HG2 THR A   6       4.184   1.909   4.903  1.00  3.93           H  
ATOM     75  N   LYS A   7       2.597   3.922   8.739  1.00  2.90           N  
ATOM     76  CA  LYS A   7       2.422   4.574  10.024  1.00  2.90           C  
ATOM     77  C   LYS A   7       0.952   4.707  10.439  1.00  2.90           C  
ATOM     78  O   LYS A   7       0.669   5.034  11.596  1.00  2.90           O  
ATOM     79  CB  LYS A   7       3.059   5.964  10.000  1.00  2.90           C  
ATOM     80  CG  LYS A   7       4.583   5.967   9.899  1.00  2.90           C  
ATOM     81  CD  LYS A   7       5.130   7.388   9.843  1.00  2.90           C  
ATOM     82  CE  LYS A   7       6.650   7.394   9.753  1.00  2.90           C  
ATOM     83  NZ  LYS A   7       7.200   8.781   9.709  1.00  2.90           N  
ATOM     84  H   LYS A   7       2.823   4.484   7.917  1.00  2.90           H  
ATOM     85  HA  LYS A   7       2.928   3.974  10.779  1.00  2.90           H  
ATOM     86 1HB  LYS A   7       2.671   6.513   9.133  1.00  2.90           H  
ATOM     87 2HB  LYS A   7       2.771   6.514  10.892  1.00  2.90           H  
ATOM     88 1HG  LYS A   7       5.000   5.462  10.769  1.00  2.90           H  
ATOM     89 2HG  LYS A   7       4.893   5.426   9.014  1.00  2.90           H  
ATOM     90 1HD  LYS A   7       4.722   7.894   8.965  1.00  2.90           H  
ATOM     91 2HD  LYS A   7       4.822   7.934  10.734  1.00  2.90           H  
ATOM     92 1HE  LYS A   7       7.061   6.877  10.619  1.00  2.90           H  
ATOM     93 2HE  LYS A   7       6.952   6.864   8.847  1.00  2.90           H  
ATOM     94 1HZ  LYS A   7       8.207   8.744   9.648  1.00  2.90           H  
ATOM     95 2HZ  LYS A   7       6.832   9.265   8.904  1.00  2.90           H  
ATOM     96 3HZ  LYS A   7       6.933   9.275  10.549  1.00  2.90           H  
ATOM     97  N   LEU A   8       0.020   4.449   9.524  1.00  2.10           N  
ATOM     98  CA  LEU A   8      -1.396   4.662   9.795  1.00  2.10           C  
ATOM     99  C   LEU A   8      -2.167   3.391  10.121  1.00  2.10           C  
ATOM    100  O   LEU A   8      -1.783   2.290   9.728  1.00  2.10           O  
ATOM    101  CB  LEU A   8      -2.024   5.346   8.587  1.00  2.10           C  
ATOM    102  CG  LEU A   8      -1.368   6.666   8.212  1.00  2.10           C  
ATOM    103  CD1 LEU A   8      -2.010   7.211   6.957  1.00  2.10           C  
ATOM    104  CD2 LEU A   8      -1.489   7.637   9.369  1.00  2.10           C  
ATOM    105  H   LEU A   8       0.282   4.106   8.600  1.00  2.10           H  
ATOM    106  HA  LEU A   8      -1.479   5.331  10.650  1.00  2.10           H  
ATOM    107 1HB  LEU A   8      -1.937   4.677   7.728  1.00  2.10           H  
ATOM    108 2HB  LEU A   8      -3.079   5.526   8.786  1.00  2.10           H  
ATOM    109  HG  LEU A   8      -0.318   6.494   8.002  1.00  2.10           H  
ATOM    110 1HD1 LEU A   8      -1.523   8.146   6.680  1.00  2.10           H  
ATOM    111 2HD1 LEU A   8      -1.891   6.490   6.150  1.00  2.10           H  
ATOM    112 3HD1 LEU A   8      -3.069   7.389   7.133  1.00  2.10           H  
ATOM    113 1HD2 LEU A   8      -1.006   8.578   9.102  1.00  2.10           H  
ATOM    114 2HD2 LEU A   8      -2.541   7.817   9.586  1.00  2.10           H  
ATOM    115 3HD2 LEU A   8      -1.002   7.217  10.250  1.00  2.10           H  
ATOM    116  N   VAL A   9      -3.281   3.554  10.832  1.00  1.53           N  
ATOM    117  CA  VAL A   9      -4.166   2.432  11.118  1.00  1.53           C  
ATOM    118  C   VAL A   9      -5.494   2.579  10.409  1.00  1.53           C  
ATOM    119  O   VAL A   9      -6.219   3.549  10.631  1.00  1.53           O  
ATOM    120  CB  VAL A   9      -4.469   2.322  12.620  1.00  1.53           C  
ATOM    121  CG1 VAL A   9      -5.415   1.181  12.861  1.00  1.53           C  
ATOM    122  CG2 VAL A   9      -3.209   2.107  13.383  1.00  1.53           C  
ATOM    123  H   VAL A   9      -3.532   4.478  11.156  1.00  1.53           H  
ATOM    124  HA  VAL A   9      -3.689   1.510  10.784  1.00  1.53           H  
ATOM    125  HB  VAL A   9      -4.954   3.235  12.967  1.00  1.53           H  
ATOM    126 1HG1 VAL A   9      -5.620   1.114  13.926  1.00  1.53           H  
ATOM    127 2HG1 VAL A   9      -6.340   1.352  12.321  1.00  1.53           H  
ATOM    128 3HG1 VAL A   9      -4.967   0.254  12.521  1.00  1.53           H  
ATOM    129 1HG2 VAL A   9      -3.456   2.017  14.433  1.00  1.53           H  
ATOM    130 2HG2 VAL A   9      -2.735   1.184  13.044  1.00  1.53           H  
ATOM    131 3HG2 VAL A   9      -2.536   2.945  13.227  1.00  1.53           H  
ATOM    132  N   SER A  10      -5.818   1.616   9.561  1.00  1.16           N  
ATOM    133  CA  SER A  10      -7.096   1.655   8.882  1.00  1.16           C  
ATOM    134  C   SER A  10      -8.200   1.282   9.863  1.00  1.16           C  
ATOM    135  O   SER A  10      -8.044   0.299  10.596  1.00  1.16           O  
ATOM    136  CB  SER A  10      -7.145   0.683   7.719  1.00  1.16           C  
ATOM    137  OG  SER A  10      -8.448   0.638   7.160  1.00  1.16           O  
ATOM    138  H   SER A  10      -5.171   0.854   9.402  1.00  1.16           H  
ATOM    139  HA  SER A  10      -7.223   2.655   8.486  1.00  1.16           H  
ATOM    140 1HB  SER A  10      -6.431   0.989   6.958  1.00  1.16           H  
ATOM    141 2HB  SER A  10      -6.857  -0.314   8.059  1.00  1.16           H  
ATOM    142  HG  SER A  10      -8.376   0.059   6.385  1.00  1.16           H  
ATOM    143  N   PRO A  11      -9.359   1.956   9.834  1.00  0.93           N  
ATOM    144  CA  PRO A  11     -10.549   1.600  10.568  1.00  0.93           C  
ATOM    145  C   PRO A  11     -10.931   0.146  10.318  1.00  0.93           C  
ATOM    146  O   PRO A  11     -11.524  -0.492  11.178  1.00  0.93           O  
ATOM    147  CB  PRO A  11     -11.594   2.563   9.996  1.00  0.93           C  
ATOM    148  CG  PRO A  11     -10.798   3.770   9.574  1.00  0.93           C  
ATOM    149  CD  PRO A  11      -9.488   3.213   9.060  1.00  0.93           C  
ATOM    150  HA  PRO A  11     -10.383   1.784  11.640  1.00  0.93           H  
ATOM    151 1HB  PRO A  11     -12.124   2.083   9.158  1.00  0.93           H  
ATOM    152 2HB  PRO A  11     -12.351   2.792  10.762  1.00  0.93           H  
ATOM    153 1HG  PRO A  11     -11.348   4.334   8.806  1.00  0.93           H  
ATOM    154 2HG  PRO A  11     -10.659   4.448  10.428  1.00  0.93           H  
ATOM    155 1HD  PRO A  11      -9.535   3.014   7.978  1.00  0.93           H  
ATOM    156 2HD  PRO A  11      -8.698   3.931   9.336  1.00  0.93           H  
ATOM    157  N   GLN A  12     -10.574  -0.410   9.146  1.00  0.79           N  
ATOM    158  CA  GLN A  12     -10.933  -1.795   8.869  1.00  0.79           C  
ATOM    159  C   GLN A  12     -10.224  -2.746   9.831  1.00  0.79           C  
ATOM    160  O   GLN A  12     -10.790  -3.768  10.227  1.00  0.79           O  
ATOM    161  CB  GLN A  12     -10.593  -2.171   7.428  1.00  0.79           C  
ATOM    162  CG  GLN A  12     -11.459  -1.484   6.378  1.00  0.79           C  
ATOM    163  CD  GLN A  12     -11.037  -1.828   4.956  1.00  0.79           C  
ATOM    164  OE1 GLN A  12      -9.869  -2.138   4.696  1.00  0.79           O  
ATOM    165  NE2 GLN A  12     -11.989  -1.779   4.027  1.00  0.79           N  
ATOM    166  H   GLN A  12     -10.033   0.103   8.448  1.00  0.79           H  
ATOM    167  HA  GLN A  12     -12.008  -1.909   9.015  1.00  0.79           H  
ATOM    168 1HB  GLN A  12      -9.552  -1.921   7.227  1.00  0.79           H  
ATOM    169 2HB  GLN A  12     -10.697  -3.247   7.300  1.00  0.79           H  
ATOM    170 1HG  GLN A  12     -12.493  -1.798   6.516  1.00  0.79           H  
ATOM    171 2HG  GLN A  12     -11.374  -0.404   6.512  1.00  0.79           H  
ATOM    172 1HE2 GLN A  12     -11.771  -1.997   3.074  1.00  0.79           H  
ATOM    173 2HE2 GLN A  12     -12.923  -1.526   4.279  1.00  0.79           H  
ATOM    174  N   THR A  13      -8.975  -2.420  10.190  1.00  0.71           N  
ATOM    175  CA  THR A  13      -8.217  -3.254  11.108  1.00  0.71           C  
ATOM    176  C   THR A  13      -8.826  -3.128  12.476  1.00  0.71           C  
ATOM    177  O   THR A  13      -9.032  -4.120  13.177  1.00  0.71           O  
ATOM    178  CB  THR A  13      -6.727  -2.875  11.178  1.00  0.71           C  
ATOM    179  OG1 THR A  13      -6.113  -3.058   9.890  1.00  0.71           O  
ATOM    180  CG2 THR A  13      -6.022  -3.737  12.231  1.00  0.71           C  
ATOM    181  H   THR A  13      -8.571  -1.543   9.882  1.00  0.71           H  
ATOM    182  HA  THR A  13      -8.296  -4.293  10.792  1.00  0.71           H  
ATOM    183  HB  THR A  13      -6.637  -1.825  11.463  1.00  0.71           H  
ATOM    184  HG1 THR A  13      -5.180  -2.833   9.953  1.00  0.71           H  
ATOM    185 1HG2 THR A  13      -4.968  -3.453  12.289  1.00  0.71           H  
ATOM    186 2HG2 THR A  13      -6.491  -3.572  13.202  1.00  0.71           H  
ATOM    187 3HG2 THR A  13      -6.102  -4.788  11.964  1.00  0.71           H  
ATOM    188  N   ILE A  14      -9.152  -1.897  12.850  1.00  0.67           N  
ATOM    189  CA  ILE A  14      -9.711  -1.687  14.169  1.00  0.67           C  
ATOM    190  C   ILE A  14     -11.036  -2.433  14.305  1.00  0.67           C  
ATOM    191  O   ILE A  14     -11.243  -3.148  15.288  1.00  0.67           O  
ATOM    192  CB  ILE A  14      -9.900  -0.193  14.461  1.00  0.67           C  
ATOM    193  CG1 ILE A  14      -8.544   0.480  14.579  1.00  0.67           C  
ATOM    194  CG2 ILE A  14     -10.667  -0.025  15.733  1.00  0.67           C  
ATOM    195  CD1 ILE A  14      -8.598   1.990  14.591  1.00  0.67           C  
ATOM    196  H   ILE A  14      -8.975  -1.117  12.211  1.00  0.67           H  
ATOM    197  HA  ILE A  14      -9.017  -2.090  14.906  1.00  0.67           H  
ATOM    198  HB  ILE A  14     -10.444   0.273  13.641  1.00  0.67           H  
ATOM    199 1HG1 ILE A  14      -8.067   0.147  15.502  1.00  0.67           H  
ATOM    200 2HG1 ILE A  14      -7.934   0.158  13.739  1.00  0.67           H  
ATOM    201 1HG2 ILE A  14     -10.791   1.026  15.917  1.00  0.67           H  
ATOM    202 2HG2 ILE A  14     -11.646  -0.500  15.641  1.00  0.67           H  
ATOM    203 3HG2 ILE A  14     -10.113  -0.482  16.551  1.00  0.67           H  
ATOM    204 1HD1 ILE A  14      -7.586   2.385  14.679  1.00  0.67           H  
ATOM    205 2HD1 ILE A  14      -9.047   2.347  13.665  1.00  0.67           H  
ATOM    206 3HD1 ILE A  14      -9.192   2.328  15.440  1.00  0.67           H  
ATOM    207  N   ASP A  15     -11.914  -2.312  13.304  1.00  0.65           N  
ATOM    208  CA  ASP A  15     -13.185  -3.022  13.337  1.00  0.65           C  
ATOM    209  C   ASP A  15     -12.992  -4.537  13.358  1.00  0.65           C  
ATOM    210  O   ASP A  15     -13.699  -5.245  14.083  1.00  0.65           O  
ATOM    211  CB  ASP A  15     -14.054  -2.651  12.130  1.00  0.65           C  
ATOM    212  CG  ASP A  15     -14.674  -1.241  12.186  1.00  0.65           C  
ATOM    213  OD1 ASP A  15     -14.653  -0.629  13.231  1.00  0.65           O  
ATOM    214  OD2 ASP A  15     -15.204  -0.812  11.183  1.00  0.65           O  
ATOM    215  H   ASP A  15     -11.700  -1.710  12.513  1.00  0.65           H  
ATOM    216  HA  ASP A  15     -13.713  -2.729  14.242  1.00  0.65           H  
ATOM    217 1HB  ASP A  15     -13.438  -2.715  11.228  1.00  0.65           H  
ATOM    218 2HB  ASP A  15     -14.854  -3.380  12.025  1.00  0.65           H  
ATOM    219  N   ALA A  16     -12.021  -5.053  12.593  1.00  0.64           N  
ATOM    220  CA  ALA A  16     -11.780  -6.488  12.598  1.00  0.64           C  
ATOM    221  C   ALA A  16     -11.372  -6.960  13.981  1.00  0.64           C  
ATOM    222  O   ALA A  16     -11.840  -7.997  14.461  1.00  0.64           O  
ATOM    223  CB  ALA A  16     -10.689  -6.845  11.610  1.00  0.64           C  
ATOM    224  H   ALA A  16     -11.464  -4.460  11.978  1.00  0.64           H  
ATOM    225  HA  ALA A  16     -12.705  -6.991  12.320  1.00  0.64           H  
ATOM    226 1HB  ALA A  16     -10.530  -7.920  11.614  1.00  0.64           H  
ATOM    227 2HB  ALA A  16     -10.984  -6.519  10.612  1.00  0.64           H  
ATOM    228 3HB  ALA A  16      -9.767  -6.338  11.896  1.00  0.64           H  
ATOM    229  N   LEU A  17     -10.526  -6.180  14.646  1.00  0.63           N  
ATOM    230  CA  LEU A  17     -10.073  -6.559  15.964  1.00  0.63           C  
ATOM    231  C   LEU A  17     -11.200  -6.438  16.969  1.00  0.63           C  
ATOM    232  O   LEU A  17     -11.333  -7.281  17.859  1.00  0.63           O  
ATOM    233  CB  LEU A  17      -8.900  -5.693  16.367  1.00  0.63           C  
ATOM    234  CG  LEU A  17      -7.644  -5.904  15.577  1.00  0.63           C  
ATOM    235  CD1 LEU A  17      -6.648  -4.902  16.017  1.00  0.63           C  
ATOM    236  CD2 LEU A  17      -7.145  -7.297  15.766  1.00  0.63           C  
ATOM    237  H   LEU A  17     -10.163  -5.331  14.209  1.00  0.63           H  
ATOM    238  HA  LEU A  17      -9.747  -7.595  15.933  1.00  0.63           H  
ATOM    239 1HB  LEU A  17      -9.195  -4.656  16.222  1.00  0.63           H  
ATOM    240 2HB  LEU A  17      -8.679  -5.859  17.418  1.00  0.63           H  
ATOM    241  HG  LEU A  17      -7.847  -5.747  14.525  1.00  0.63           H  
ATOM    242 1HD1 LEU A  17      -5.739  -5.039  15.439  1.00  0.63           H  
ATOM    243 2HD1 LEU A  17      -7.044  -3.898  15.852  1.00  0.63           H  
ATOM    244 3HD1 LEU A  17      -6.439  -5.044  17.069  1.00  0.63           H  
ATOM    245 1HD2 LEU A  17      -6.244  -7.437  15.182  1.00  0.63           H  
ATOM    246 2HD2 LEU A  17      -6.926  -7.461  16.813  1.00  0.63           H  
ATOM    247 3HD2 LEU A  17      -7.901  -7.996  15.433  1.00  0.63           H  
ATOM    248  N   ALA A  18     -12.037  -5.408  16.810  1.00  0.63           N  
ATOM    249  CA  ALA A  18     -13.168  -5.210  17.698  1.00  0.63           C  
ATOM    250  C   ALA A  18     -14.109  -6.399  17.607  1.00  0.63           C  
ATOM    251  O   ALA A  18     -14.592  -6.898  18.622  1.00  0.63           O  
ATOM    252  CB  ALA A  18     -13.911  -3.941  17.327  1.00  0.63           C  
ATOM    253  H   ALA A  18     -11.865  -4.726  16.072  1.00  0.63           H  
ATOM    254  HA  ALA A  18     -12.794  -5.134  18.718  1.00  0.63           H  
ATOM    255 1HB  ALA A  18     -14.747  -3.797  18.009  1.00  0.63           H  
ATOM    256 2HB  ALA A  18     -13.252  -3.091  17.379  1.00  0.63           H  
ATOM    257 3HB  ALA A  18     -14.283  -4.032  16.313  1.00  0.63           H  
ATOM    258  N   ASP A  19     -14.306  -6.905  16.382  1.00  0.63           N  
ATOM    259  CA  ASP A  19     -15.168  -8.054  16.138  1.00  0.63           C  
ATOM    260  C   ASP A  19     -14.595  -9.272  16.839  1.00  0.63           C  
ATOM    261  O   ASP A  19     -15.302  -9.984  17.559  1.00  0.63           O  
ATOM    262  CB  ASP A  19     -15.300  -8.315  14.625  1.00  0.63           C  
ATOM    263  CG  ASP A  19     -16.306  -9.429  14.238  1.00  0.63           C  
ATOM    264  OD1 ASP A  19     -17.477  -9.254  14.480  1.00  0.63           O  
ATOM    265  OD2 ASP A  19     -15.897 -10.455  13.693  1.00  0.63           O  
ATOM    266  H   ASP A  19     -13.878  -6.438  15.581  1.00  0.63           H  
ATOM    267  HA  ASP A  19     -16.156  -7.846  16.552  1.00  0.63           H  
ATOM    268 1HB  ASP A  19     -15.593  -7.385  14.131  1.00  0.63           H  
ATOM    269 2HB  ASP A  19     -14.324  -8.585  14.226  1.00  0.63           H  
ATOM    270  N   ARG A  20     -13.289  -9.496  16.672  1.00  0.64           N  
ATOM    271  CA  ARG A  20     -12.666 -10.645  17.304  1.00  0.64           C  
ATOM    272  C   ARG A  20     -12.792 -10.538  18.820  1.00  0.64           C  
ATOM    273  O   ARG A  20     -13.062 -11.531  19.503  1.00  0.64           O  
ATOM    274  CB  ARG A  20     -11.196 -10.713  16.928  1.00  0.64           C  
ATOM    275  CG  ARG A  20     -10.922 -11.069  15.487  1.00  0.64           C  
ATOM    276  CD  ARG A  20      -9.477 -11.011  15.182  1.00  0.64           C  
ATOM    277  NE  ARG A  20      -9.214 -11.209  13.769  1.00  0.64           N  
ATOM    278  CZ  ARG A  20      -8.002 -11.096  13.197  1.00  0.64           C  
ATOM    279  NH1 ARG A  20      -6.949 -10.822  13.934  1.00  0.64           N  
ATOM    280  NH2 ARG A  20      -7.871 -11.264  11.893  1.00  0.64           N  
ATOM    281  H   ARG A  20     -12.741  -8.883  16.067  1.00  0.64           H  
ATOM    282  HA  ARG A  20     -13.170 -11.549  16.965  1.00  0.64           H  
ATOM    283 1HB  ARG A  20     -10.730  -9.747  17.120  1.00  0.64           H  
ATOM    284 2HB  ARG A  20     -10.694 -11.446  17.556  1.00  0.64           H  
ATOM    285 1HG  ARG A  20     -11.274 -12.081  15.294  1.00  0.64           H  
ATOM    286 2HG  ARG A  20     -11.443 -10.380  14.834  1.00  0.64           H  
ATOM    287 1HD  ARG A  20      -9.096 -10.037  15.467  1.00  0.64           H  
ATOM    288 2HD  ARG A  20      -8.953 -11.784  15.741  1.00  0.64           H  
ATOM    289  HE  ARG A  20     -10.001 -11.421  13.170  1.00  0.64           H  
ATOM    290 1HH1 ARG A  20      -7.047 -10.717  14.935  1.00  0.64           H  
ATOM    291 2HH1 ARG A  20      -6.039 -10.738  13.505  1.00  0.64           H  
ATOM    292 1HH2 ARG A  20      -8.681 -11.475  11.327  1.00  0.64           H  
ATOM    293 2HH2 ARG A  20      -6.961 -11.181  11.463  1.00  0.64           H  
ATOM    294  N   LEU A  21     -12.632  -9.324  19.349  1.00  0.69           N  
ATOM    295  CA  LEU A  21     -12.720  -9.111  20.780  1.00  0.69           C  
ATOM    296  C   LEU A  21     -14.103  -9.439  21.281  1.00  0.69           C  
ATOM    297  O   LEU A  21     -14.238 -10.204  22.235  1.00  0.69           O  
ATOM    298  CB  LEU A  21     -12.300  -7.691  21.170  1.00  0.69           C  
ATOM    299  CG  LEU A  21     -12.216  -7.466  22.669  1.00  0.69           C  
ATOM    300  CD1 LEU A  21     -11.244  -6.405  22.943  1.00  0.69           C  
ATOM    301  CD2 LEU A  21     -13.564  -7.069  23.208  1.00  0.69           C  
ATOM    302  H   LEU A  21     -12.405  -8.534  18.746  1.00  0.69           H  
ATOM    303  HA  LEU A  21     -12.038  -9.796  21.273  1.00  0.69           H  
ATOM    304 1HB  LEU A  21     -11.325  -7.475  20.730  1.00  0.69           H  
ATOM    305 2HB  LEU A  21     -13.025  -6.988  20.759  1.00  0.69           H  
ATOM    306  HG  LEU A  21     -11.889  -8.376  23.149  1.00  0.69           H  
ATOM    307 1HD1 LEU A  21     -11.192  -6.250  24.010  1.00  0.69           H  
ATOM    308 2HD1 LEU A  21     -10.262  -6.685  22.555  1.00  0.69           H  
ATOM    309 3HD1 LEU A  21     -11.591  -5.506  22.463  1.00  0.69           H  
ATOM    310 1HD2 LEU A  21     -13.492  -6.908  24.284  1.00  0.69           H  
ATOM    311 2HD2 LEU A  21     -13.891  -6.149  22.724  1.00  0.69           H  
ATOM    312 3HD2 LEU A  21     -14.281  -7.849  23.007  1.00  0.69           H  
ATOM    313  N   GLU A  22     -15.140  -8.884  20.649  1.00  0.80           N  
ATOM    314  CA  GLU A  22     -16.485  -9.137  21.134  1.00  0.80           C  
ATOM    315  C   GLU A  22     -16.797 -10.630  21.098  1.00  0.80           C  
ATOM    316  O   GLU A  22     -17.414 -11.155  22.023  1.00  0.80           O  
ATOM    317  CB  GLU A  22     -17.519  -8.335  20.332  1.00  0.80           C  
ATOM    318  CG  GLU A  22     -17.502  -6.816  20.613  1.00  0.80           C  
ATOM    319  CD  GLU A  22     -18.531  -6.028  19.806  1.00  0.80           C  
ATOM    320  OE1 GLU A  22     -19.163  -6.601  18.947  1.00  0.80           O  
ATOM    321  OE2 GLU A  22     -18.687  -4.854  20.065  1.00  0.80           O  
ATOM    322  H   GLU A  22     -14.983  -8.269  19.848  1.00  0.80           H  
ATOM    323  HA  GLU A  22     -16.541  -8.807  22.170  1.00  0.80           H  
ATOM    324 1HB  GLU A  22     -17.329  -8.478  19.263  1.00  0.80           H  
ATOM    325 2HB  GLU A  22     -18.520  -8.714  20.542  1.00  0.80           H  
ATOM    326 1HG  GLU A  22     -17.690  -6.656  21.673  1.00  0.80           H  
ATOM    327 2HG  GLU A  22     -16.505  -6.435  20.390  1.00  0.80           H  
ATOM    328  N   LYS A  23     -16.337 -11.331  20.062  1.00  0.99           N  
ATOM    329  CA  LYS A  23     -16.579 -12.766  19.981  1.00  0.99           C  
ATOM    330  C   LYS A  23     -15.853 -13.516  21.106  1.00  0.99           C  
ATOM    331  O   LYS A  23     -16.397 -14.462  21.678  1.00  0.99           O  
ATOM    332  CB  LYS A  23     -16.211 -13.246  18.584  1.00  0.99           C  
ATOM    333  CG  LYS A  23     -17.234 -12.751  17.554  1.00  0.99           C  
ATOM    334  CD  LYS A  23     -16.870 -13.055  16.124  1.00  0.99           C  
ATOM    335  CE  LYS A  23     -18.008 -12.605  15.197  1.00  0.99           C  
ATOM    336  NZ  LYS A  23     -17.631 -12.644  13.764  1.00  0.99           N  
ATOM    337  H   LYS A  23     -15.838 -10.858  19.305  1.00  0.99           H  
ATOM    338  HA  LYS A  23     -17.648 -12.934  20.114  1.00  0.99           H  
ATOM    339 1HB  LYS A  23     -15.225 -12.859  18.310  1.00  0.99           H  
ATOM    340 2HB  LYS A  23     -16.171 -14.332  18.558  1.00  0.99           H  
ATOM    341 1HG  LYS A  23     -18.207 -13.190  17.772  1.00  0.99           H  
ATOM    342 2HG  LYS A  23     -17.324 -11.666  17.651  1.00  0.99           H  
ATOM    343 1HD  LYS A  23     -15.965 -12.499  15.853  1.00  0.99           H  
ATOM    344 2HD  LYS A  23     -16.686 -14.119  15.995  1.00  0.99           H  
ATOM    345 1HE  LYS A  23     -18.855 -13.269  15.351  1.00  0.99           H  
ATOM    346 2HE  LYS A  23     -18.305 -11.586  15.457  1.00  0.99           H  
ATOM    347 1HZ  LYS A  23     -18.408 -12.338  13.208  1.00  0.99           H  
ATOM    348 2HZ  LYS A  23     -16.849 -11.980  13.634  1.00  0.99           H  
ATOM    349 3HZ  LYS A  23     -17.355 -13.564  13.489  1.00  0.99           H  
ATOM    350  N   GLN A  24     -14.639 -13.078  21.459  1.00  1.24           N  
ATOM    351  CA  GLN A  24     -13.931 -13.678  22.593  1.00  1.24           C  
ATOM    352  C   GLN A  24     -14.644 -13.346  23.933  1.00  1.24           C  
ATOM    353  O   GLN A  24     -14.697 -14.171  24.853  1.00  1.24           O  
ATOM    354  CB  GLN A  24     -12.442 -13.274  22.602  1.00  1.24           C  
ATOM    355  CG  GLN A  24     -11.576 -13.914  21.491  1.00  1.24           C  
ATOM    356  CD  GLN A  24     -10.011 -13.543  21.483  1.00  1.24           C  
ATOM    357  OE1 GLN A  24      -9.263 -13.321  22.485  1.00  1.24           O  
ATOM    358  NE2 GLN A  24      -9.515 -13.528  20.251  1.00  1.24           N  
ATOM    359  H   GLN A  24     -14.197 -12.323  20.934  1.00  1.24           H  
ATOM    360  HA  GLN A  24     -13.961 -14.759  22.472  1.00  1.24           H  
ATOM    361 1HB  GLN A  24     -12.366 -12.191  22.499  1.00  1.24           H  
ATOM    362 2HB  GLN A  24     -12.022 -13.544  23.520  1.00  1.24           H  
ATOM    363 1HG  GLN A  24     -11.659 -14.995  21.590  1.00  1.24           H  
ATOM    364 2HG  GLN A  24     -11.992 -13.608  20.531  1.00  1.24           H  
ATOM    365 1HE2 GLN A  24      -8.545 -13.342  20.092  1.00  1.24           H  
ATOM    366 2HE2 GLN A  24     -10.117 -13.719  19.473  1.00  1.24           H  
ATOM    367  N   VAL A  25     -15.247 -12.156  24.025  1.00  1.52           N  
ATOM    368  CA  VAL A  25     -16.008 -11.788  25.220  1.00  1.52           C  
ATOM    369  C   VAL A  25     -17.259 -12.659  25.380  1.00  1.52           C  
ATOM    370  O   VAL A  25     -17.569 -13.109  26.488  1.00  1.52           O  
ATOM    371  CB  VAL A  25     -16.444 -10.308  25.201  1.00  1.52           C  
ATOM    372  CG1 VAL A  25     -17.389 -10.040  26.346  1.00  1.52           C  
ATOM    373  CG2 VAL A  25     -15.253  -9.416  25.334  1.00  1.52           C  
ATOM    374  H   VAL A  25     -15.155 -11.492  23.258  1.00  1.52           H  
ATOM    375  HA  VAL A  25     -15.366 -11.941  26.088  1.00  1.52           H  
ATOM    376  HB  VAL A  25     -16.964 -10.102  24.273  1.00  1.52           H  
ATOM    377 1HG1 VAL A  25     -17.703  -8.998  26.321  1.00  1.52           H  
ATOM    378 2HG1 VAL A  25     -18.264 -10.685  26.248  1.00  1.52           H  
ATOM    379 3HG1 VAL A  25     -16.887 -10.246  27.290  1.00  1.52           H  
ATOM    380 1HG2 VAL A  25     -15.571  -8.376  25.314  1.00  1.52           H  
ATOM    381 2HG2 VAL A  25     -14.753  -9.624  26.274  1.00  1.52           H  
ATOM    382 3HG2 VAL A  25     -14.586  -9.604  24.520  1.00  1.52           H  
ATOM    383  N   ASP A  26     -17.971 -12.910  24.277  1.00  1.72           N  
ATOM    384  CA  ASP A  26     -19.209 -13.691  24.302  1.00  1.72           C  
ATOM    385  C   ASP A  26     -19.078 -15.094  24.910  1.00  1.72           C  
ATOM    386  O   ASP A  26     -20.030 -15.583  25.515  1.00  1.72           O  
ATOM    387  CB  ASP A  26     -19.809 -13.825  22.892  1.00  1.72           C  
ATOM    388  CG  ASP A  26     -20.520 -12.549  22.351  1.00  1.72           C  
ATOM    389  OD1 ASP A  26     -20.788 -11.645  23.118  1.00  1.72           O  
ATOM    390  OD2 ASP A  26     -20.824 -12.525  21.173  1.00  1.72           O  
ATOM    391  H   ASP A  26     -17.657 -12.509  23.394  1.00  1.72           H  
ATOM    392  HA  ASP A  26     -19.927 -13.140  24.909  1.00  1.72           H  
ATOM    393 1HB  ASP A  26     -19.003 -14.082  22.199  1.00  1.72           H  
ATOM    394 2HB  ASP A  26     -20.517 -14.650  22.879  1.00  1.72           H  
ATOM    395  N   ALA A  27     -17.926 -15.757  24.771  1.00  1.75           N  
ATOM    396  CA  ALA A  27     -17.080 -16.931  24.993  1.00  1.75           C  
ATOM    397  C   ALA A  27     -16.485 -16.889  26.409  1.00  1.75           C  
ATOM    398  O   ALA A  27     -15.910 -17.875  26.877  1.00  1.75           O  
ATOM    399  CB  ALA A  27     -15.997 -17.054  23.938  1.00  1.75           C  
ATOM    400  H   ALA A  27     -18.510 -16.379  25.310  1.00  1.75           H  
ATOM    401  HA  ALA A  27     -17.713 -17.814  24.926  1.00  1.75           H  
ATOM    402 1HB  ALA A  27     -15.415 -17.954  24.123  1.00  1.75           H  
ATOM    403 2HB  ALA A  27     -16.456 -17.111  22.951  1.00  1.75           H  
ATOM    404 3HB  ALA A  27     -15.354 -16.215  23.970  1.00  1.75           H  
ATOM    405  N   GLY A  28     -16.673 -15.763  27.107  1.00  1.61           N  
ATOM    406  CA  GLY A  28     -16.242 -15.589  28.492  1.00  1.61           C  
ATOM    407  C   GLY A  28     -14.803 -15.129  28.768  1.00  1.61           C  
ATOM    408  O   GLY A  28     -14.420 -15.050  29.939  1.00  1.61           O  
ATOM    409  H   GLY A  28     -17.128 -14.962  26.671  1.00  1.61           H  
ATOM    410 1HA  GLY A  28     -16.919 -14.871  28.954  1.00  1.61           H  
ATOM    411 2HA  GLY A  28     -16.408 -16.527  29.017  1.00  1.61           H  
ATOM    412  N   THR A  29     -13.992 -14.850  27.745  1.00  1.38           N  
ATOM    413  CA  THR A  29     -12.614 -14.434  28.018  1.00  1.38           C  
ATOM    414  C   THR A  29     -11.930 -13.844  26.794  1.00  1.38           C  
ATOM    415  O   THR A  29     -12.048 -14.389  25.705  1.00  1.38           O  
ATOM    416  CB  THR A  29     -11.782 -15.640  28.496  1.00  1.38           C  
ATOM    417  OG1 THR A  29     -10.450 -15.215  28.809  1.00  1.38           O  
ATOM    418  CG2 THR A  29     -11.740 -16.682  27.394  1.00  1.38           C  
ATOM    419  H   THR A  29     -14.329 -14.878  26.782  1.00  1.38           H  
ATOM    420  HA  THR A  29     -12.628 -13.673  28.799  1.00  1.38           H  
ATOM    421  HB  THR A  29     -12.228 -16.079  29.385  1.00  1.38           H  
ATOM    422  HG1 THR A  29     -10.091 -14.714  28.065  1.00  1.38           H  
ATOM    423 1HG2 THR A  29     -11.152 -17.537  27.722  1.00  1.38           H  
ATOM    424 2HG2 THR A  29     -12.757 -17.007  27.160  1.00  1.38           H  
ATOM    425 3HG2 THR A  29     -11.285 -16.247  26.504  1.00  1.38           H  
ATOM    426  N   VAL A  30     -11.076 -12.839  26.994  1.00  1.14           N  
ATOM    427  CA  VAL A  30     -10.329 -12.281  25.863  1.00  1.14           C  
ATOM    428  C   VAL A  30      -8.845 -12.441  26.122  1.00  1.14           C  
ATOM    429  O   VAL A  30      -8.372 -12.174  27.229  1.00  1.14           O  
ATOM    430  CB  VAL A  30     -10.633 -10.784  25.641  1.00  1.14           C  
ATOM    431  CG1 VAL A  30      -9.861 -10.275  24.405  1.00  1.14           C  
ATOM    432  CG2 VAL A  30     -12.095 -10.565  25.454  1.00  1.14           C  
ATOM    433  H   VAL A  30     -10.979 -12.438  27.916  1.00  1.14           H  
ATOM    434  HA  VAL A  30     -10.568 -12.828  24.959  1.00  1.14           H  
ATOM    435  HB  VAL A  30     -10.283 -10.223  26.505  1.00  1.14           H  
ATOM    436 1HG1 VAL A  30     -10.051  -9.222  24.256  1.00  1.14           H  
ATOM    437 2HG1 VAL A  30      -8.809 -10.430  24.530  1.00  1.14           H  
ATOM    438 3HG1 VAL A  30     -10.195 -10.828  23.532  1.00  1.14           H  
ATOM    439 1HG2 VAL A  30     -12.275  -9.503  25.311  1.00  1.14           H  
ATOM    440 2HG2 VAL A  30     -12.443 -11.110  24.586  1.00  1.14           H  
ATOM    441 3HG2 VAL A  30     -12.634 -10.908  26.333  1.00  1.14           H  
ATOM    442  N   SER A  31      -8.112 -12.906  25.121  1.00  0.95           N  
ATOM    443  CA  SER A  31      -6.680 -13.086  25.289  1.00  0.95           C  
ATOM    444  C   SER A  31      -5.965 -11.769  25.535  1.00  0.95           C  
ATOM    445  O   SER A  31      -6.346 -10.735  24.978  1.00  0.95           O  
ATOM    446  CB  SER A  31      -6.122 -13.712  24.031  1.00  0.95           C  
ATOM    447  OG  SER A  31      -6.320 -12.836  22.930  1.00  0.95           O  
ATOM    448  H   SER A  31      -8.560 -13.120  24.225  1.00  0.95           H  
ATOM    449  HA  SER A  31      -6.510 -13.746  26.142  1.00  0.95           H  
ATOM    450 1HB  SER A  31      -5.058 -13.904  24.161  1.00  0.95           H  
ATOM    451 2HB  SER A  31      -6.613 -14.665  23.837  1.00  0.95           H  
ATOM    452  HG  SER A  31      -7.281 -12.957  22.679  1.00  0.95           H  
ATOM    453  N   LEU A  32      -4.841 -11.825  26.260  1.00  0.85           N  
ATOM    454  CA  LEU A  32      -4.080 -10.606  26.494  1.00  0.85           C  
ATOM    455  C   LEU A  32      -3.560 -10.063  25.180  1.00  0.85           C  
ATOM    456  O   LEU A  32      -3.556  -8.854  24.966  1.00  0.85           O  
ATOM    457  CB  LEU A  32      -2.886 -10.853  27.435  1.00  0.85           C  
ATOM    458  CG  LEU A  32      -3.214 -11.203  28.902  1.00  0.85           C  
ATOM    459  CD1 LEU A  32      -1.927 -11.552  29.640  1.00  0.85           C  
ATOM    460  CD2 LEU A  32      -3.876 -10.050  29.565  1.00  0.85           C  
ATOM    461  H   LEU A  32      -4.552 -12.695  26.683  1.00  0.85           H  
ATOM    462  HA  LEU A  32      -4.737  -9.863  26.942  1.00  0.85           H  
ATOM    463 1HB  LEU A  32      -2.286 -11.666  27.027  1.00  0.85           H  
ATOM    464 2HB  LEU A  32      -2.266  -9.955  27.445  1.00  0.85           H  
ATOM    465  HG  LEU A  32      -3.878 -12.066  28.930  1.00  0.85           H  
ATOM    466 1HD1 LEU A  32      -2.157 -11.804  30.679  1.00  0.85           H  
ATOM    467 2HD1 LEU A  32      -1.447 -12.402  29.158  1.00  0.85           H  
ATOM    468 3HD1 LEU A  32      -1.249 -10.694  29.618  1.00  0.85           H  
ATOM    469 1HD2 LEU A  32      -4.100 -10.318  30.595  1.00  0.85           H  
ATOM    470 2HD2 LEU A  32      -3.203  -9.202  29.554  1.00  0.85           H  
ATOM    471 3HD2 LEU A  32      -4.800  -9.804  29.043  1.00  0.85           H  
ATOM    472  N   ASP A  33      -3.155 -10.960  24.277  1.00  0.80           N  
ATOM    473  CA  ASP A  33      -2.606 -10.516  23.006  1.00  0.80           C  
ATOM    474  C   ASP A  33      -3.620  -9.710  22.209  1.00  0.80           C  
ATOM    475  O   ASP A  33      -3.263  -8.667  21.655  1.00  0.80           O  
ATOM    476  CB  ASP A  33      -2.150 -11.706  22.170  1.00  0.80           C  
ATOM    477  CG  ASP A  33      -0.901 -12.391  22.697  1.00  0.80           C  
ATOM    478  OD1 ASP A  33      -0.234 -11.829  23.530  1.00  0.80           O  
ATOM    479  OD2 ASP A  33      -0.629 -13.483  22.263  1.00  0.80           O  
ATOM    480  H   ASP A  33      -3.211 -11.943  24.488  1.00  0.80           H  
ATOM    481  HA  ASP A  33      -1.745  -9.879  23.208  1.00  0.80           H  
ATOM    482 1HB  ASP A  33      -2.957 -12.440  22.125  1.00  0.80           H  
ATOM    483 2HB  ASP A  33      -1.961 -11.375  21.149  1.00  0.80           H  
ATOM    484  N   LEU A  34      -4.895 -10.137  22.185  1.00  0.76           N  
ATOM    485  CA  LEU A  34      -5.886  -9.353  21.459  1.00  0.76           C  
ATOM    486  C   LEU A  34      -6.150  -8.035  22.141  1.00  0.76           C  
ATOM    487  O   LEU A  34      -6.284  -7.005  21.482  1.00  0.76           O  
ATOM    488  CB  LEU A  34      -7.195 -10.091  21.259  1.00  0.76           C  
ATOM    489  CG  LEU A  34      -8.245  -9.270  20.496  1.00  0.76           C  
ATOM    490  CD1 LEU A  34      -7.705  -8.814  19.145  1.00  0.76           C  
ATOM    491  CD2 LEU A  34      -9.410 -10.101  20.263  1.00  0.76           C  
ATOM    492  H   LEU A  34      -5.195 -11.007  22.639  1.00  0.76           H  
ATOM    493  HA  LEU A  34      -5.483  -9.141  20.470  1.00  0.76           H  
ATOM    494 1HB  LEU A  34      -7.006 -11.010  20.711  1.00  0.76           H  
ATOM    495 2HB  LEU A  34      -7.602 -10.348  22.240  1.00  0.76           H  
ATOM    496  HG  LEU A  34      -8.520  -8.390  21.084  1.00  0.76           H  
ATOM    497 1HD1 LEU A  34      -8.478  -8.239  18.624  1.00  0.76           H  
ATOM    498 2HD1 LEU A  34      -6.825  -8.186  19.295  1.00  0.76           H  
ATOM    499 3HD1 LEU A  34      -7.433  -9.682  18.546  1.00  0.76           H  
ATOM    500 1HD2 LEU A  34     -10.113  -9.511  19.729  1.00  0.76           H  
ATOM    501 2HD2 LEU A  34      -9.128 -10.953  19.667  1.00  0.76           H  
ATOM    502 3HD2 LEU A  34      -9.824 -10.432  21.207  1.00  0.76           H  
ATOM    503  N   LEU A  35      -6.247  -8.049  23.460  1.00  0.73           N  
ATOM    504  CA  LEU A  35      -6.500  -6.812  24.171  1.00  0.73           C  
ATOM    505  C   LEU A  35      -5.363  -5.817  23.935  1.00  0.73           C  
ATOM    506  O   LEU A  35      -5.609  -4.621  23.752  1.00  0.73           O  
ATOM    507  CB  LEU A  35      -6.621  -7.113  25.646  1.00  0.73           C  
ATOM    508  CG  LEU A  35      -7.826  -7.855  26.080  1.00  0.73           C  
ATOM    509  CD1 LEU A  35      -7.693  -8.275  27.531  1.00  0.73           C  
ATOM    510  CD2 LEU A  35      -9.020  -6.979  25.884  1.00  0.73           C  
ATOM    511  H   LEU A  35      -6.142  -8.926  23.978  1.00  0.73           H  
ATOM    512  HA  LEU A  35      -7.431  -6.382  23.806  1.00  0.73           H  
ATOM    513 1HB  LEU A  35      -5.797  -7.758  25.860  1.00  0.73           H  
ATOM    514 2HB  LEU A  35      -6.543  -6.196  26.218  1.00  0.73           H  
ATOM    515  HG  LEU A  35      -7.908  -8.731  25.498  1.00  0.73           H  
ATOM    516 1HD1 LEU A  35      -8.580  -8.835  27.828  1.00  0.73           H  
ATOM    517 2HD1 LEU A  35      -6.819  -8.911  27.640  1.00  0.73           H  
ATOM    518 3HD1 LEU A  35      -7.586  -7.394  28.161  1.00  0.73           H  
ATOM    519 1HD2 LEU A  35      -9.924  -7.514  26.179  1.00  0.73           H  
ATOM    520 2HD2 LEU A  35      -8.914  -6.079  26.490  1.00  0.73           H  
ATOM    521 3HD2 LEU A  35      -9.078  -6.710  24.838  1.00  0.73           H  
ATOM    522  N   PHE A  36      -4.112  -6.302  23.884  1.00  0.71           N  
ATOM    523  CA  PHE A  36      -2.996  -5.406  23.611  1.00  0.71           C  
ATOM    524  C   PHE A  36      -3.019  -4.925  22.170  1.00  0.71           C  
ATOM    525  O   PHE A  36      -2.874  -3.732  21.915  1.00  0.71           O  
ATOM    526  CB  PHE A  36      -1.628  -6.068  23.880  1.00  0.71           C  
ATOM    527  CG  PHE A  36      -1.109  -5.990  25.297  1.00  0.71           C  
ATOM    528  CD1 PHE A  36      -1.144  -7.066  26.191  1.00  0.71           C  
ATOM    529  CD2 PHE A  36      -0.544  -4.790  25.727  1.00  0.71           C  
ATOM    530  CE1 PHE A  36      -0.645  -6.918  27.483  1.00  0.71           C  
ATOM    531  CE2 PHE A  36      -0.049  -4.650  26.996  1.00  0.71           C  
ATOM    532  CZ  PHE A  36      -0.107  -5.699  27.877  1.00  0.71           C  
ATOM    533  H   PHE A  36      -3.938  -7.291  24.062  1.00  0.71           H  
ATOM    534  HA  PHE A  36      -3.086  -4.535  24.259  1.00  0.71           H  
ATOM    535 1HB  PHE A  36      -1.697  -7.126  23.609  1.00  0.71           H  
ATOM    536 2HB  PHE A  36      -0.884  -5.618  23.225  1.00  0.71           H  
ATOM    537  HD1 PHE A  36      -1.561  -8.013  25.878  1.00  0.71           H  
ATOM    538  HD2 PHE A  36      -0.500  -3.947  25.033  1.00  0.71           H  
ATOM    539  HE1 PHE A  36      -0.677  -7.755  28.184  1.00  0.71           H  
ATOM    540  HE2 PHE A  36       0.387  -3.705  27.301  1.00  0.71           H  
ATOM    541  HZ  PHE A  36       0.279  -5.566  28.884  1.00  0.71           H  
ATOM    542  N   GLN A  37      -3.263  -5.832  21.220  1.00  0.70           N  
ATOM    543  CA  GLN A  37      -3.282  -5.433  19.819  1.00  0.70           C  
ATOM    544  C   GLN A  37      -4.381  -4.413  19.558  1.00  0.70           C  
ATOM    545  O   GLN A  37      -4.149  -3.393  18.907  1.00  0.70           O  
ATOM    546  CB  GLN A  37      -3.485  -6.643  18.910  1.00  0.70           C  
ATOM    547  CG  GLN A  37      -3.410  -6.307  17.435  1.00  0.70           C  
ATOM    548  CD  GLN A  37      -3.637  -7.505  16.529  1.00  0.70           C  
ATOM    549  OE1 GLN A  37      -4.001  -8.599  16.972  1.00  0.70           O  
ATOM    550  NE2 GLN A  37      -3.414  -7.303  15.233  1.00  0.70           N  
ATOM    551  H   GLN A  37      -3.398  -6.813  21.460  1.00  0.70           H  
ATOM    552  HA  GLN A  37      -2.326  -4.971  19.580  1.00  0.70           H  
ATOM    553 1HB  GLN A  37      -2.736  -7.401  19.140  1.00  0.70           H  
ATOM    554 2HB  GLN A  37      -4.464  -7.083  19.112  1.00  0.70           H  
ATOM    555 1HG  GLN A  37      -4.148  -5.555  17.216  1.00  0.70           H  
ATOM    556 2HG  GLN A  37      -2.417  -5.912  17.224  1.00  0.70           H  
ATOM    557 1HE2 GLN A  37      -3.539  -8.050  14.581  1.00  0.70           H  
ATOM    558 2HE2 GLN A  37      -3.114  -6.403  14.910  1.00  0.70           H  
ATOM    559  N   TYR A  38      -5.566  -4.665  20.108  1.00  0.70           N  
ATOM    560  CA  TYR A  38      -6.709  -3.795  19.917  1.00  0.70           C  
ATOM    561  C   TYR A  38      -6.439  -2.470  20.605  1.00  0.70           C  
ATOM    562  O   TYR A  38      -6.636  -1.408  20.016  1.00  0.70           O  
ATOM    563  CB  TYR A  38      -7.981  -4.497  20.417  1.00  0.70           C  
ATOM    564  CG  TYR A  38      -9.258  -3.741  20.192  1.00  0.70           C  
ATOM    565  CD1 TYR A  38      -9.593  -3.303  18.925  1.00  0.70           C  
ATOM    566  CD2 TYR A  38     -10.123  -3.549  21.228  1.00  0.70           C  
ATOM    567  CE1 TYR A  38     -10.780  -2.658  18.715  1.00  0.70           C  
ATOM    568  CE2 TYR A  38     -11.325  -2.917  21.016  1.00  0.70           C  
ATOM    569  CZ  TYR A  38     -11.654  -2.467  19.777  1.00  0.70           C  
ATOM    570  OH  TYR A  38     -12.853  -1.816  19.593  1.00  0.70           O  
ATOM    571  H   TYR A  38      -5.692  -5.511  20.656  1.00  0.70           H  
ATOM    572  HA  TYR A  38      -6.824  -3.592  18.855  1.00  0.70           H  
ATOM    573 1HB  TYR A  38      -8.070  -5.470  19.926  1.00  0.70           H  
ATOM    574 2HB  TYR A  38      -7.883  -4.689  21.488  1.00  0.70           H  
ATOM    575  HD1 TYR A  38      -8.909  -3.461  18.100  1.00  0.70           H  
ATOM    576  HD2 TYR A  38      -9.860  -3.906  22.221  1.00  0.70           H  
ATOM    577  HE1 TYR A  38     -11.036  -2.306  17.720  1.00  0.70           H  
ATOM    578  HE2 TYR A  38     -12.015  -2.770  21.836  1.00  0.70           H  
ATOM    579  HH  TYR A  38     -13.329  -1.785  20.428  1.00  0.70           H  
ATOM    580  N   GLY A  39      -5.916  -2.519  21.830  1.00  0.70           N  
ATOM    581  CA  GLY A  39      -5.572  -1.314  22.563  1.00  0.70           C  
ATOM    582  C   GLY A  39      -4.658  -0.429  21.714  1.00  0.70           C  
ATOM    583  O   GLY A  39      -4.934   0.761  21.525  1.00  0.70           O  
ATOM    584  H   GLY A  39      -5.761  -3.413  22.293  1.00  0.70           H  
ATOM    585 1HA  GLY A  39      -6.476  -0.775  22.839  1.00  0.70           H  
ATOM    586 2HA  GLY A  39      -5.060  -1.593  23.485  1.00  0.70           H  
ATOM    587  N   ASP A  40      -3.559  -1.008  21.210  1.00  0.72           N  
ATOM    588  CA  ASP A  40      -2.601  -0.261  20.404  1.00  0.72           C  
ATOM    589  C   ASP A  40      -3.162   0.263  19.070  1.00  0.72           C  
ATOM    590  O   ASP A  40      -2.904   1.413  18.699  1.00  0.72           O  
ATOM    591  CB  ASP A  40      -1.372  -1.129  20.104  1.00  0.72           C  
ATOM    592  CG  ASP A  40      -0.460  -1.373  21.311  1.00  0.72           C  
ATOM    593  OD1 ASP A  40      -0.634  -0.720  22.321  1.00  0.72           O  
ATOM    594  OD2 ASP A  40       0.435  -2.185  21.198  1.00  0.72           O  
ATOM    595  H   ASP A  40      -3.387  -1.997  21.397  1.00  0.72           H  
ATOM    596  HA  ASP A  40      -2.277   0.593  20.993  1.00  0.72           H  
ATOM    597 1HB  ASP A  40      -1.718  -2.102  19.734  1.00  0.72           H  
ATOM    598 2HB  ASP A  40      -0.790  -0.672  19.307  1.00  0.72           H  
ATOM    599  N   GLU A  41      -3.968  -0.533  18.353  1.00  0.75           N  
ATOM    600  CA  GLU A  41      -4.500  -0.038  17.079  1.00  0.75           C  
ATOM    601  C   GLU A  41      -5.474   1.111  17.333  1.00  0.75           C  
ATOM    602  O   GLU A  41      -5.529   2.076  16.568  1.00  0.75           O  
ATOM    603  CB  GLU A  41      -5.174  -1.154  16.277  1.00  0.75           C  
ATOM    604  CG  GLU A  41      -4.211  -2.252  15.717  1.00  0.75           C  
ATOM    605  CD  GLU A  41      -3.164  -1.827  14.695  1.00  0.75           C  
ATOM    606  OE1 GLU A  41      -3.509  -1.219  13.720  1.00  0.75           O  
ATOM    607  OE2 GLU A  41      -2.008  -2.127  14.902  1.00  0.75           O  
ATOM    608  H   GLU A  41      -4.178  -1.483  18.668  1.00  0.75           H  
ATOM    609  HA  GLU A  41      -3.671   0.348  16.487  1.00  0.75           H  
ATOM    610 1HB  GLU A  41      -5.907  -1.656  16.915  1.00  0.75           H  
ATOM    611 2HB  GLU A  41      -5.713  -0.729  15.439  1.00  0.75           H  
ATOM    612 1HG  GLU A  41      -3.702  -2.729  16.547  1.00  0.75           H  
ATOM    613 2HG  GLU A  41      -4.818  -2.988  15.241  1.00  0.75           H  
ATOM    614  N   LEU A  42      -6.235   1.021  18.425  1.00  0.79           N  
ATOM    615  CA  LEU A  42      -7.143   2.092  18.795  1.00  0.79           C  
ATOM    616  C   LEU A  42      -6.372   3.347  19.185  1.00  0.79           C  
ATOM    617  O   LEU A  42      -6.670   4.440  18.711  1.00  0.79           O  
ATOM    618  CB  LEU A  42      -7.970   1.661  19.992  1.00  0.79           C  
ATOM    619  CG  LEU A  42      -9.033   0.642  19.800  1.00  0.79           C  
ATOM    620  CD1 LEU A  42      -9.499   0.213  21.155  1.00  0.79           C  
ATOM    621  CD2 LEU A  42     -10.151   1.259  19.051  1.00  0.79           C  
ATOM    622  H   LEU A  42      -6.184   0.189  19.015  1.00  0.79           H  
ATOM    623  HA  LEU A  42      -7.789   2.315  17.948  1.00  0.79           H  
ATOM    624 1HB  LEU A  42      -7.289   1.249  20.724  1.00  0.79           H  
ATOM    625 2HB  LEU A  42      -8.425   2.527  20.418  1.00  0.79           H  
ATOM    626  HG  LEU A  42      -8.655  -0.217  19.255  1.00  0.79           H  
ATOM    627 1HD1 LEU A  42     -10.274  -0.484  21.067  1.00  0.79           H  
ATOM    628 2HD1 LEU A  42      -8.670  -0.229  21.702  1.00  0.79           H  
ATOM    629 3HD1 LEU A  42      -9.858   1.067  21.672  1.00  0.79           H  
ATOM    630 1HD2 LEU A  42     -10.951   0.530  18.919  1.00  0.79           H  
ATOM    631 2HD2 LEU A  42     -10.527   2.118  19.610  1.00  0.79           H  
ATOM    632 3HD2 LEU A  42      -9.786   1.584  18.082  1.00  0.79           H  
ATOM    633  N   MET A  43      -5.315   3.174  19.982  1.00  0.84           N  
ATOM    634  CA  MET A  43      -4.477   4.277  20.442  1.00  0.84           C  
ATOM    635  C   MET A  43      -3.878   5.080  19.318  1.00  0.84           C  
ATOM    636  O   MET A  43      -3.816   6.304  19.381  1.00  0.84           O  
ATOM    637  CB  MET A  43      -3.353   3.769  21.311  1.00  0.84           C  
ATOM    638  CG  MET A  43      -2.380   4.842  21.709  1.00  0.84           C  
ATOM    639  SD  MET A  43      -1.058   4.223  22.723  1.00  0.84           S  
ATOM    640  CE  MET A  43      -0.141   3.240  21.545  1.00  0.84           C  
ATOM    641  H   MET A  43      -5.106   2.239  20.328  1.00  0.84           H  
ATOM    642  HA  MET A  43      -5.096   4.948  21.033  1.00  0.84           H  
ATOM    643 1HB  MET A  43      -3.761   3.310  22.213  1.00  0.84           H  
ATOM    644 2HB  MET A  43      -2.803   3.000  20.776  1.00  0.84           H  
ATOM    645 1HG  MET A  43      -1.939   5.268  20.808  1.00  0.84           H  
ATOM    646 2HG  MET A  43      -2.896   5.631  22.219  1.00  0.84           H  
ATOM    647 1HE  MET A  43       0.719   2.786  22.036  1.00  0.84           H  
ATOM    648 2HE  MET A  43      -0.784   2.454  21.149  1.00  0.84           H  
ATOM    649 3HE  MET A  43       0.200   3.877  20.730  1.00  0.84           H  
ATOM    650  N   ARG A  44      -3.415   4.384  18.295  1.00  0.89           N  
ATOM    651  CA  ARG A  44      -2.783   5.004  17.147  1.00  0.89           C  
ATOM    652  C   ARG A  44      -3.747   5.761  16.227  1.00  0.89           C  
ATOM    653  O   ARG A  44      -3.305   6.505  15.346  1.00  0.89           O  
ATOM    654  CB  ARG A  44      -2.064   3.949  16.358  1.00  0.89           C  
ATOM    655  CG  ARG A  44      -0.831   3.364  17.014  1.00  0.89           C  
ATOM    656  CD  ARG A  44      -0.330   2.226  16.226  1.00  0.89           C  
ATOM    657  NE  ARG A  44       0.081   2.647  14.894  1.00  0.89           N  
ATOM    658  CZ  ARG A  44       0.285   1.813  13.864  1.00  0.89           C  
ATOM    659  NH1 ARG A  44       0.133   0.516  14.034  1.00  0.89           N  
ATOM    660  NH2 ARG A  44       0.623   2.301  12.693  1.00  0.89           N  
ATOM    661  H   ARG A  44      -3.476   3.364  18.328  1.00  0.89           H  
ATOM    662  HA  ARG A  44      -2.045   5.712  17.521  1.00  0.89           H  
ATOM    663 1HB  ARG A  44      -2.750   3.122  16.224  1.00  0.89           H  
ATOM    664 2HB  ARG A  44      -1.794   4.329  15.375  1.00  0.89           H  
ATOM    665 1HG  ARG A  44      -0.051   4.120  17.071  1.00  0.89           H  
ATOM    666 2HG  ARG A  44      -1.076   3.017  18.019  1.00  0.89           H  
ATOM    667 1HD  ARG A  44       0.526   1.776  16.726  1.00  0.89           H  
ATOM    668 2HD  ARG A  44      -1.126   1.480  16.122  1.00  0.89           H  
ATOM    669  HE  ARG A  44       0.203   3.639  14.725  1.00  0.89           H  
ATOM    670 1HH1 ARG A  44      -0.138   0.153  14.943  1.00  0.89           H  
ATOM    671 2HH1 ARG A  44       0.273  -0.117  13.258  1.00  0.89           H  
ATOM    672 1HH2 ARG A  44       0.719   3.320  12.570  1.00  0.89           H  
ATOM    673 2HH2 ARG A  44       0.772   1.680  11.904  1.00  0.89           H  
ATOM    674  N   SER A  45      -5.049   5.538  16.378  1.00  0.91           N  
ATOM    675  CA  SER A  45      -6.028   6.229  15.558  1.00  0.91           C  
ATOM    676  C   SER A  45      -5.997   7.715  15.858  1.00  0.91           C  
ATOM    677  O   SER A  45      -5.764   8.115  16.996  1.00  0.91           O  
ATOM    678  CB  SER A  45      -7.426   5.708  15.786  1.00  0.91           C  
ATOM    679  OG  SER A  45      -8.362   6.485  15.060  1.00  0.91           O  
ATOM    680  H   SER A  45      -5.388   4.928  17.121  1.00  0.91           H  
ATOM    681  HA  SER A  45      -5.769   6.077  14.509  1.00  0.91           H  
ATOM    682 1HB  SER A  45      -7.478   4.671  15.474  1.00  0.91           H  
ATOM    683 2HB  SER A  45      -7.666   5.745  16.846  1.00  0.91           H  
ATOM    684  HG  SER A  45      -9.140   5.924  14.963  1.00  0.91           H  
ATOM    685  N   GLY A  46      -6.256   8.542  14.848  1.00  0.92           N  
ATOM    686  CA  GLY A  46      -6.323   9.986  15.062  1.00  0.92           C  
ATOM    687  C   GLY A  46      -7.653  10.414  15.705  1.00  0.92           C  
ATOM    688  O   GLY A  46      -7.831  11.578  16.064  1.00  0.92           O  
ATOM    689  H   GLY A  46      -6.425   8.160  13.929  1.00  0.92           H  
ATOM    690 1HA  GLY A  46      -5.492  10.295  15.696  1.00  0.92           H  
ATOM    691 2HA  GLY A  46      -6.199  10.496  14.108  1.00  0.92           H  
ATOM    692  N   ASP A  47      -8.589   9.470  15.835  1.00  0.89           N  
ATOM    693  CA  ASP A  47      -9.893   9.729  16.437  1.00  0.89           C  
ATOM    694  C   ASP A  47      -9.875   9.648  17.960  1.00  0.89           C  
ATOM    695  O   ASP A  47      -9.585   8.594  18.529  1.00  0.89           O  
ATOM    696  CB  ASP A  47     -10.932   8.755  15.928  1.00  0.89           C  
ATOM    697  CG  ASP A  47     -12.273   9.056  16.501  1.00  0.89           C  
ATOM    698  OD1 ASP A  47     -12.852  10.057  16.166  1.00  0.89           O  
ATOM    699  OD2 ASP A  47     -12.687   8.304  17.367  1.00  0.89           O  
ATOM    700  H   ASP A  47      -8.391   8.522  15.513  1.00  0.89           H  
ATOM    701  HA  ASP A  47     -10.199  10.738  16.157  1.00  0.89           H  
ATOM    702 1HB  ASP A  47     -10.988   8.814  14.841  1.00  0.89           H  
ATOM    703 2HB  ASP A  47     -10.641   7.741  16.187  1.00  0.89           H  
ATOM    704  N   GLU A  48     -10.262  10.727  18.627  1.00  0.85           N  
ATOM    705  CA  GLU A  48     -10.230  10.749  20.087  1.00  0.85           C  
ATOM    706  C   GLU A  48     -11.110   9.674  20.744  1.00  0.85           C  
ATOM    707  O   GLU A  48     -10.744   9.136  21.788  1.00  0.85           O  
ATOM    708  CB  GLU A  48     -10.646  12.124  20.609  1.00  0.85           C  
ATOM    709  CG  GLU A  48      -9.627  13.224  20.337  1.00  0.85           C  
ATOM    710  CD  GLU A  48     -10.069  14.584  20.828  1.00  0.85           C  
ATOM    711  OE1 GLU A  48     -11.192  14.708  21.256  1.00  0.85           O  
ATOM    712  OE2 GLU A  48      -9.281  15.498  20.771  1.00  0.85           O  
ATOM    713  H   GLU A  48     -10.530  11.555  18.112  1.00  0.85           H  
ATOM    714  HA  GLU A  48      -9.202  10.578  20.396  1.00  0.85           H  
ATOM    715 1HB  GLU A  48     -11.593  12.415  20.155  1.00  0.85           H  
ATOM    716 2HB  GLU A  48     -10.800  12.068  21.688  1.00  0.85           H  
ATOM    717 1HG  GLU A  48      -8.687  12.960  20.820  1.00  0.85           H  
ATOM    718 2HG  GLU A  48      -9.446  13.270  19.263  1.00  0.85           H  
ATOM    719  N   ASP A  49     -12.267   9.329  20.161  1.00  0.79           N  
ATOM    720  CA  ASP A  49     -13.115   8.327  20.816  1.00  0.79           C  
ATOM    721  C   ASP A  49     -12.399   6.984  20.831  1.00  0.79           C  
ATOM    722  O   ASP A  49     -12.407   6.266  21.840  1.00  0.79           O  
ATOM    723  CB  ASP A  49     -14.461   8.178  20.094  1.00  0.79           C  
ATOM    724  CG  ASP A  49     -15.502   7.313  20.845  1.00  0.79           C  
ATOM    725  OD1 ASP A  49     -15.946   7.718  21.888  1.00  0.79           O  
ATOM    726  OD2 ASP A  49     -15.832   6.231  20.372  1.00  0.79           O  
ATOM    727  H   ASP A  49     -12.548   9.738  19.273  1.00  0.79           H  
ATOM    728  HA  ASP A  49     -13.294   8.637  21.847  1.00  0.79           H  
ATOM    729 1HB  ASP A  49     -14.883   9.165  19.918  1.00  0.79           H  
ATOM    730 2HB  ASP A  49     -14.286   7.729  19.113  1.00  0.79           H  
ATOM    731  N   HIS A  50     -11.718   6.668  19.731  1.00  0.74           N  
ATOM    732  CA  HIS A  50     -10.993   5.409  19.685  1.00  0.74           C  
ATOM    733  C   HIS A  50      -9.772   5.465  20.599  1.00  0.74           C  
ATOM    734  O   HIS A  50      -9.465   4.475  21.259  1.00  0.74           O  
ATOM    735  CB  HIS A  50     -10.615   5.055  18.258  1.00  0.74           C  
ATOM    736  CG  HIS A  50     -11.807   4.659  17.437  1.00  0.74           C  
ATOM    737  ND1 HIS A  50     -12.678   5.584  16.923  1.00  0.74           N  
ATOM    738  CD2 HIS A  50     -12.284   3.448  17.060  1.00  0.74           C  
ATOM    739  CE1 HIS A  50     -13.636   4.970  16.260  1.00  0.74           C  
ATOM    740  NE2 HIS A  50     -13.419   3.668  16.324  1.00  0.74           N  
ATOM    741  H   HIS A  50     -11.769   7.289  18.908  1.00  0.74           H  
ATOM    742  HA  HIS A  50     -11.637   4.613  20.050  1.00  0.74           H  
ATOM    743 1HB  HIS A  50     -10.146   5.924  17.789  1.00  0.74           H  
ATOM    744 2HB  HIS A  50      -9.884   4.246  18.253  1.00  0.74           H  
ATOM    745  HD1 HIS A  50     -12.627   6.596  17.055  1.00  0.74           H  
ATOM    746  HD2 HIS A  50     -11.953   2.439  17.232  1.00  0.74           H  
ATOM    747  HE1 HIS A  50     -14.424   5.548  15.780  1.00  0.74           H  
ATOM    748  N   GLN A  51      -9.123   6.631  20.712  1.00  0.70           N  
ATOM    749  CA  GLN A  51      -7.960   6.749  21.593  1.00  0.70           C  
ATOM    750  C   GLN A  51      -8.380   6.473  23.040  1.00  0.70           C  
ATOM    751  O   GLN A  51      -7.661   5.781  23.774  1.00  0.70           O  
ATOM    752  CB  GLN A  51      -7.352   8.147  21.493  1.00  0.70           C  
ATOM    753  CG  GLN A  51      -6.667   8.450  20.158  1.00  0.70           C  
ATOM    754  CD  GLN A  51      -6.282   9.928  19.985  1.00  0.70           C  
ATOM    755  OE1 GLN A  51      -6.481  10.764  20.869  1.00  0.70           O  
ATOM    756  NE2 GLN A  51      -5.755  10.254  18.820  1.00  0.70           N  
ATOM    757  H   GLN A  51      -9.410   7.423  20.133  1.00  0.70           H  
ATOM    758  HA  GLN A  51      -7.218   6.011  21.291  1.00  0.70           H  
ATOM    759 1HB  GLN A  51      -8.140   8.863  21.615  1.00  0.70           H  
ATOM    760 2HB  GLN A  51      -6.635   8.301  22.298  1.00  0.70           H  
ATOM    761 1HG  GLN A  51      -5.752   7.859  20.096  1.00  0.70           H  
ATOM    762 2HG  GLN A  51      -7.324   8.169  19.340  1.00  0.70           H  
ATOM    763 1HE2 GLN A  51      -5.495  11.195  18.625  1.00  0.70           H  
ATOM    764 2HE2 GLN A  51      -5.636   9.527  18.111  1.00  0.70           H  
ATOM    765  N   GLU A  52      -9.563   6.979  23.440  1.00  0.67           N  
ATOM    766  CA  GLU A  52     -10.064   6.705  24.786  1.00  0.67           C  
ATOM    767  C   GLU A  52     -10.380   5.218  24.962  1.00  0.67           C  
ATOM    768  O   GLU A  52     -10.106   4.649  26.022  1.00  0.67           O  
ATOM    769  CB  GLU A  52     -11.288   7.558  25.147  1.00  0.67           C  
ATOM    770  CG  GLU A  52     -10.993   9.056  25.379  1.00  0.67           C  
ATOM    771  CD  GLU A  52     -12.213   9.851  25.867  1.00  0.67           C  
ATOM    772  OE1 GLU A  52     -13.278   9.290  25.941  1.00  0.67           O  
ATOM    773  OE2 GLU A  52     -12.062  11.009  26.198  1.00  0.67           O  
ATOM    774  H   GLU A  52     -10.102   7.570  22.803  1.00  0.67           H  
ATOM    775  HA  GLU A  52      -9.280   6.961  25.492  1.00  0.67           H  
ATOM    776 1HB  GLU A  52     -12.020   7.490  24.337  1.00  0.67           H  
ATOM    777 2HB  GLU A  52     -11.756   7.161  26.046  1.00  0.67           H  
ATOM    778 1HG  GLU A  52     -10.208   9.131  26.122  1.00  0.67           H  
ATOM    779 2HG  GLU A  52     -10.621   9.491  24.450  1.00  0.67           H  
ATOM    780  N   LYS A  53     -10.925   4.569  23.922  1.00  0.65           N  
ATOM    781  CA  LYS A  53     -11.186   3.131  24.004  1.00  0.65           C  
ATOM    782  C   LYS A  53      -9.851   2.391  24.121  1.00  0.65           C  
ATOM    783  O   LYS A  53      -9.740   1.371  24.812  1.00  0.65           O  
ATOM    784  CB  LYS A  53     -11.999   2.634  22.803  1.00  0.65           C  
ATOM    785  CG  LYS A  53     -13.451   3.070  22.797  1.00  0.65           C  
ATOM    786  CD  LYS A  53     -14.208   2.475  21.615  1.00  0.65           C  
ATOM    787  CE  LYS A  53     -15.709   2.750  21.731  1.00  0.65           C  
ATOM    788  NZ  LYS A  53     -16.023   4.185  21.585  1.00  0.65           N  
ATOM    789  H   LYS A  53     -11.182   5.088  23.080  1.00  0.65           H  
ATOM    790  HA  LYS A  53     -11.762   2.931  24.909  1.00  0.65           H  
ATOM    791 1HB  LYS A  53     -11.538   2.992  21.887  1.00  0.65           H  
ATOM    792 2HB  LYS A  53     -11.979   1.547  22.776  1.00  0.65           H  
ATOM    793 1HG  LYS A  53     -13.930   2.759  23.726  1.00  0.65           H  
ATOM    794 2HG  LYS A  53     -13.501   4.158  22.732  1.00  0.65           H  
ATOM    795 1HD  LYS A  53     -13.838   2.930  20.689  1.00  0.65           H  
ATOM    796 2HD  LYS A  53     -14.038   1.402  21.568  1.00  0.65           H  
ATOM    797 1HE  LYS A  53     -16.238   2.192  20.961  1.00  0.65           H  
ATOM    798 2HE  LYS A  53     -16.051   2.415  22.709  1.00  0.65           H  
ATOM    799 1HZ  LYS A  53     -17.005   4.359  21.665  1.00  0.65           H  
ATOM    800 2HZ  LYS A  53     -15.547   4.735  22.286  1.00  0.65           H  
ATOM    801 3HZ  LYS A  53     -15.723   4.532  20.663  1.00  0.65           H  
ATOM    802  N   GLY A  54      -8.818   2.927  23.468  1.00  0.64           N  
ATOM    803  CA  GLY A  54      -7.478   2.371  23.543  1.00  0.64           C  
ATOM    804  C   GLY A  54      -7.088   2.335  25.008  1.00  0.64           C  
ATOM    805  O   GLY A  54      -6.731   1.281  25.548  1.00  0.64           O  
ATOM    806  H   GLY A  54      -8.976   3.740  22.879  1.00  0.64           H  
ATOM    807 1HA  GLY A  54      -7.456   1.371  23.120  1.00  0.64           H  
ATOM    808 2HA  GLY A  54      -6.786   2.997  22.977  1.00  0.64           H  
ATOM    809  N   LEU A  55      -7.221   3.484  25.672  1.00  0.64           N  
ATOM    810  CA  LEU A  55      -6.898   3.576  27.084  1.00  0.64           C  
ATOM    811  C   LEU A  55      -7.707   2.633  27.946  1.00  0.64           C  
ATOM    812  O   LEU A  55      -7.135   1.955  28.797  1.00  0.64           O  
ATOM    813  CB  LEU A  55      -7.151   4.996  27.582  1.00  0.64           C  
ATOM    814  CG  LEU A  55      -6.179   6.022  27.189  1.00  0.64           C  
ATOM    815  CD1 LEU A  55      -6.683   7.350  27.527  1.00  0.64           C  
ATOM    816  CD2 LEU A  55      -4.986   5.783  27.986  1.00  0.64           C  
ATOM    817  H   LEU A  55      -7.527   4.313  25.158  1.00  0.64           H  
ATOM    818  HA  LEU A  55      -5.851   3.339  27.215  1.00  0.64           H  
ATOM    819 1HB  LEU A  55      -8.116   5.320  27.231  1.00  0.64           H  
ATOM    820 2HB  LEU A  55      -7.181   4.974  28.675  1.00  0.64           H  
ATOM    821  HG  LEU A  55      -5.971   5.975  26.121  1.00  0.64           H  
ATOM    822 1HD1 LEU A  55      -5.918   8.070  27.270  1.00  0.64           H  
ATOM    823 2HD1 LEU A  55      -7.593   7.552  26.978  1.00  0.64           H  
ATOM    824 3HD1 LEU A  55      -6.878   7.389  28.591  1.00  0.64           H  
ATOM    825 1HD2 LEU A  55      -4.235   6.529  27.794  1.00  0.64           H  
ATOM    826 2HD2 LEU A  55      -5.274   5.841  29.033  1.00  0.64           H  
ATOM    827 3HD2 LEU A  55      -4.602   4.802  27.765  1.00  0.64           H  
ATOM    828  N   GLU A  56      -9.007   2.511  27.694  1.00  0.65           N  
ATOM    829  CA  GLU A  56      -9.808   1.608  28.511  1.00  0.65           C  
ATOM    830  C   GLU A  56      -9.270   0.179  28.472  1.00  0.65           C  
ATOM    831  O   GLU A  56      -9.167  -0.490  29.505  1.00  0.65           O  
ATOM    832  CB  GLU A  56     -11.271   1.607  28.058  1.00  0.65           C  
ATOM    833  CG  GLU A  56     -12.157   0.668  28.885  1.00  0.65           C  
ATOM    834  CD  GLU A  56     -13.628   0.666  28.506  1.00  0.65           C  
ATOM    835  OE1 GLU A  56     -14.027   1.423  27.656  1.00  0.65           O  
ATOM    836  OE2 GLU A  56     -14.346  -0.136  29.072  1.00  0.65           O  
ATOM    837  H   GLU A  56      -9.439   3.088  26.970  1.00  0.65           H  
ATOM    838  HA  GLU A  56      -9.763   1.956  29.544  1.00  0.65           H  
ATOM    839 1HB  GLU A  56     -11.675   2.618  28.119  1.00  0.65           H  
ATOM    840 2HB  GLU A  56     -11.327   1.293  27.014  1.00  0.65           H  
ATOM    841 1HG  GLU A  56     -11.770  -0.344  28.756  1.00  0.65           H  
ATOM    842 2HG  GLU A  56     -12.057   0.931  29.936  1.00  0.65           H  
ATOM    843  N   HIS A  57      -8.903  -0.291  27.283  1.00  0.66           N  
ATOM    844  CA  HIS A  57      -8.431  -1.661  27.176  1.00  0.66           C  
ATOM    845  C   HIS A  57      -7.062  -1.817  27.823  1.00  0.66           C  
ATOM    846  O   HIS A  57      -6.808  -2.798  28.534  1.00  0.66           O  
ATOM    847  CB  HIS A  57      -8.410  -2.092  25.704  1.00  0.66           C  
ATOM    848  CG  HIS A  57      -9.795  -2.257  25.173  1.00  0.66           C  
ATOM    849  ND1 HIS A  57     -10.556  -1.192  24.767  1.00  0.66           N  
ATOM    850  CD2 HIS A  57     -10.568  -3.351  25.023  1.00  0.66           C  
ATOM    851  CE1 HIS A  57     -11.738  -1.615  24.384  1.00  0.66           C  
ATOM    852  NE2 HIS A  57     -11.778  -2.930  24.530  1.00  0.66           N  
ATOM    853  H   HIS A  57      -8.996   0.301  26.452  1.00  0.66           H  
ATOM    854  HA  HIS A  57      -9.119  -2.319  27.702  1.00  0.66           H  
ATOM    855 1HB  HIS A  57      -7.901  -1.327  25.109  1.00  0.66           H  
ATOM    856 2HB  HIS A  57      -7.863  -3.030  25.589  1.00  0.66           H  
ATOM    857  HD1 HIS A  57     -10.266  -0.217  24.794  1.00  0.66           H  
ATOM    858  HD2 HIS A  57     -10.396  -4.400  25.225  1.00  0.66           H  
ATOM    859  HE1 HIS A  57     -12.485  -0.907  24.026  1.00  0.66           H  
ATOM    860  N   MET A  58      -6.196  -0.830  27.635  1.00  0.68           N  
ATOM    861  CA  MET A  58      -4.861  -0.923  28.195  1.00  0.68           C  
ATOM    862  C   MET A  58      -4.897  -0.892  29.723  1.00  0.68           C  
ATOM    863  O   MET A  58      -4.140  -1.609  30.390  1.00  0.68           O  
ATOM    864  CB  MET A  58      -4.017   0.187  27.620  1.00  0.68           C  
ATOM    865  CG  MET A  58      -3.715   0.007  26.146  1.00  0.68           C  
ATOM    866  SD  MET A  58      -2.550   1.195  25.533  1.00  0.68           S  
ATOM    867  CE  MET A  58      -3.430   2.751  25.471  1.00  0.68           C  
ATOM    868  H   MET A  58      -6.455  -0.025  27.060  1.00  0.68           H  
ATOM    869  HA  MET A  58      -4.430  -1.862  27.899  1.00  0.68           H  
ATOM    870 1HB  MET A  58      -4.525   1.143  27.758  1.00  0.68           H  
ATOM    871 2HB  MET A  58      -3.070   0.225  28.148  1.00  0.68           H  
ATOM    872 1HG  MET A  58      -3.303  -0.990  25.984  1.00  0.68           H  
ATOM    873 2HG  MET A  58      -4.625   0.086  25.568  1.00  0.68           H  
ATOM    874 1HE  MET A  58      -2.767   3.532  25.112  1.00  0.68           H  
ATOM    875 2HE  MET A  58      -4.280   2.663  24.803  1.00  0.68           H  
ATOM    876 3HE  MET A  58      -3.764   3.000  26.461  1.00  0.68           H  
ATOM    877  N   GLU A  59      -5.797  -0.083  30.288  1.00  0.72           N  
ATOM    878  CA  GLU A  59      -5.920  -0.015  31.736  1.00  0.72           C  
ATOM    879  C   GLU A  59      -6.396  -1.355  32.294  1.00  0.72           C  
ATOM    880  O   GLU A  59      -5.903  -1.810  33.328  1.00  0.72           O  
ATOM    881  CB  GLU A  59      -6.861   1.124  32.148  1.00  0.72           C  
ATOM    882  CG  GLU A  59      -6.284   2.543  31.908  1.00  0.72           C  
ATOM    883  CD  GLU A  59      -7.263   3.666  32.216  1.00  0.72           C  
ATOM    884  OE1 GLU A  59      -8.390   3.382  32.554  1.00  0.72           O  
ATOM    885  OE2 GLU A  59      -6.878   4.811  32.103  1.00  0.72           O  
ATOM    886  H   GLU A  59      -6.391   0.506  29.705  1.00  0.72           H  
ATOM    887  HA  GLU A  59      -4.939   0.195  32.150  1.00  0.72           H  
ATOM    888 1HB  GLU A  59      -7.791   1.043  31.578  1.00  0.72           H  
ATOM    889 2HB  GLU A  59      -7.110   1.029  33.202  1.00  0.72           H  
ATOM    890 1HG  GLU A  59      -5.411   2.666  32.546  1.00  0.72           H  
ATOM    891 2HG  GLU A  59      -5.949   2.627  30.878  1.00  0.72           H  
ATOM    892  N   LYS A  60      -7.327  -2.017  31.584  1.00  0.76           N  
ATOM    893  CA  LYS A  60      -7.822  -3.328  32.006  1.00  0.76           C  
ATOM    894  C   LYS A  60      -6.720  -4.382  31.981  1.00  0.76           C  
ATOM    895  O   LYS A  60      -6.675  -5.263  32.842  1.00  0.76           O  
ATOM    896  CB  LYS A  60      -9.011  -3.766  31.145  1.00  0.76           C  
ATOM    897  CG  LYS A  60     -10.293  -2.972  31.433  1.00  0.76           C  
ATOM    898  CD  LYS A  60     -11.455  -3.385  30.536  1.00  0.76           C  
ATOM    899  CE  LYS A  60     -12.719  -2.597  30.891  1.00  0.76           C  
ATOM    900  NZ  LYS A  60     -13.871  -2.940  30.006  1.00  0.76           N  
ATOM    901  H   LYS A  60      -7.727  -1.582  30.749  1.00  0.76           H  
ATOM    902  HA  LYS A  60      -8.169  -3.243  33.034  1.00  0.76           H  
ATOM    903 1HB  LYS A  60      -8.762  -3.631  30.091  1.00  0.76           H  
ATOM    904 2HB  LYS A  60      -9.212  -4.823  31.305  1.00  0.76           H  
ATOM    905 1HG  LYS A  60     -10.581  -3.128  32.471  1.00  0.76           H  
ATOM    906 2HG  LYS A  60     -10.100  -1.911  31.292  1.00  0.76           H  
ATOM    907 1HD  LYS A  60     -11.193  -3.180  29.492  1.00  0.76           H  
ATOM    908 2HD  LYS A  60     -11.648  -4.450  30.646  1.00  0.76           H  
ATOM    909 1HE  LYS A  60     -12.991  -2.813  31.921  1.00  0.76           H  
ATOM    910 2HE  LYS A  60     -12.511  -1.534  30.800  1.00  0.76           H  
ATOM    911 1HZ  LYS A  60     -14.683  -2.393  30.282  1.00  0.76           H  
ATOM    912 2HZ  LYS A  60     -13.635  -2.728  29.042  1.00  0.76           H  
ATOM    913 3HZ  LYS A  60     -14.084  -3.921  30.092  1.00  0.76           H  
ATOM    914  N   LEU A  61      -5.820  -4.290  31.004  1.00  0.80           N  
ATOM    915  CA  LEU A  61      -4.705  -5.223  30.908  1.00  0.80           C  
ATOM    916  C   LEU A  61      -3.733  -5.201  32.060  1.00  0.80           C  
ATOM    917  O   LEU A  61      -3.343  -6.273  32.547  1.00  0.80           O  
ATOM    918  CB  LEU A  61      -3.920  -4.955  29.634  1.00  0.80           C  
ATOM    919  CG  LEU A  61      -4.568  -5.418  28.429  1.00  0.80           C  
ATOM    920  CD1 LEU A  61      -3.899  -4.873  27.248  1.00  0.80           C  
ATOM    921  CD2 LEU A  61      -4.412  -6.891  28.464  1.00  0.80           C  
ATOM    922  H   LEU A  61      -5.935  -3.563  30.294  1.00  0.80           H  
ATOM    923  HA  LEU A  61      -5.127  -6.227  30.849  1.00  0.80           H  
ATOM    924 1HB  LEU A  61      -3.758  -3.891  29.536  1.00  0.80           H  
ATOM    925 2HB  LEU A  61      -2.949  -5.446  29.707  1.00  0.80           H  
ATOM    926  HG  LEU A  61      -5.621  -5.132  28.405  1.00  0.80           H  
ATOM    927 1HD1 LEU A  61      -4.350  -5.263  26.380  1.00  0.80           H  
ATOM    928 2HD1 LEU A  61      -3.970  -3.816  27.232  1.00  0.80           H  
ATOM    929 3HD1 LEU A  61      -2.892  -5.152  27.286  1.00  0.80           H  
ATOM    930 1HD2 LEU A  61      -4.819  -7.336  27.631  1.00  0.80           H  
ATOM    931 2HD2 LEU A  61      -3.356  -7.125  28.498  1.00  0.80           H  
ATOM    932 3HD2 LEU A  61      -4.903  -7.278  29.354  1.00  0.80           H  
ATOM    933  N   ILE A  62      -3.388  -3.999  32.528  1.00  0.85           N  
ATOM    934  CA  ILE A  62      -2.360  -3.864  33.554  1.00  0.85           C  
ATOM    935  C   ILE A  62      -2.360  -4.978  34.632  1.00  0.85           C  
ATOM    936  O   ILE A  62      -1.479  -5.833  34.572  1.00  0.85           O  
ATOM    937  CB  ILE A  62      -2.389  -2.447  34.188  1.00  0.85           C  
ATOM    938  CG1 ILE A  62      -1.958  -1.437  33.179  1.00  0.85           C  
ATOM    939  CG2 ILE A  62      -1.445  -2.382  35.402  1.00  0.85           C  
ATOM    940  CD1 ILE A  62      -2.241  -0.071  33.634  1.00  0.85           C  
ATOM    941  H   ILE A  62      -3.790  -3.166  32.083  1.00  0.85           H  
ATOM    942  HA  ILE A  62      -1.402  -3.925  33.040  1.00  0.85           H  
ATOM    943  HB  ILE A  62      -3.392  -2.176  34.461  1.00  0.85           H  
ATOM    944 1HG1 ILE A  62      -0.885  -1.534  33.005  1.00  0.85           H  
ATOM    945 2HG1 ILE A  62      -2.480  -1.609  32.241  1.00  0.85           H  
ATOM    946 1HG2 ILE A  62      -1.469  -1.378  35.820  1.00  0.85           H  
ATOM    947 2HG2 ILE A  62      -1.753  -3.087  36.164  1.00  0.85           H  
ATOM    948 3HG2 ILE A  62      -0.431  -2.616  35.088  1.00  0.85           H  
ATOM    949 1HD1 ILE A  62      -1.911   0.622  32.898  1.00  0.85           H  
ATOM    950 2HD1 ILE A  62      -3.310   0.043  33.798  1.00  0.85           H  
ATOM    951 3HD1 ILE A  62      -1.716   0.104  34.562  1.00  0.85           H  
ATOM    952  N   PRO A  63      -3.364  -5.129  35.521  1.00  0.90           N  
ATOM    953  CA  PRO A  63      -3.358  -6.087  36.622  1.00  0.90           C  
ATOM    954  C   PRO A  63      -3.296  -7.565  36.221  1.00  0.90           C  
ATOM    955  O   PRO A  63      -3.031  -8.417  37.072  1.00  0.90           O  
ATOM    956  CB  PRO A  63      -4.685  -5.789  37.333  1.00  0.90           C  
ATOM    957  CG  PRO A  63      -5.554  -5.145  36.279  1.00  0.90           C  
ATOM    958  CD  PRO A  63      -4.611  -4.327  35.457  1.00  0.90           C  
ATOM    959  HA  PRO A  63      -2.512  -5.846  37.283  1.00  0.90           H  
ATOM    960 1HB  PRO A  63      -5.116  -6.723  37.722  1.00  0.90           H  
ATOM    961 2HB  PRO A  63      -4.508  -5.134  38.198  1.00  0.90           H  
ATOM    962 1HG  PRO A  63      -6.062  -5.915  35.672  1.00  0.90           H  
ATOM    963 2HG  PRO A  63      -6.343  -4.538  36.744  1.00  0.90           H  
ATOM    964 1HD  PRO A  63      -5.014  -4.227  34.460  1.00  0.90           H  
ATOM    965 2HD  PRO A  63      -4.482  -3.362  35.951  1.00  0.90           H  
ATOM    966  N   SER A  64      -3.618  -7.889  34.968  1.00  0.95           N  
ATOM    967  CA  SER A  64      -3.610  -9.274  34.516  1.00  0.95           C  
ATOM    968  C   SER A  64      -2.325  -9.642  33.773  1.00  0.95           C  
ATOM    969  O   SER A  64      -2.038 -10.824  33.552  1.00  0.95           O  
ATOM    970  CB  SER A  64      -4.806  -9.508  33.622  1.00  0.95           C  
ATOM    971  OG  SER A  64      -4.719  -8.740  32.450  1.00  0.95           O  
ATOM    972  H   SER A  64      -3.807  -7.167  34.277  1.00  0.95           H  
ATOM    973  HA  SER A  64      -3.694  -9.920  35.390  1.00  0.95           H  
ATOM    974 1HB  SER A  64      -4.877 -10.564  33.366  1.00  0.95           H  
ATOM    975 2HB  SER A  64      -5.711  -9.238  34.164  1.00  0.95           H  
ATOM    976  HG  SER A  64      -4.358  -7.864  32.714  1.00  0.95           H  
ATOM    977  N   SER A  65      -1.584  -8.624  33.346  1.00  0.98           N  
ATOM    978  CA  SER A  65      -0.375  -8.805  32.549  1.00  0.98           C  
ATOM    979  C   SER A  65       0.909  -8.998  33.391  1.00  0.98           C  
ATOM    980  O   SER A  65       0.912  -8.761  34.606  1.00  0.98           O  
ATOM    981  CB  SER A  65      -0.274  -7.631  31.611  1.00  0.98           C  
ATOM    982  OG  SER A  65      -0.037  -6.436  32.303  1.00  0.98           O  
ATOM    983  H   SER A  65      -1.869  -7.666  33.574  1.00  0.98           H  
ATOM    984  HA  SER A  65      -0.506  -9.700  31.940  1.00  0.98           H  
ATOM    985 1HB  SER A  65       0.479  -7.812  30.902  1.00  0.98           H  
ATOM    986 2HB  SER A  65      -1.213  -7.543  31.064  1.00  0.98           H  
ATOM    987  HG  SER A  65      -0.656  -6.430  33.074  1.00  0.98           H  
ATOM    988  N   SER A  66       2.011  -9.421  32.737  1.00  1.00           N  
ATOM    989  CA  SER A  66       3.314  -9.596  33.403  1.00  1.00           C  
ATOM    990  C   SER A  66       3.953  -8.256  33.687  1.00  1.00           C  
ATOM    991  O   SER A  66       3.520  -7.261  33.129  1.00  1.00           O  
ATOM    992  CB  SER A  66       4.248 -10.396  32.526  1.00  1.00           C  
ATOM    993  OG  SER A  66       4.549  -9.674  31.345  1.00  1.00           O  
ATOM    994  H   SER A  66       1.960  -9.615  31.730  1.00  1.00           H  
ATOM    995  HA  SER A  66       3.158 -10.119  34.348  1.00  1.00           H  
ATOM    996 1HB  SER A  66       5.165 -10.609  33.069  1.00  1.00           H  
ATOM    997 2HB  SER A  66       3.786 -11.346  32.265  1.00  1.00           H  
ATOM    998  HG  SER A  66       3.724  -9.758  30.794  1.00  1.00           H  
ATOM    999  N   GLN A  67       5.008  -8.209  34.500  1.00  0.99           N  
ATOM   1000  CA  GLN A  67       5.605  -6.906  34.799  1.00  0.99           C  
ATOM   1001  C   GLN A  67       6.111  -6.191  33.546  1.00  0.99           C  
ATOM   1002  O   GLN A  67       5.909  -4.984  33.396  1.00  0.99           O  
ATOM   1003  CB  GLN A  67       6.759  -7.066  35.792  1.00  0.99           C  
ATOM   1004  CG  GLN A  67       6.322  -7.439  37.199  1.00  0.99           C  
ATOM   1005  CD  GLN A  67       7.503  -7.676  38.130  1.00  0.99           C  
ATOM   1006  OE1 GLN A  67       8.602  -8.022  37.687  1.00  0.99           O  
ATOM   1007  NE2 GLN A  67       7.280  -7.488  39.427  1.00  0.99           N  
ATOM   1008  H   GLN A  67       5.364  -9.049  34.933  1.00  0.99           H  
ATOM   1009  HA  GLN A  67       4.838  -6.280  35.256  1.00  0.99           H  
ATOM   1010 1HB  GLN A  67       7.443  -7.834  35.434  1.00  0.99           H  
ATOM   1011 2HB  GLN A  67       7.318  -6.132  35.849  1.00  0.99           H  
ATOM   1012 1HG  GLN A  67       5.720  -6.626  37.607  1.00  0.99           H  
ATOM   1013 2HG  GLN A  67       5.733  -8.354  37.154  1.00  0.99           H  
ATOM   1014 1HE2 GLN A  67       8.019  -7.628  40.087  1.00  0.99           H  
ATOM   1015 2HE2 GLN A  67       6.375  -7.206  39.744  1.00  0.99           H  
ATOM   1016  N   TRP A  68       6.718  -6.926  32.614  1.00  0.96           N  
ATOM   1017  CA  TRP A  68       7.174  -6.279  31.389  1.00  0.96           C  
ATOM   1018  C   TRP A  68       5.976  -5.732  30.639  1.00  0.96           C  
ATOM   1019  O   TRP A  68       5.978  -4.581  30.192  1.00  0.96           O  
ATOM   1020  CB  TRP A  68       7.953  -7.235  30.488  1.00  0.96           C  
ATOM   1021  CG  TRP A  68       8.425  -6.591  29.192  1.00  0.96           C  
ATOM   1022  CD1 TRP A  68       9.565  -5.863  29.011  1.00  0.96           C  
ATOM   1023  CD2 TRP A  68       7.773  -6.638  27.895  1.00  0.96           C  
ATOM   1024  NE1 TRP A  68       9.661  -5.452  27.699  1.00  0.96           N  
ATOM   1025  CE2 TRP A  68       8.574  -5.919  27.005  1.00  0.96           C  
ATOM   1026  CE3 TRP A  68       6.603  -7.224  27.430  1.00  0.96           C  
ATOM   1027  CZ2 TRP A  68       8.234  -5.770  25.668  1.00  0.96           C  
ATOM   1028  CZ3 TRP A  68       6.254  -7.079  26.097  1.00  0.96           C  
ATOM   1029  CH2 TRP A  68       7.049  -6.371  25.234  1.00  0.96           C  
ATOM   1030  H   TRP A  68       6.858  -7.915  32.757  1.00  0.96           H  
ATOM   1031  HA  TRP A  68       7.824  -5.442  31.655  1.00  0.96           H  
ATOM   1032 1HB  TRP A  68       8.822  -7.614  31.025  1.00  0.96           H  
ATOM   1033 2HB  TRP A  68       7.322  -8.090  30.238  1.00  0.96           H  
ATOM   1034  HD1 TRP A  68      10.293  -5.640  29.790  1.00  0.96           H  
ATOM   1035  HE1 TRP A  68      10.411  -4.901  27.307  1.00  0.96           H  
ATOM   1036  HE3 TRP A  68       5.983  -7.781  28.103  1.00  0.96           H  
ATOM   1037  HZ2 TRP A  68       8.856  -5.210  24.969  1.00  0.96           H  
ATOM   1038  HZ3 TRP A  68       5.330  -7.546  25.753  1.00  0.96           H  
ATOM   1039  HH2 TRP A  68       6.749  -6.275  24.190  1.00  0.96           H  
ATOM   1040  N   GLU A  69       4.938  -6.558  30.503  1.00  0.92           N  
ATOM   1041  CA  GLU A  69       3.758  -6.132  29.773  1.00  0.92           C  
ATOM   1042  C   GLU A  69       3.079  -4.935  30.444  1.00  0.92           C  
ATOM   1043  O   GLU A  69       2.575  -4.050  29.751  1.00  0.92           O  
ATOM   1044  CB  GLU A  69       2.802  -7.299  29.637  1.00  0.92           C  
ATOM   1045  CG  GLU A  69       3.229  -8.392  28.699  1.00  0.92           C  
ATOM   1046  CD  GLU A  69       2.353  -9.594  28.779  1.00  0.92           C  
ATOM   1047  OE1 GLU A  69       2.082 -10.032  29.888  1.00  0.92           O  
ATOM   1048  OE2 GLU A  69       1.955 -10.086  27.757  1.00  0.92           O  
ATOM   1049  H   GLU A  69       4.951  -7.499  30.911  1.00  0.92           H  
ATOM   1050  HA  GLU A  69       4.069  -5.827  28.773  1.00  0.92           H  
ATOM   1051 1HB  GLU A  69       2.686  -7.743  30.612  1.00  0.92           H  
ATOM   1052 2HB  GLU A  69       1.861  -6.953  29.322  1.00  0.92           H  
ATOM   1053 1HG  GLU A  69       3.229  -8.011  27.678  1.00  0.92           H  
ATOM   1054 2HG  GLU A  69       4.233  -8.690  28.953  1.00  0.92           H  
ATOM   1055  N   GLN A  70       3.085  -4.888  31.787  1.00  0.87           N  
ATOM   1056  CA  GLN A  70       2.495  -3.766  32.511  1.00  0.87           C  
ATOM   1057  C   GLN A  70       3.240  -2.484  32.197  1.00  0.87           C  
ATOM   1058  O   GLN A  70       2.621  -1.441  31.986  1.00  0.87           O  
ATOM   1059  CB  GLN A  70       2.517  -3.978  34.036  1.00  0.87           C  
ATOM   1060  CG  GLN A  70       1.569  -5.017  34.556  1.00  0.87           C  
ATOM   1061  CD  GLN A  70       1.647  -5.214  36.057  1.00  0.87           C  
ATOM   1062  OE1 GLN A  70       1.885  -4.254  36.810  1.00  0.87           O  
ATOM   1063  NE2 GLN A  70       1.448  -6.449  36.514  1.00  0.87           N  
ATOM   1064  H   GLN A  70       3.485  -5.661  32.308  1.00  0.87           H  
ATOM   1065  HA  GLN A  70       1.460  -3.654  32.191  1.00  0.87           H  
ATOM   1066 1HB  GLN A  70       3.520  -4.274  34.336  1.00  0.87           H  
ATOM   1067 2HB  GLN A  70       2.292  -3.037  34.534  1.00  0.87           H  
ATOM   1068 1HG  GLN A  70       0.590  -4.683  34.313  1.00  0.87           H  
ATOM   1069 2HG  GLN A  70       1.756  -5.964  34.081  1.00  0.87           H  
ATOM   1070 1HE2 GLN A  70       1.486  -6.635  37.494  1.00  0.87           H  
ATOM   1071 2HE2 GLN A  70       1.242  -7.218  35.858  1.00  0.87           H  
ATOM   1072  N   GLN A  71       4.575  -2.556  32.098  1.00  0.82           N  
ATOM   1073  CA  GLN A  71       5.345  -1.361  31.772  1.00  0.82           C  
ATOM   1074  C   GLN A  71       4.966  -0.891  30.375  1.00  0.82           C  
ATOM   1075  O   GLN A  71       4.760   0.301  30.143  1.00  0.82           O  
ATOM   1076  CB  GLN A  71       6.851  -1.648  31.850  1.00  0.82           C  
ATOM   1077  CG  GLN A  71       7.374  -1.883  33.268  1.00  0.82           C  
ATOM   1078  CD  GLN A  71       8.841  -2.329  33.303  1.00  0.82           C  
ATOM   1079  OE1 GLN A  71       9.401  -2.780  32.298  1.00  0.82           O  
ATOM   1080  NE2 GLN A  71       9.461  -2.210  34.470  1.00  0.82           N  
ATOM   1081  H   GLN A  71       5.054  -3.441  32.289  1.00  0.82           H  
ATOM   1082  HA  GLN A  71       5.095  -0.574  32.481  1.00  0.82           H  
ATOM   1083 1HB  GLN A  71       7.078  -2.538  31.261  1.00  0.82           H  
ATOM   1084 2HB  GLN A  71       7.403  -0.817  31.413  1.00  0.82           H  
ATOM   1085 1HG  GLN A  71       7.287  -0.956  33.833  1.00  0.82           H  
ATOM   1086 2HG  GLN A  71       6.771  -2.658  33.735  1.00  0.82           H  
ATOM   1087 1HE2 GLN A  71      10.424  -2.481  34.567  1.00  0.82           H  
ATOM   1088 2HE2 GLN A  71       8.970  -1.845  35.259  1.00  0.82           H  
ATOM   1089  N   VAL A  72       4.780  -1.842  29.456  1.00  0.78           N  
ATOM   1090  CA  VAL A  72       4.393  -1.489  28.097  1.00  0.78           C  
ATOM   1091  C   VAL A  72       3.007  -0.858  28.073  1.00  0.78           C  
ATOM   1092  O   VAL A  72       2.811   0.194  27.457  1.00  0.78           O  
ATOM   1093  CB  VAL A  72       4.409  -2.736  27.189  1.00  0.78           C  
ATOM   1094  CG1 VAL A  72       3.817  -2.399  25.832  1.00  0.78           C  
ATOM   1095  CG2 VAL A  72       5.831  -3.230  27.048  1.00  0.78           C  
ATOM   1096  H   VAL A  72       4.961  -2.819  29.702  1.00  0.78           H  
ATOM   1097  HA  VAL A  72       5.112  -0.768  27.709  1.00  0.78           H  
ATOM   1098  HB  VAL A  72       3.795  -3.512  27.632  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  72       3.823  -3.288  25.203  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  72       2.789  -2.050  25.955  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  72       4.411  -1.617  25.362  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  72       5.834  -4.105  26.423  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  72       6.445  -2.455  26.596  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  72       6.232  -3.482  28.025  1.00  0.78           H  
ATOM   1105  N   ALA A  73       2.048  -1.468  28.777  1.00  0.76           N  
ATOM   1106  CA  ALA A  73       0.699  -0.931  28.806  1.00  0.76           C  
ATOM   1107  C   ALA A  73       0.701   0.478  29.373  1.00  0.76           C  
ATOM   1108  O   ALA A  73       0.121   1.378  28.777  1.00  0.76           O  
ATOM   1109  CB  ALA A  73      -0.207  -1.819  29.647  1.00  0.76           C  
ATOM   1110  H   ALA A  73       2.262  -2.328  29.275  1.00  0.76           H  
ATOM   1111  HA  ALA A  73       0.323  -0.890  27.784  1.00  0.76           H  
ATOM   1112 1HB  ALA A  73      -1.221  -1.410  29.651  1.00  0.76           H  
ATOM   1113 2HB  ALA A  73      -0.228  -2.821  29.253  1.00  0.76           H  
ATOM   1114 3HB  ALA A  73       0.175  -1.848  30.667  1.00  0.76           H  
ATOM   1115  N   LEU A  74       1.445   0.699  30.458  1.00  0.75           N  
ATOM   1116  CA  LEU A  74       1.525   2.017  31.074  1.00  0.75           C  
ATOM   1117  C   LEU A  74       2.166   3.060  30.177  1.00  0.75           C  
ATOM   1118  O   LEU A  74       1.690   4.197  30.115  1.00  0.75           O  
ATOM   1119  CB  LEU A  74       2.267   1.911  32.391  1.00  0.75           C  
ATOM   1120  CG  LEU A  74       1.515   1.242  33.510  1.00  0.75           C  
ATOM   1121  CD1 LEU A  74       2.455   0.964  34.665  1.00  0.75           C  
ATOM   1122  CD2 LEU A  74       0.411   2.192  33.948  1.00  0.75           C  
ATOM   1123  H   LEU A  74       1.936  -0.077  30.901  1.00  0.75           H  
ATOM   1124  HA  LEU A  74       0.518   2.343  31.298  1.00  0.75           H  
ATOM   1125 1HB  LEU A  74       3.176   1.337  32.217  1.00  0.75           H  
ATOM   1126 2HB  LEU A  74       2.536   2.911  32.717  1.00  0.75           H  
ATOM   1127  HG  LEU A  74       1.090   0.295  33.168  1.00  0.75           H  
ATOM   1128 1HD1 LEU A  74       1.901   0.491  35.475  1.00  0.75           H  
ATOM   1129 2HD1 LEU A  74       3.249   0.295  34.326  1.00  0.75           H  
ATOM   1130 3HD1 LEU A  74       2.888   1.900  35.015  1.00  0.75           H  
ATOM   1131 1HD2 LEU A  74      -0.147   1.751  34.765  1.00  0.75           H  
ATOM   1132 2HD2 LEU A  74       0.854   3.132  34.284  1.00  0.75           H  
ATOM   1133 3HD2 LEU A  74      -0.257   2.391  33.113  1.00  0.75           H  
ATOM   1134  N   ILE A  75       3.199   2.686  29.432  1.00  0.74           N  
ATOM   1135  CA  ILE A  75       3.806   3.644  28.526  1.00  0.74           C  
ATOM   1136  C   ILE A  75       2.824   4.012  27.420  1.00  0.74           C  
ATOM   1137  O   ILE A  75       2.696   5.186  27.063  1.00  0.74           O  
ATOM   1138  CB  ILE A  75       5.120   3.140  27.925  1.00  0.74           C  
ATOM   1139  CG1 ILE A  75       6.169   3.045  29.026  1.00  0.74           C  
ATOM   1140  CG2 ILE A  75       5.585   4.118  26.858  1.00  0.74           C  
ATOM   1141  CD1 ILE A  75       7.433   2.336  28.610  1.00  0.74           C  
ATOM   1142  H   ILE A  75       3.587   1.744  29.518  1.00  0.74           H  
ATOM   1143  HA  ILE A  75       4.034   4.546  29.087  1.00  0.74           H  
ATOM   1144  HB  ILE A  75       4.976   2.142  27.499  1.00  0.74           H  
ATOM   1145 1HG1 ILE A  75       6.401   4.033  29.350  1.00  0.74           H  
ATOM   1146 2HG1 ILE A  75       5.741   2.512  29.864  1.00  0.74           H  
ATOM   1147 1HG2 ILE A  75       6.527   3.777  26.434  1.00  0.74           H  
ATOM   1148 2HG2 ILE A  75       4.836   4.190  26.073  1.00  0.74           H  
ATOM   1149 3HG2 ILE A  75       5.724   5.092  27.320  1.00  0.74           H  
ATOM   1150 1HD1 ILE A  75       8.132   2.305  29.441  1.00  0.74           H  
ATOM   1151 2HD1 ILE A  75       7.186   1.317  28.304  1.00  0.74           H  
ATOM   1152 3HD1 ILE A  75       7.891   2.869  27.778  1.00  0.74           H  
ATOM   1153  N   HIS A  76       2.128   3.017  26.869  1.00  0.75           N  
ATOM   1154  CA  HIS A  76       1.164   3.285  25.813  1.00  0.75           C  
ATOM   1155  C   HIS A  76       0.011   4.140  26.355  1.00  0.75           C  
ATOM   1156  O   HIS A  76      -0.449   5.069  25.688  1.00  0.75           O  
ATOM   1157  CB  HIS A  76       0.688   1.981  25.195  1.00  0.75           C  
ATOM   1158  CG  HIS A  76       1.781   1.305  24.441  1.00  0.75           C  
ATOM   1159  ND1 HIS A  76       1.570   0.220  23.623  1.00  0.75           N  
ATOM   1160  CD2 HIS A  76       3.108   1.564  24.396  1.00  0.75           C  
ATOM   1161  CE1 HIS A  76       2.717  -0.157  23.093  1.00  0.75           C  
ATOM   1162  NE2 HIS A  76       3.679   0.645  23.549  1.00  0.75           N  
ATOM   1163  H   HIS A  76       2.274   2.055  27.186  1.00  0.75           H  
ATOM   1164  HA  HIS A  76       1.645   3.856  25.021  1.00  0.75           H  
ATOM   1165 1HB  HIS A  76       0.348   1.308  25.982  1.00  0.75           H  
ATOM   1166 2HB  HIS A  76      -0.116   2.163  24.518  1.00  0.75           H  
ATOM   1167  HD1 HIS A  76       0.674  -0.228  23.394  1.00  0.75           H  
ATOM   1168  HD2 HIS A  76       3.726   2.314  24.881  1.00  0.75           H  
ATOM   1169  HE1 HIS A  76       2.744  -1.008  22.408  1.00  0.75           H  
ATOM   1170  N   ILE A  77      -0.407   3.883  27.593  1.00  0.76           N  
ATOM   1171  CA  ILE A  77      -1.415   4.712  28.234  1.00  0.76           C  
ATOM   1172  C   ILE A  77      -0.940   6.135  28.352  1.00  0.76           C  
ATOM   1173  O   ILE A  77      -1.667   7.065  28.012  1.00  0.76           O  
ATOM   1174  CB  ILE A  77      -1.759   4.153  29.622  1.00  0.76           C  
ATOM   1175  CG1 ILE A  77      -2.530   2.863  29.445  1.00  0.76           C  
ATOM   1176  CG2 ILE A  77      -2.441   5.152  30.506  1.00  0.76           C  
ATOM   1177  CD1 ILE A  77      -2.637   2.069  30.676  1.00  0.76           C  
ATOM   1178  H   ILE A  77      -0.027   3.085  28.099  1.00  0.76           H  
ATOM   1179  HA  ILE A  77      -2.305   4.698  27.618  1.00  0.76           H  
ATOM   1180  HB  ILE A  77      -0.834   3.881  30.102  1.00  0.76           H  
ATOM   1181 1HG1 ILE A  77      -3.540   3.101  29.120  1.00  0.76           H  
ATOM   1182 2HG1 ILE A  77      -2.061   2.279  28.676  1.00  0.76           H  
ATOM   1183 1HG2 ILE A  77      -2.615   4.707  31.485  1.00  0.76           H  
ATOM   1184 2HG2 ILE A  77      -1.804   6.027  30.627  1.00  0.76           H  
ATOM   1185 3HG2 ILE A  77      -3.365   5.450  30.093  1.00  0.76           H  
ATOM   1186 1HD1 ILE A  77      -3.198   1.174  30.487  1.00  0.76           H  
ATOM   1187 2HD1 ILE A  77      -1.647   1.804  30.998  1.00  0.76           H  
ATOM   1188 3HD1 ILE A  77      -3.133   2.652  31.447  1.00  0.76           H  
ATOM   1189  N   ALA A  78       0.296   6.319  28.796  1.00  0.77           N  
ATOM   1190  CA  ALA A  78       0.833   7.653  28.911  1.00  0.77           C  
ATOM   1191  C   ALA A  78       0.866   8.366  27.571  1.00  0.77           C  
ATOM   1192  O   ALA A  78       0.526   9.550  27.484  1.00  0.77           O  
ATOM   1193  CB  ALA A  78       2.221   7.594  29.443  1.00  0.77           C  
ATOM   1194  H   ALA A  78       0.857   5.520  29.085  1.00  0.77           H  
ATOM   1195  HA  ALA A  78       0.201   8.217  29.591  1.00  0.77           H  
ATOM   1196 1HB  ALA A  78       2.537   8.605  29.508  1.00  0.77           H  
ATOM   1197 2HB  ALA A  78       2.234   7.117  30.423  1.00  0.77           H  
ATOM   1198 3HB  ALA A  78       2.856   7.040  28.764  1.00  0.77           H  
ATOM   1199  N   TYR A  79       1.242   7.637  26.520  1.00  0.78           N  
ATOM   1200  CA  TYR A  79       1.292   8.191  25.180  1.00  0.78           C  
ATOM   1201  C   TYR A  79      -0.103   8.684  24.804  1.00  0.78           C  
ATOM   1202  O   TYR A  79      -0.279   9.827  24.378  1.00  0.78           O  
ATOM   1203  CB  TYR A  79       1.787   7.138  24.187  1.00  0.78           C  
ATOM   1204  CG  TYR A  79       1.919   7.610  22.781  1.00  0.78           C  
ATOM   1205  CD1 TYR A  79       3.062   8.300  22.402  1.00  0.78           C  
ATOM   1206  CD2 TYR A  79       0.908   7.373  21.867  1.00  0.78           C  
ATOM   1207  CE1 TYR A  79       3.198   8.744  21.106  1.00  0.78           C  
ATOM   1208  CE2 TYR A  79       1.035   7.818  20.574  1.00  0.78           C  
ATOM   1209  CZ  TYR A  79       2.178   8.499  20.187  1.00  0.78           C  
ATOM   1210  OH  TYR A  79       2.303   8.948  18.893  1.00  0.78           O  
ATOM   1211  H   TYR A  79       1.531   6.669  26.665  1.00  0.78           H  
ATOM   1212  HA  TYR A  79       1.970   9.044  25.172  1.00  0.78           H  
ATOM   1213 1HB  TYR A  79       2.758   6.761  24.518  1.00  0.78           H  
ATOM   1214 2HB  TYR A  79       1.106   6.298  24.188  1.00  0.78           H  
ATOM   1215  HD1 TYR A  79       3.852   8.486  23.129  1.00  0.78           H  
ATOM   1216  HD2 TYR A  79       0.012   6.846  22.172  1.00  0.78           H  
ATOM   1217  HE1 TYR A  79       4.094   9.284  20.804  1.00  0.78           H  
ATOM   1218  HE2 TYR A  79       0.234   7.637  19.854  1.00  0.78           H  
ATOM   1219  HH  TYR A  79       1.444   8.901  18.461  1.00  0.78           H  
ATOM   1220  N   ALA A  80      -1.103   7.813  24.975  1.00  0.79           N  
ATOM   1221  CA  ALA A  80      -2.482   8.160  24.660  1.00  0.79           C  
ATOM   1222  C   ALA A  80      -2.970   9.340  25.498  1.00  0.79           C  
ATOM   1223  O   ALA A  80      -3.644  10.235  24.983  1.00  0.79           O  
ATOM   1224  CB  ALA A  80      -3.365   6.968  24.903  1.00  0.79           C  
ATOM   1225  H   ALA A  80      -0.894   6.880  25.332  1.00  0.79           H  
ATOM   1226  HA  ALA A  80      -2.529   8.441  23.607  1.00  0.79           H  
ATOM   1227 1HB  ALA A  80      -4.397   7.208  24.654  1.00  0.79           H  
ATOM   1228 2HB  ALA A  80      -3.035   6.138  24.318  1.00  0.79           H  
ATOM   1229 3HB  ALA A  80      -3.283   6.711  25.922  1.00  0.79           H  
ATOM   1230  N   ASN A  81      -2.596   9.379  26.776  1.00  0.80           N  
ATOM   1231  CA  ASN A  81      -2.992  10.487  27.624  1.00  0.80           C  
ATOM   1232  C   ASN A  81      -2.383  11.789  27.110  1.00  0.80           C  
ATOM   1233  O   ASN A  81      -3.033  12.839  27.118  1.00  0.80           O  
ATOM   1234  CB  ASN A  81      -2.615  10.212  29.068  1.00  0.80           C  
ATOM   1235  CG  ASN A  81      -3.556   9.242  29.788  1.00  0.80           C  
ATOM   1236  OD1 ASN A  81      -4.708   9.066  29.385  1.00  0.80           O  
ATOM   1237  ND2 ASN A  81      -3.090   8.625  30.844  1.00  0.80           N  
ATOM   1238  H   ASN A  81      -2.048   8.619  27.170  1.00  0.80           H  
ATOM   1239  HA  ASN A  81      -4.075  10.590  27.569  1.00  0.80           H  
ATOM   1240 1HB  ASN A  81      -1.616   9.788  29.092  1.00  0.80           H  
ATOM   1241 2HB  ASN A  81      -2.582  11.144  29.624  1.00  0.80           H  
ATOM   1242 1HD2 ASN A  81      -3.679   7.999  31.363  1.00  0.80           H  
ATOM   1243 2HD2 ASN A  81      -2.147   8.771  31.140  1.00  0.80           H  
ATOM   1244  N   LEU A  82      -1.146  11.723  26.605  1.00  0.81           N  
ATOM   1245  CA  LEU A  82      -0.506  12.908  26.053  1.00  0.81           C  
ATOM   1246  C   LEU A  82      -1.346  13.378  24.856  1.00  0.81           C  
ATOM   1247  O   LEU A  82      -1.760  14.536  24.789  1.00  0.81           O  
ATOM   1248  CB  LEU A  82       0.955  12.629  25.638  1.00  0.81           C  
ATOM   1249  CG  LEU A  82       1.821  13.876  25.284  1.00  0.81           C  
ATOM   1250  CD1 LEU A  82       3.308  13.520  25.449  1.00  0.81           C  
ATOM   1251  CD2 LEU A  82       1.500  14.346  23.875  1.00  0.81           C  
ATOM   1252  H   LEU A  82      -0.630  10.842  26.634  1.00  0.81           H  
ATOM   1253  HA  LEU A  82      -0.505  13.685  26.811  1.00  0.81           H  
ATOM   1254 1HB  LEU A  82       1.446  12.091  26.450  1.00  0.81           H  
ATOM   1255 2HB  LEU A  82       0.945  11.982  24.761  1.00  0.81           H  
ATOM   1256  HG  LEU A  82       1.606  14.672  25.982  1.00  0.81           H  
ATOM   1257 1HD1 LEU A  82       3.925  14.394  25.229  1.00  0.81           H  
ATOM   1258 2HD1 LEU A  82       3.489  13.197  26.469  1.00  0.81           H  
ATOM   1259 3HD1 LEU A  82       3.568  12.712  24.765  1.00  0.81           H  
ATOM   1260 1HD2 LEU A  82       2.101  15.223  23.635  1.00  0.81           H  
ATOM   1261 2HD2 LEU A  82       1.718  13.547  23.162  1.00  0.81           H  
ATOM   1262 3HD2 LEU A  82       0.442  14.604  23.810  1.00  0.81           H  
ATOM   1263  N   ASP A  83      -1.648  12.460  23.925  1.00  0.81           N  
ATOM   1264  CA  ASP A  83      -2.433  12.807  22.731  1.00  0.81           C  
ATOM   1265  C   ASP A  83      -3.814  13.387  23.056  1.00  0.81           C  
ATOM   1266  O   ASP A  83      -4.290  14.287  22.360  1.00  0.81           O  
ATOM   1267  CB  ASP A  83      -2.588  11.599  21.793  1.00  0.81           C  
ATOM   1268  CG  ASP A  83      -1.313  11.289  20.983  1.00  0.81           C  
ATOM   1269  OD1 ASP A  83      -0.429  12.116  20.958  1.00  0.81           O  
ATOM   1270  OD2 ASP A  83      -1.263  10.255  20.361  1.00  0.81           O  
ATOM   1271  H   ASP A  83      -1.301  11.507  24.048  1.00  0.81           H  
ATOM   1272  HA  ASP A  83      -1.879  13.569  22.186  1.00  0.81           H  
ATOM   1273 1HB  ASP A  83      -2.845  10.720  22.388  1.00  0.81           H  
ATOM   1274 2HB  ASP A  83      -3.418  11.776  21.106  1.00  0.81           H  
ATOM   1275  N   LEU A  84      -4.431  12.919  24.137  1.00  0.81           N  
ATOM   1276  CA  LEU A  84      -5.737  13.409  24.568  1.00  0.81           C  
ATOM   1277  C   LEU A  84      -5.663  14.695  25.406  1.00  0.81           C  
ATOM   1278  O   LEU A  84      -6.695  15.205  25.849  1.00  0.81           O  
ATOM   1279  CB  LEU A  84      -6.460  12.317  25.363  1.00  0.81           C  
ATOM   1280  CG  LEU A  84      -6.869  11.073  24.561  1.00  0.81           C  
ATOM   1281  CD1 LEU A  84      -7.366  10.051  25.501  1.00  0.81           C  
ATOM   1282  CD2 LEU A  84      -7.965  11.446  23.569  1.00  0.81           C  
ATOM   1283  H   LEU A  84      -3.998  12.153  24.654  1.00  0.81           H  
ATOM   1284  HA  LEU A  84      -6.322  13.622  23.675  1.00  0.81           H  
ATOM   1285 1HB  LEU A  84      -5.795  11.987  26.164  1.00  0.81           H  
ATOM   1286 2HB  LEU A  84      -7.358  12.740  25.811  1.00  0.81           H  
ATOM   1287  HG  LEU A  84      -6.005  10.671  24.027  1.00  0.81           H  
ATOM   1288 1HD1 LEU A  84      -7.654   9.153  24.951  1.00  0.81           H  
ATOM   1289 2HD1 LEU A  84      -6.566   9.833  26.182  1.00  0.81           H  
ATOM   1290 3HD1 LEU A  84      -8.221  10.440  26.047  1.00  0.81           H  
ATOM   1291 1HD2 LEU A  84      -8.269  10.574  23.012  1.00  0.81           H  
ATOM   1292 2HD2 LEU A  84      -8.828  11.842  24.104  1.00  0.81           H  
ATOM   1293 3HD2 LEU A  84      -7.587  12.202  22.879  1.00  0.81           H  
ATOM   1294  N   GLY A  85      -4.451  15.204  25.659  1.00  0.81           N  
ATOM   1295  CA  GLY A  85      -4.256  16.416  26.451  1.00  0.81           C  
ATOM   1296  C   GLY A  85      -4.259  16.178  27.961  1.00  0.81           C  
ATOM   1297  O   GLY A  85      -4.180  17.122  28.753  1.00  0.81           O  
ATOM   1298  H   GLY A  85      -3.618  14.763  25.271  1.00  0.81           H  
ATOM   1299 1HA  GLY A  85      -3.305  16.866  26.162  1.00  0.81           H  
ATOM   1300 2HA  GLY A  85      -5.030  17.136  26.195  1.00  0.81           H  
ATOM   1301  N   ARG A  86      -4.327  14.921  28.392  1.00  0.81           N  
ATOM   1302  CA  ARG A  86      -4.396  14.608  29.816  1.00  0.81           C  
ATOM   1303  C   ARG A  86      -2.979  14.556  30.365  1.00  0.81           C  
ATOM   1304  O   ARG A  86      -2.473  13.508  30.775  1.00  0.81           O  
ATOM   1305  CB  ARG A  86      -5.073  13.271  30.003  1.00  0.81           C  
ATOM   1306  CG  ARG A  86      -6.503  13.184  29.538  1.00  0.81           C  
ATOM   1307  CD  ARG A  86      -7.003  11.789  29.647  1.00  0.81           C  
ATOM   1308  NE  ARG A  86      -8.364  11.657  29.184  1.00  0.81           N  
ATOM   1309  CZ  ARG A  86      -9.057  10.505  29.181  1.00  0.81           C  
ATOM   1310  NH1 ARG A  86      -8.498   9.399  29.621  1.00  0.81           N  
ATOM   1311  NH2 ARG A  86     -10.297  10.492  28.737  1.00  0.81           N  
ATOM   1312  H   ARG A  86      -4.302  14.157  27.721  1.00  0.81           H  
ATOM   1313  HA  ARG A  86      -4.960  15.385  30.331  1.00  0.81           H  
ATOM   1314 1HB  ARG A  86      -4.523  12.520  29.454  1.00  0.81           H  
ATOM   1315 2HB  ARG A  86      -5.047  12.992  31.055  1.00  0.81           H  
ATOM   1316 1HG  ARG A  86      -7.129  13.832  30.149  1.00  0.81           H  
ATOM   1317 2HG  ARG A  86      -6.563  13.496  28.491  1.00  0.81           H  
ATOM   1318 1HD  ARG A  86      -6.374  11.141  29.033  1.00  0.81           H  
ATOM   1319 2HD  ARG A  86      -6.956  11.459  30.684  1.00  0.81           H  
ATOM   1320  HE  ARG A  86      -8.828  12.487  28.837  1.00  0.81           H  
ATOM   1321 1HH1 ARG A  86      -7.541   9.411  29.960  1.00  0.81           H  
ATOM   1322 2HH1 ARG A  86      -9.017   8.533  29.617  1.00  0.81           H  
ATOM   1323 1HH2 ARG A  86     -10.725  11.350  28.397  1.00  0.81           H  
ATOM   1324 2HH2 ARG A  86     -10.826   9.633  28.726  1.00  0.81           H  
ATOM   1325  N   TYR A  87      -2.353  15.713  30.359  1.00  0.80           N  
ATOM   1326  CA  TYR A  87      -0.953  15.836  30.683  1.00  0.80           C  
ATOM   1327  C   TYR A  87      -0.525  15.344  32.071  1.00  0.80           C  
ATOM   1328  O   TYR A  87       0.298  14.437  32.127  1.00  0.80           O  
ATOM   1329  CB  TYR A  87      -0.443  17.220  30.363  1.00  0.80           C  
ATOM   1330  CG  TYR A  87      -0.289  17.488  28.912  1.00  0.80           C  
ATOM   1331  CD1 TYR A  87      -0.100  18.777  28.487  1.00  0.80           C  
ATOM   1332  CD2 TYR A  87      -0.375  16.467  27.994  1.00  0.80           C  
ATOM   1333  CE1 TYR A  87       0.024  19.042  27.148  1.00  0.80           C  
ATOM   1334  CE2 TYR A  87      -0.254  16.747  26.662  1.00  0.80           C  
ATOM   1335  CZ  TYR A  87      -0.058  18.014  26.238  1.00  0.80           C  
ATOM   1336  OH  TYR A  87       0.052  18.270  24.892  1.00  0.80           O  
ATOM   1337  H   TYR A  87      -2.885  16.520  30.027  1.00  0.80           H  
ATOM   1338  HA  TYR A  87      -0.428  15.185  29.986  1.00  0.80           H  
ATOM   1339 1HB  TYR A  87      -1.106  17.980  30.715  1.00  0.80           H  
ATOM   1340 2HB  TYR A  87       0.482  17.333  30.829  1.00  0.80           H  
ATOM   1341  HD1 TYR A  87      -0.043  19.583  29.219  1.00  0.80           H  
ATOM   1342  HD2 TYR A  87      -0.539  15.444  28.324  1.00  0.80           H  
ATOM   1343  HE1 TYR A  87       0.184  20.059  26.803  1.00  0.80           H  
ATOM   1344  HE2 TYR A  87      -0.318  15.964  25.940  1.00  0.80           H  
ATOM   1345  HH  TYR A  87       0.237  19.201  24.758  1.00  0.80           H  
ATOM   1346  N   PRO A  88      -0.984  15.915  33.211  1.00  0.80           N  
ATOM   1347  CA  PRO A  88      -0.607  15.466  34.542  1.00  0.80           C  
ATOM   1348  C   PRO A  88      -0.751  13.958  34.717  1.00  0.80           C  
ATOM   1349  O   PRO A  88       0.068  13.327  35.387  1.00  0.80           O  
ATOM   1350  CB  PRO A  88      -1.624  16.191  35.425  1.00  0.80           C  
ATOM   1351  CG  PRO A  88      -1.932  17.450  34.681  1.00  0.80           C  
ATOM   1352  CD  PRO A  88      -1.959  17.038  33.225  1.00  0.80           C  
ATOM   1353  HA  PRO A  88       0.422  15.792  34.761  1.00  0.80           H  
ATOM   1354 1HB  PRO A  88      -2.508  15.555  35.582  1.00  0.80           H  
ATOM   1355 2HB  PRO A  88      -1.188  16.383  36.417  1.00  0.80           H  
ATOM   1356 1HG  PRO A  88      -2.891  17.868  35.020  1.00  0.80           H  
ATOM   1357 2HG  PRO A  88      -1.163  18.211  34.890  1.00  0.80           H  
ATOM   1358 1HD  PRO A  88      -2.959  16.710  32.915  1.00  0.80           H  
ATOM   1359 2HD  PRO A  88      -1.622  17.906  32.700  1.00  0.80           H  
ATOM   1360  N   ALA A  89      -1.788  13.367  34.099  1.00  0.80           N  
ATOM   1361  CA  ALA A  89      -1.971  11.928  34.201  1.00  0.80           C  
ATOM   1362  C   ALA A  89      -0.863  11.222  33.453  1.00  0.80           C  
ATOM   1363  O   ALA A  89      -0.269  10.267  33.956  1.00  0.80           O  
ATOM   1364  CB  ALA A  89      -3.319  11.514  33.645  1.00  0.80           C  
ATOM   1365  H   ALA A  89      -2.440  13.909  33.554  1.00  0.80           H  
ATOM   1366  HA  ALA A  89      -1.912  11.645  35.251  1.00  0.80           H  
ATOM   1367 1HB  ALA A  89      -3.434  10.433  33.741  1.00  0.80           H  
ATOM   1368 2HB  ALA A  89      -4.112  12.015  34.196  1.00  0.80           H  
ATOM   1369 3HB  ALA A  89      -3.374  11.791  32.592  1.00  0.80           H  
ATOM   1370  N   ALA A  90      -0.544  11.728  32.256  1.00  0.80           N  
ATOM   1371  CA  ALA A  90       0.505  11.119  31.461  1.00  0.80           C  
ATOM   1372  C   ALA A  90       1.810  11.177  32.221  1.00  0.80           C  
ATOM   1373  O   ALA A  90       2.551  10.201  32.269  1.00  0.80           O  
ATOM   1374  CB  ALA A  90       0.644  11.833  30.126  1.00  0.80           C  
ATOM   1375  H   ALA A  90      -1.056  12.528  31.877  1.00  0.80           H  
ATOM   1376  HA  ALA A  90       0.248  10.075  31.293  1.00  0.80           H  
ATOM   1377 1HB  ALA A  90       1.427  11.358  29.535  1.00  0.80           H  
ATOM   1378 2HB  ALA A  90      -0.286  11.787  29.585  1.00  0.80           H  
ATOM   1379 3HB  ALA A  90       0.896  12.868  30.289  1.00  0.80           H  
ATOM   1380  N   LEU A  91       2.049  12.302  32.886  1.00  0.80           N  
ATOM   1381  CA  LEU A  91       3.270  12.509  33.643  1.00  0.80           C  
ATOM   1382  C   LEU A  91       3.352  11.506  34.772  1.00  0.80           C  
ATOM   1383  O   LEU A  91       4.376  10.844  34.953  1.00  0.80           O  
ATOM   1384  CB  LEU A  91       3.362  13.964  34.136  1.00  0.80           C  
ATOM   1385  CG  LEU A  91       4.676  14.364  34.796  1.00  0.80           C  
ATOM   1386  CD1 LEU A  91       4.938  15.829  34.511  1.00  0.80           C  
ATOM   1387  CD2 LEU A  91       4.578  14.122  36.289  1.00  0.80           C  
ATOM   1388  H   LEU A  91       1.368  13.059  32.814  1.00  0.80           H  
ATOM   1389  HA  LEU A  91       4.117  12.325  32.988  1.00  0.80           H  
ATOM   1390 1HB  LEU A  91       3.172  14.645  33.328  1.00  0.80           H  
ATOM   1391 2HB  LEU A  91       2.576  14.112  34.877  1.00  0.80           H  
ATOM   1392  HG  LEU A  91       5.493  13.779  34.387  1.00  0.80           H  
ATOM   1393 1HD1 LEU A  91       5.869  16.135  34.978  1.00  0.80           H  
ATOM   1394 2HD1 LEU A  91       5.008  15.973  33.432  1.00  0.80           H  
ATOM   1395 3HD1 LEU A  91       4.125  16.418  34.898  1.00  0.80           H  
ATOM   1396 1HD2 LEU A  91       5.512  14.413  36.768  1.00  0.80           H  
ATOM   1397 2HD2 LEU A  91       3.758  14.711  36.699  1.00  0.80           H  
ATOM   1398 3HD2 LEU A  91       4.391  13.064  36.475  1.00  0.80           H  
ATOM   1399  N   ALA A  92       2.270  11.376  35.538  1.00  0.80           N  
ATOM   1400  CA  ALA A  92       2.245  10.443  36.649  1.00  0.80           C  
ATOM   1401  C   ALA A  92       2.520   9.005  36.187  1.00  0.80           C  
ATOM   1402  O   ALA A  92       3.261   8.255  36.845  1.00  0.80           O  
ATOM   1403  CB  ALA A  92       0.887  10.520  37.325  1.00  0.80           C  
ATOM   1404  H   ALA A  92       1.446  11.950  35.354  1.00  0.80           H  
ATOM   1405  HA  ALA A  92       3.023  10.731  37.354  1.00  0.80           H  
ATOM   1406 1HB  ALA A  92       0.862   9.842  38.175  1.00  0.80           H  
ATOM   1407 2HB  ALA A  92       0.708  11.542  37.662  1.00  0.80           H  
ATOM   1408 3HB  ALA A  92       0.115  10.234  36.606  1.00  0.80           H  
ATOM   1409  N   ASP A  93       1.980   8.624  35.025  1.00  0.81           N  
ATOM   1410  CA  ASP A  93       2.199   7.272  34.527  1.00  0.81           C  
ATOM   1411  C   ASP A  93       3.623   7.090  33.981  1.00  0.81           C  
ATOM   1412  O   ASP A  93       4.276   6.076  34.247  1.00  0.81           O  
ATOM   1413  CB  ASP A  93       1.160   6.927  33.459  1.00  0.81           C  
ATOM   1414  CG  ASP A  93      -0.270   6.766  34.012  1.00  0.81           C  
ATOM   1415  OD1 ASP A  93      -0.425   6.691  35.209  1.00  0.81           O  
ATOM   1416  OD2 ASP A  93      -1.186   6.692  33.224  1.00  0.81           O  
ATOM   1417  H   ASP A  93       1.374   9.268  34.510  1.00  0.81           H  
ATOM   1418  HA  ASP A  93       2.066   6.579  35.358  1.00  0.81           H  
ATOM   1419 1HB  ASP A  93       1.147   7.729  32.715  1.00  0.81           H  
ATOM   1420 2HB  ASP A  93       1.449   6.008  32.944  1.00  0.81           H  
ATOM   1421  N   LEU A  94       4.149   8.091  33.267  1.00  0.82           N  
ATOM   1422  CA  LEU A  94       5.505   7.984  32.727  1.00  0.82           C  
ATOM   1423  C   LEU A  94       6.498   7.925  33.870  1.00  0.82           C  
ATOM   1424  O   LEU A  94       7.467   7.164  33.830  1.00  0.82           O  
ATOM   1425  CB  LEU A  94       5.834   9.201  31.867  1.00  0.82           C  
ATOM   1426  CG  LEU A  94       5.063   9.333  30.553  1.00  0.82           C  
ATOM   1427  CD1 LEU A  94       5.304  10.664  29.946  1.00  0.82           C  
ATOM   1428  CD2 LEU A  94       5.490   8.291  29.564  1.00  0.82           C  
ATOM   1429  H   LEU A  94       3.593   8.922  33.070  1.00  0.82           H  
ATOM   1430  HA  LEU A  94       5.579   7.074  32.137  1.00  0.82           H  
ATOM   1431 1HB  LEU A  94       5.603  10.087  32.453  1.00  0.82           H  
ATOM   1432 2HB  LEU A  94       6.901   9.199  31.642  1.00  0.82           H  
ATOM   1433  HG  LEU A  94       4.054   9.243  30.776  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  94       4.728  10.766  29.025  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  94       5.010  11.435  30.648  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  94       6.342  10.736  29.727  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  94       4.923   8.405  28.642  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  94       6.527   8.443  29.356  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  94       5.325   7.294  29.974  1.00  0.82           H  
ATOM   1440  N   GLY A  95       6.226   8.725  34.904  1.00  0.83           N  
ATOM   1441  CA  GLY A  95       7.035   8.810  36.103  1.00  0.83           C  
ATOM   1442  C   GLY A  95       7.093   7.458  36.784  1.00  0.83           C  
ATOM   1443  O   GLY A  95       8.180   6.937  37.041  1.00  0.83           O  
ATOM   1444  H   GLY A  95       5.411   9.333  34.853  1.00  0.83           H  
ATOM   1445 1HA  GLY A  95       8.039   9.147  35.847  1.00  0.83           H  
ATOM   1446 2HA  GLY A  95       6.598   9.548  36.776  1.00  0.83           H  
ATOM   1447  N   THR A  96       5.919   6.875  37.048  1.00  0.86           N  
ATOM   1448  CA  THR A  96       5.839   5.586  37.714  1.00  0.86           C  
ATOM   1449  C   THR A  96       6.630   4.534  36.954  1.00  0.86           C  
ATOM   1450  O   THR A  96       7.407   3.773  37.544  1.00  0.86           O  
ATOM   1451  CB  THR A  96       4.375   5.125  37.826  1.00  0.86           C  
ATOM   1452  OG1 THR A  96       3.627   6.088  38.593  1.00  0.86           O  
ATOM   1453  CG2 THR A  96       4.307   3.752  38.485  1.00  0.86           C  
ATOM   1454  H   THR A  96       5.048   7.355  36.809  1.00  0.86           H  
ATOM   1455  HA  THR A  96       6.265   5.682  38.714  1.00  0.86           H  
ATOM   1456  HB  THR A  96       3.939   5.066  36.825  1.00  0.86           H  
ATOM   1457  HG1 THR A  96       3.512   6.911  38.048  1.00  0.86           H  
ATOM   1458 1HG2 THR A  96       3.268   3.434  38.552  1.00  0.86           H  
ATOM   1459 2HG2 THR A  96       4.870   3.036  37.882  1.00  0.86           H  
ATOM   1460 3HG2 THR A  96       4.738   3.807  39.484  1.00  0.86           H  
ATOM   1461  N   VAL A  97       6.466   4.491  35.634  1.00  0.88           N  
ATOM   1462  CA  VAL A  97       7.200   3.488  34.897  1.00  0.88           C  
ATOM   1463  C   VAL A  97       8.693   3.759  34.992  1.00  0.88           C  
ATOM   1464  O   VAL A  97       9.462   2.825  35.187  1.00  0.88           O  
ATOM   1465  CB  VAL A  97       6.810   3.426  33.418  1.00  0.88           C  
ATOM   1466  CG1 VAL A  97       7.753   2.442  32.711  1.00  0.88           C  
ATOM   1467  CG2 VAL A  97       5.391   2.964  33.268  1.00  0.88           C  
ATOM   1468  H   VAL A  97       5.822   5.129  35.161  1.00  0.88           H  
ATOM   1469  HA  VAL A  97       6.992   2.516  35.340  1.00  0.88           H  
ATOM   1470  HB  VAL A  97       6.925   4.414  32.971  1.00  0.88           H  
ATOM   1471 1HG1 VAL A  97       7.499   2.393  31.666  1.00  0.88           H  
ATOM   1472 2HG1 VAL A  97       8.779   2.771  32.826  1.00  0.88           H  
ATOM   1473 3HG1 VAL A  97       7.645   1.455  33.155  1.00  0.88           H  
ATOM   1474 1HG2 VAL A  97       5.137   2.920  32.210  1.00  0.88           H  
ATOM   1475 2HG2 VAL A  97       5.285   1.974  33.709  1.00  0.88           H  
ATOM   1476 3HG2 VAL A  97       4.726   3.659  33.772  1.00  0.88           H  
ATOM   1477  N   LEU A  98       9.110   5.021  34.856  1.00  0.92           N  
ATOM   1478  CA  LEU A  98      10.527   5.357  34.885  1.00  0.92           C  
ATOM   1479  C   LEU A  98      11.153   4.941  36.205  1.00  0.92           C  
ATOM   1480  O   LEU A  98      12.281   4.460  36.231  1.00  0.92           O  
ATOM   1481  CB  LEU A  98      10.734   6.860  34.625  1.00  0.92           C  
ATOM   1482  CG  LEU A  98      12.198   7.301  34.450  1.00  0.92           C  
ATOM   1483  CD1 LEU A  98      12.823   6.572  33.217  1.00  0.92           C  
ATOM   1484  CD2 LEU A  98      12.243   8.794  34.259  1.00  0.92           C  
ATOM   1485  H   LEU A  98       8.436   5.770  34.698  1.00  0.92           H  
ATOM   1486  HA  LEU A  98      11.031   4.800  34.102  1.00  0.92           H  
ATOM   1487 1HB  LEU A  98      10.182   7.145  33.734  1.00  0.92           H  
ATOM   1488 2HB  LEU A  98      10.316   7.411  35.470  1.00  0.92           H  
ATOM   1489  HG  LEU A  98      12.767   7.025  35.339  1.00  0.92           H  
ATOM   1490 1HD1 LEU A  98      13.860   6.877  33.095  1.00  0.92           H  
ATOM   1491 2HD1 LEU A  98      12.779   5.491  33.368  1.00  0.92           H  
ATOM   1492 3HD1 LEU A  98      12.265   6.834  32.317  1.00  0.92           H  
ATOM   1493 1HD2 LEU A  98      13.277   9.104  34.150  1.00  0.92           H  
ATOM   1494 2HD2 LEU A  98      11.677   9.062  33.365  1.00  0.92           H  
ATOM   1495 3HD2 LEU A  98      11.805   9.284  35.129  1.00  0.92           H  
ATOM   1496  N   GLU A  99      10.427   5.084  37.314  1.00  0.95           N  
ATOM   1497  CA  GLU A  99      10.967   4.629  38.591  1.00  0.95           C  
ATOM   1498  C   GLU A  99      11.189   3.110  38.564  1.00  0.95           C  
ATOM   1499  O   GLU A  99      12.171   2.606  39.111  1.00  0.95           O  
ATOM   1500  CB  GLU A  99      10.047   5.000  39.764  1.00  0.95           C  
ATOM   1501  CG  GLU A  99       9.993   6.497  40.104  1.00  0.95           C  
ATOM   1502  CD  GLU A  99       9.074   6.818  41.280  1.00  0.95           C  
ATOM   1503  OE1 GLU A  99       8.402   5.931  41.758  1.00  0.95           O  
ATOM   1504  OE2 GLU A  99       9.060   7.954  41.701  1.00  0.95           O  
ATOM   1505  H   GLU A  99       9.506   5.522  37.261  1.00  0.95           H  
ATOM   1506  HA  GLU A  99      11.933   5.108  38.745  1.00  0.95           H  
ATOM   1507 1HB  GLU A  99       9.028   4.680  39.531  1.00  0.95           H  
ATOM   1508 2HB  GLU A  99      10.361   4.460  40.656  1.00  0.95           H  
ATOM   1509 1HG  GLU A  99      11.000   6.841  40.336  1.00  0.95           H  
ATOM   1510 2HG  GLU A  99       9.650   7.038  39.223  1.00  0.95           H  
ATOM   1511  N   LYS A 100      10.278   2.386  37.900  1.00  0.97           N  
ATOM   1512  CA  LYS A 100      10.359   0.931  37.789  1.00  0.97           C  
ATOM   1513  C   LYS A 100      11.273   0.464  36.644  1.00  0.97           C  
ATOM   1514  O   LYS A 100      11.704  -0.694  36.617  1.00  0.97           O  
ATOM   1515  CB  LYS A 100       8.964   0.357  37.594  1.00  0.97           C  
ATOM   1516  CG  LYS A 100       8.032   0.547  38.797  1.00  0.97           C  
ATOM   1517  CD  LYS A 100       6.653  -0.044  38.533  1.00  0.97           C  
ATOM   1518  CE  LYS A 100       5.737   0.127  39.737  1.00  0.97           C  
ATOM   1519  NZ  LYS A 100       4.389  -0.468  39.502  1.00  0.97           N  
ATOM   1520  H   LYS A 100       9.471   2.866  37.492  1.00  0.97           H  
ATOM   1521  HA  LYS A 100      10.769   0.543  38.721  1.00  0.97           H  
ATOM   1522 1HB  LYS A 100       8.498   0.840  36.732  1.00  0.97           H  
ATOM   1523 2HB  LYS A 100       9.034  -0.706  37.380  1.00  0.97           H  
ATOM   1524 1HG  LYS A 100       8.466   0.074  39.677  1.00  0.97           H  
ATOM   1525 2HG  LYS A 100       7.925   1.617  38.996  1.00  0.97           H  
ATOM   1526 1HD  LYS A 100       6.208   0.466  37.674  1.00  0.97           H  
ATOM   1527 2HD  LYS A 100       6.746  -1.103  38.299  1.00  0.97           H  
ATOM   1528 1HE  LYS A 100       6.191  -0.353  40.602  1.00  0.97           H  
ATOM   1529 2HE  LYS A 100       5.621   1.191  39.946  1.00  0.97           H  
ATOM   1530 1HZ  LYS A 100       3.813  -0.331  40.321  1.00  0.97           H  
ATOM   1531 2HZ  LYS A 100       3.954  -0.022  38.708  1.00  0.97           H  
ATOM   1532 3HZ  LYS A 100       4.482  -1.459  39.319  1.00  0.97           H  
ATOM   1533  N   TYR A 101      11.571   1.366  35.715  1.00  0.99           N  
ATOM   1534  CA  TYR A 101      12.421   1.088  34.567  1.00  0.99           C  
ATOM   1535  C   TYR A 101      13.322   2.283  34.255  1.00  0.99           C  
ATOM   1536  O   TYR A 101      13.180   2.914  33.195  1.00  0.99           O  
ATOM   1537  CB  TYR A 101      11.581   0.791  33.329  1.00  0.99           C  
ATOM   1538  CG  TYR A 101      12.378   0.225  32.186  1.00  0.99           C  
ATOM   1539  CD1 TYR A 101      13.749   0.462  32.115  1.00  0.99           C  
ATOM   1540  CD2 TYR A 101      11.751  -0.513  31.198  1.00  0.99           C  
ATOM   1541  CE1 TYR A 101      14.489  -0.039  31.071  1.00  0.99           C  
ATOM   1542  CE2 TYR A 101      12.493  -1.020  30.145  1.00  0.99           C  
ATOM   1543  CZ  TYR A 101      13.860  -0.784  30.081  1.00  0.99           C  
ATOM   1544  OH  TYR A 101      14.602  -1.286  29.035  1.00  0.99           O  
ATOM   1545  H   TYR A 101      11.146   2.285  35.791  1.00  0.99           H  
ATOM   1546  HA  TYR A 101      13.028   0.214  34.776  1.00  0.99           H  
ATOM   1547 1HB  TYR A 101      10.792   0.091  33.581  1.00  0.99           H  
ATOM   1548 2HB  TYR A 101      11.102   1.711  32.990  1.00  0.99           H  
ATOM   1549  HD1 TYR A 101      14.245   1.043  32.884  1.00  0.99           H  
ATOM   1550  HD2 TYR A 101      10.676  -0.697  31.249  1.00  0.99           H  
ATOM   1551  HE1 TYR A 101      15.562   0.154  31.027  1.00  0.99           H  
ATOM   1552  HE2 TYR A 101      12.003  -1.605  29.365  1.00  0.99           H  
ATOM   1553  HH  TYR A 101      14.032  -1.794  28.453  1.00  0.99           H  
ATOM   1554  N   PRO A 102      14.304   2.575  35.117  1.00  1.00           N  
ATOM   1555  CA  PRO A 102      15.148   3.727  35.013  1.00  1.00           C  
ATOM   1556  C   PRO A 102      16.015   3.565  33.803  1.00  1.00           C  
ATOM   1557  O   PRO A 102      16.361   2.450  33.419  1.00  1.00           O  
ATOM   1558  CB  PRO A 102      15.950   3.698  36.313  1.00  1.00           C  
ATOM   1559  CG  PRO A 102      15.945   2.243  36.734  1.00  1.00           C  
ATOM   1560  CD  PRO A 102      14.601   1.707  36.274  1.00  1.00           C  
ATOM   1561  HA  PRO A 102      14.531   4.632  34.946  1.00  1.00           H  
ATOM   1562 1HB  PRO A 102      16.962   4.096  36.139  1.00  1.00           H  
ATOM   1563 2HB  PRO A 102      15.465   4.352  37.054  1.00  1.00           H  
ATOM   1564 1HG  PRO A 102      16.792   1.716  36.271  1.00  1.00           H  
ATOM   1565 2HG  PRO A 102      16.076   2.166  37.823  1.00  1.00           H  
ATOM   1566 1HD  PRO A 102      14.721   0.660  35.993  1.00  1.00           H  
ATOM   1567 2HD  PRO A 102      13.853   1.853  37.071  1.00  1.00           H  
ATOM   1568  N   ASN A 103      16.396   4.693  33.238  1.00  1.00           N  
ATOM   1569  CA  ASN A 103      17.263   4.792  32.073  1.00  1.00           C  
ATOM   1570  C   ASN A 103      16.615   4.311  30.768  1.00  1.00           C  
ATOM   1571  O   ASN A 103      17.259   4.351  29.714  1.00  1.00           O  
ATOM   1572  CB  ASN A 103      18.573   4.043  32.311  1.00  1.00           C  
ATOM   1573  CG  ASN A 103      19.309   4.549  33.525  1.00  1.00           C  
ATOM   1574  OD1 ASN A 103      19.372   5.759  33.770  1.00  1.00           O  
ATOM   1575  ND2 ASN A 103      19.859   3.642  34.292  1.00  1.00           N  
ATOM   1576  H   ASN A 103      16.050   5.555  33.636  1.00  1.00           H  
ATOM   1577  HA  ASN A 103      17.502   5.847  31.929  1.00  1.00           H  
ATOM   1578 1HB  ASN A 103      18.420   2.974  32.395  1.00  1.00           H  
ATOM   1579 2HB  ASN A 103      19.217   4.194  31.446  1.00  1.00           H  
ATOM   1580 1HD2 ASN A 103      20.359   3.916  35.114  1.00  1.00           H  
ATOM   1581 2HD2 ASN A 103      19.777   2.673  34.056  1.00  1.00           H  
ATOM   1582  N   SER A 104      15.317   3.972  30.770  1.00  0.98           N  
ATOM   1583  CA  SER A 104      14.702   3.733  29.471  1.00  0.98           C  
ATOM   1584  C   SER A 104      14.762   5.018  28.675  1.00  0.98           C  
ATOM   1585  O   SER A 104      14.231   6.040  29.112  1.00  0.98           O  
ATOM   1586  CB  SER A 104      13.262   3.293  29.610  1.00  0.98           C  
ATOM   1587  OG  SER A 104      12.579   3.320  28.352  1.00  0.98           O  
ATOM   1588  H   SER A 104      14.772   3.867  31.633  1.00  0.98           H  
ATOM   1589  HA  SER A 104      15.266   2.959  28.948  1.00  0.98           H  
ATOM   1590 1HB  SER A 104      13.247   2.290  29.988  1.00  0.98           H  
ATOM   1591 2HB  SER A 104      12.752   3.908  30.341  1.00  0.98           H  
ATOM   1592  HG  SER A 104      11.873   2.666  28.438  1.00  0.98           H  
ATOM   1593  N   GLN A 105      15.371   4.976  27.493  1.00  0.96           N  
ATOM   1594  CA  GLN A 105      15.519   6.203  26.726  1.00  0.96           C  
ATOM   1595  C   GLN A 105      14.227   6.556  26.027  1.00  0.96           C  
ATOM   1596  O   GLN A 105      13.929   7.729  25.811  1.00  0.96           O  
ATOM   1597  CB  GLN A 105      16.675   6.069  25.744  1.00  0.96           C  
ATOM   1598  CG  GLN A 105      18.009   5.885  26.449  1.00  0.96           C  
ATOM   1599  CD  GLN A 105      18.388   7.075  27.328  1.00  0.96           C  
ATOM   1600  OE1 GLN A 105      18.540   8.207  26.846  1.00  0.96           O  
ATOM   1601  NE2 GLN A 105      18.521   6.823  28.631  1.00  0.96           N  
ATOM   1602  H   GLN A 105      15.782   4.111  27.172  1.00  0.96           H  
ATOM   1603  HA  GLN A 105      15.762   7.008  27.416  1.00  0.96           H  
ATOM   1604 1HB  GLN A 105      16.506   5.217  25.088  1.00  0.96           H  
ATOM   1605 2HB  GLN A 105      16.732   6.962  25.120  1.00  0.96           H  
ATOM   1606 1HG  GLN A 105      17.943   5.003  27.092  1.00  0.96           H  
ATOM   1607 2HG  GLN A 105      18.790   5.746  25.703  1.00  0.96           H  
ATOM   1608 1HE2 GLN A 105      18.759   7.557  29.263  1.00  0.96           H  
ATOM   1609 2HE2 GLN A 105      18.344   5.879  28.989  1.00  0.96           H  
ATOM   1610  N   LYS A 106      13.428   5.546  25.700  1.00  0.94           N  
ATOM   1611  CA  LYS A 106      12.138   5.824  25.090  1.00  0.94           C  
ATOM   1612  C   LYS A 106      11.311   6.602  26.084  1.00  0.94           C  
ATOM   1613  O   LYS A 106      10.738   7.648  25.766  1.00  0.94           O  
ATOM   1614  CB  LYS A 106      11.388   4.548  24.718  1.00  0.94           C  
ATOM   1615  CG  LYS A 106      10.000   4.807  24.105  1.00  0.94           C  
ATOM   1616  CD  LYS A 106       9.295   3.507  23.728  1.00  0.94           C  
ATOM   1617  CE  LYS A 106       7.896   3.772  23.177  1.00  0.94           C  
ATOM   1618  NZ  LYS A 106       7.202   2.510  22.782  1.00  0.94           N  
ATOM   1619  H   LYS A 106      13.711   4.596  25.895  1.00  0.94           H  
ATOM   1620  HA  LYS A 106      12.283   6.440  24.202  1.00  0.94           H  
ATOM   1621 1HB  LYS A 106      11.975   3.975  24.002  1.00  0.94           H  
ATOM   1622 2HB  LYS A 106      11.255   3.929  25.606  1.00  0.94           H  
ATOM   1623 1HG  LYS A 106       9.383   5.347  24.828  1.00  0.94           H  
ATOM   1624 2HG  LYS A 106      10.106   5.425  23.215  1.00  0.94           H  
ATOM   1625 1HD  LYS A 106       9.881   2.978  22.975  1.00  0.94           H  
ATOM   1626 2HD  LYS A 106       9.211   2.873  24.611  1.00  0.94           H  
ATOM   1627 1HE  LYS A 106       7.304   4.277  23.940  1.00  0.94           H  
ATOM   1628 2HE  LYS A 106       7.974   4.421  22.305  1.00  0.94           H  
ATOM   1629 1HZ  LYS A 106       6.281   2.728  22.423  1.00  0.94           H  
ATOM   1630 2HZ  LYS A 106       7.736   2.038  22.066  1.00  0.94           H  
ATOM   1631 3HZ  LYS A 106       7.112   1.904  23.586  1.00  0.94           H  
ATOM   1632  N   LEU A 107      11.274   6.087  27.312  1.00  0.91           N  
ATOM   1633  CA  LEU A 107      10.472   6.701  28.340  1.00  0.91           C  
ATOM   1634  C   LEU A 107      10.991   8.072  28.732  1.00  0.91           C  
ATOM   1635  O   LEU A 107      10.206   9.003  28.927  1.00  0.91           O  
ATOM   1636  CB  LEU A 107      10.421   5.783  29.523  1.00  0.91           C  
ATOM   1637  CG  LEU A 107       9.604   6.216  30.597  1.00  0.91           C  
ATOM   1638  CD1 LEU A 107       8.268   6.429  30.099  1.00  0.91           C  
ATOM   1639  CD2 LEU A 107       9.577   5.174  31.560  1.00  0.91           C  
ATOM   1640  H   LEU A 107      11.791   5.231  27.541  1.00  0.91           H  
ATOM   1641  HA  LEU A 107       9.463   6.816  27.954  1.00  0.91           H  
ATOM   1642 1HB  LEU A 107      10.079   4.802  29.200  1.00  0.91           H  
ATOM   1643 2HB  LEU A 107      11.431   5.692  29.911  1.00  0.91           H  
ATOM   1644  HG  LEU A 107       9.985   7.141  31.034  1.00  0.91           H  
ATOM   1645 1HD1 LEU A 107       7.629   6.731  30.918  1.00  0.91           H  
ATOM   1646 2HD1 LEU A 107       8.311   7.200  29.343  1.00  0.91           H  
ATOM   1647 3HD1 LEU A 107       7.910   5.523  29.669  1.00  0.91           H  
ATOM   1648 1HD2 LEU A 107       8.933   5.486  32.351  1.00  0.91           H  
ATOM   1649 2HD2 LEU A 107       9.190   4.280  31.092  1.00  0.91           H  
ATOM   1650 3HD2 LEU A 107      10.578   4.989  31.922  1.00  0.91           H  
ATOM   1651  N   TRP A 108      12.308   8.212  28.863  1.00  0.88           N  
ATOM   1652  CA  TRP A 108      12.877   9.498  29.213  1.00  0.88           C  
ATOM   1653  C   TRP A 108      12.477  10.540  28.176  1.00  0.88           C  
ATOM   1654  O   TRP A 108      12.085  11.660  28.527  1.00  0.88           O  
ATOM   1655  CB  TRP A 108      14.394   9.409  29.324  1.00  0.88           C  
ATOM   1656  CG  TRP A 108      15.027  10.697  29.699  1.00  0.88           C  
ATOM   1657  CD1 TRP A 108      15.848  11.479  28.941  1.00  0.88           C  
ATOM   1658  CD2 TRP A 108      14.858  11.385  30.952  1.00  0.88           C  
ATOM   1659  NE1 TRP A 108      16.215  12.601  29.651  1.00  0.88           N  
ATOM   1660  CE2 TRP A 108      15.613  12.558  30.883  1.00  0.88           C  
ATOM   1661  CE3 TRP A 108      14.135  11.104  32.102  1.00  0.88           C  
ATOM   1662  CZ2 TRP A 108      15.667  13.453  31.939  1.00  0.88           C  
ATOM   1663  CZ3 TRP A 108      14.184  11.993  33.163  1.00  0.88           C  
ATOM   1664  CH2 TRP A 108      14.931  13.139  33.085  1.00  0.88           C  
ATOM   1665  H   TRP A 108      12.932   7.418  28.731  1.00  0.88           H  
ATOM   1666  HA  TRP A 108      12.479   9.800  30.181  1.00  0.88           H  
ATOM   1667 1HB  TRP A 108      14.663   8.651  30.063  1.00  0.88           H  
ATOM   1668 2HB  TRP A 108      14.805   9.088  28.366  1.00  0.88           H  
ATOM   1669  HD1 TRP A 108      16.168  11.245  27.926  1.00  0.88           H  
ATOM   1670  HE1 TRP A 108      16.820  13.339  29.319  1.00  0.88           H  
ATOM   1671  HE3 TRP A 108      13.544  10.197  32.156  1.00  0.88           H  
ATOM   1672  HZ2 TRP A 108      16.254  14.371  31.893  1.00  0.88           H  
ATOM   1673  HZ3 TRP A 108      13.612  11.759  34.061  1.00  0.88           H  
ATOM   1674  HH2 TRP A 108      14.950  13.820  33.936  1.00  0.88           H  
ATOM   1675  N   ARG A 109      12.568  10.182  26.888  1.00  0.86           N  
ATOM   1676  CA  ARG A 109      12.191  11.115  25.842  1.00  0.86           C  
ATOM   1677  C   ARG A 109      10.706  11.467  25.933  1.00  0.86           C  
ATOM   1678  O   ARG A 109      10.345  12.638  25.825  1.00  0.86           O  
ATOM   1679  CB  ARG A 109      12.516  10.522  24.483  1.00  0.86           C  
ATOM   1680  CG  ARG A 109      14.005  10.442  24.182  1.00  0.86           C  
ATOM   1681  CD  ARG A 109      14.278   9.703  22.928  1.00  0.86           C  
ATOM   1682  NE  ARG A 109      15.706   9.587  22.672  1.00  0.86           N  
ATOM   1683  CZ  ARG A 109      16.252   8.857  21.682  1.00  0.86           C  
ATOM   1684  NH1 ARG A 109      15.482   8.188  20.852  1.00  0.86           N  
ATOM   1685  NH2 ARG A 109      17.566   8.814  21.543  1.00  0.86           N  
ATOM   1686  H   ARG A 109      12.911   9.256  26.624  1.00  0.86           H  
ATOM   1687  HA  ARG A 109      12.775  12.026  25.969  1.00  0.86           H  
ATOM   1688 1HB  ARG A 109      12.116   9.507  24.431  1.00  0.86           H  
ATOM   1689 2HB  ARG A 109      12.036  11.107  23.700  1.00  0.86           H  
ATOM   1690 1HG  ARG A 109      14.396  11.451  24.068  1.00  0.86           H  
ATOM   1691 2HG  ARG A 109      14.524   9.952  25.002  1.00  0.86           H  
ATOM   1692 1HD  ARG A 109      13.864   8.696  23.013  1.00  0.86           H  
ATOM   1693 2HD  ARG A 109      13.818  10.218  22.088  1.00  0.86           H  
ATOM   1694  HE  ARG A 109      16.334  10.084  23.290  1.00  0.86           H  
ATOM   1695 1HH1 ARG A 109      14.477   8.221  20.960  1.00  0.86           H  
ATOM   1696 2HH1 ARG A 109      15.893   7.641  20.109  1.00  0.86           H  
ATOM   1697 1HH2 ARG A 109      18.159   9.328  22.183  1.00  0.86           H  
ATOM   1698 2HH2 ARG A 109      17.978   8.269  20.800  1.00  0.86           H  
ATOM   1699  N   LEU A 110       9.840  10.485  26.217  1.00  0.83           N  
ATOM   1700  CA  LEU A 110       8.413  10.791  26.340  1.00  0.83           C  
ATOM   1701  C   LEU A 110       8.145  11.735  27.501  1.00  0.83           C  
ATOM   1702  O   LEU A 110       7.328  12.654  27.393  1.00  0.83           O  
ATOM   1703  CB  LEU A 110       7.599   9.515  26.561  1.00  0.83           C  
ATOM   1704  CG  LEU A 110       7.487   8.568  25.382  1.00  0.83           C  
ATOM   1705  CD1 LEU A 110       6.840   7.272  25.847  1.00  0.83           C  
ATOM   1706  CD2 LEU A 110       6.653   9.233  24.294  1.00  0.83           C  
ATOM   1707  H   LEU A 110      10.166   9.520  26.298  1.00  0.83           H  
ATOM   1708  HA  LEU A 110       8.083  11.270  25.418  1.00  0.83           H  
ATOM   1709 1HB  LEU A 110       8.056   8.964  27.379  1.00  0.83           H  
ATOM   1710 2HB  LEU A 110       6.593   9.797  26.861  1.00  0.83           H  
ATOM   1711  HG  LEU A 110       8.477   8.341  24.993  1.00  0.83           H  
ATOM   1712 1HD1 LEU A 110       6.756   6.587  25.007  1.00  0.83           H  
ATOM   1713 2HD1 LEU A 110       7.454   6.820  26.623  1.00  0.83           H  
ATOM   1714 3HD1 LEU A 110       5.848   7.483  26.244  1.00  0.83           H  
ATOM   1715 1HD2 LEU A 110       6.566   8.561  23.441  1.00  0.83           H  
ATOM   1716 2HD2 LEU A 110       5.660   9.459  24.682  1.00  0.83           H  
ATOM   1717 3HD2 LEU A 110       7.140  10.160  23.978  1.00  0.83           H  
ATOM   1718  N   LEU A 111       8.861  11.533  28.606  1.00  0.81           N  
ATOM   1719  CA  LEU A 111       8.688  12.367  29.783  1.00  0.81           C  
ATOM   1720  C   LEU A 111       9.154  13.777  29.479  1.00  0.81           C  
ATOM   1721  O   LEU A 111       8.476  14.749  29.823  1.00  0.81           O  
ATOM   1722  CB  LEU A 111       9.446  11.773  30.972  1.00  0.81           C  
ATOM   1723  CG  LEU A 111       9.264  12.509  32.299  1.00  0.81           C  
ATOM   1724  CD1 LEU A 111       7.753  12.509  32.681  1.00  0.81           C  
ATOM   1725  CD2 LEU A 111      10.094  11.808  33.369  1.00  0.81           C  
ATOM   1726  H   LEU A 111       9.515  10.750  28.642  1.00  0.81           H  
ATOM   1727  HA  LEU A 111       7.639  12.426  30.035  1.00  0.81           H  
ATOM   1728 1HB  LEU A 111       9.125  10.738  31.107  1.00  0.81           H  
ATOM   1729 2HB  LEU A 111      10.512  11.769  30.733  1.00  0.81           H  
ATOM   1730  HG  LEU A 111       9.596  13.540  32.191  1.00  0.81           H  
ATOM   1731 1HD1 LEU A 111       7.613  13.025  33.622  1.00  0.81           H  
ATOM   1732 2HD1 LEU A 111       7.173  13.009  31.903  1.00  0.81           H  
ATOM   1733 3HD1 LEU A 111       7.414  11.488  32.786  1.00  0.81           H  
ATOM   1734 1HD2 LEU A 111       9.976  12.321  34.321  1.00  0.81           H  
ATOM   1735 2HD2 LEU A 111       9.756  10.774  33.468  1.00  0.81           H  
ATOM   1736 3HD2 LEU A 111      11.142  11.821  33.075  1.00  0.81           H  
ATOM   1737  N   SER A 112      10.297  13.901  28.802  1.00  0.79           N  
ATOM   1738  CA  SER A 112      10.814  15.213  28.464  1.00  0.79           C  
ATOM   1739  C   SER A 112       9.846  15.947  27.537  1.00  0.79           C  
ATOM   1740  O   SER A 112       9.544  17.120  27.762  1.00  0.79           O  
ATOM   1741  CB  SER A 112      12.162  15.072  27.785  1.00  0.79           C  
ATOM   1742  OG  SER A 112      13.113  14.528  28.662  1.00  0.79           O  
ATOM   1743  H   SER A 112      10.829  13.070  28.545  1.00  0.79           H  
ATOM   1744  HA  SER A 112      10.928  15.791  29.380  1.00  0.79           H  
ATOM   1745 1HB  SER A 112      12.061  14.427  26.912  1.00  0.79           H  
ATOM   1746 2HB  SER A 112      12.496  16.047  27.437  1.00  0.79           H  
ATOM   1747  HG  SER A 112      12.819  13.606  28.821  1.00  0.79           H  
ATOM   1748  N   GLN A 113       9.300  15.237  26.538  1.00  0.77           N  
ATOM   1749  CA  GLN A 113       8.366  15.851  25.598  1.00  0.77           C  
ATOM   1750  C   GLN A 113       7.110  16.294  26.321  1.00  0.77           C  
ATOM   1751  O   GLN A 113       6.605  17.396  26.088  1.00  0.77           O  
ATOM   1752  CB  GLN A 113       7.987  14.847  24.503  1.00  0.77           C  
ATOM   1753  CG  GLN A 113       9.112  14.516  23.533  1.00  0.77           C  
ATOM   1754  CD  GLN A 113       8.764  13.347  22.614  1.00  0.77           C  
ATOM   1755  OE1 GLN A 113       7.821  12.585  22.862  1.00  0.77           O  
ATOM   1756  NE2 GLN A 113       9.535  13.199  21.543  1.00  0.77           N  
ATOM   1757  H   GLN A 113       9.577  14.265  26.402  1.00  0.77           H  
ATOM   1758  HA  GLN A 113       8.839  16.723  25.149  1.00  0.77           H  
ATOM   1759 1HB  GLN A 113       7.666  13.914  24.970  1.00  0.77           H  
ATOM   1760 2HB  GLN A 113       7.146  15.234  23.932  1.00  0.77           H  
ATOM   1761 1HG  GLN A 113       9.291  15.391  22.910  1.00  0.77           H  
ATOM   1762 2HG  GLN A 113      10.010  14.277  24.086  1.00  0.77           H  
ATOM   1763 1HE2 GLN A 113       9.361  12.452  20.901  1.00  0.77           H  
ATOM   1764 2HE2 GLN A 113      10.288  13.835  21.379  1.00  0.77           H  
ATOM   1765  N   LEU A 114       6.633  15.470  27.248  1.00  0.77           N  
ATOM   1766  CA  LEU A 114       5.451  15.823  27.997  1.00  0.77           C  
ATOM   1767  C   LEU A 114       5.688  17.073  28.816  1.00  0.77           C  
ATOM   1768  O   LEU A 114       4.875  17.997  28.787  1.00  0.77           O  
ATOM   1769  CB  LEU A 114       5.032  14.704  28.922  1.00  0.77           C  
ATOM   1770  CG  LEU A 114       3.864  15.050  29.742  1.00  0.77           C  
ATOM   1771  CD1 LEU A 114       2.692  15.337  28.876  1.00  0.77           C  
ATOM   1772  CD2 LEU A 114       3.577  13.975  30.601  1.00  0.77           C  
ATOM   1773  H   LEU A 114       7.072  14.563  27.410  1.00  0.77           H  
ATOM   1774  HA  LEU A 114       4.643  16.017  27.293  1.00  0.77           H  
ATOM   1775 1HB  LEU A 114       4.808  13.817  28.339  1.00  0.77           H  
ATOM   1776 2HB  LEU A 114       5.861  14.473  29.592  1.00  0.77           H  
ATOM   1777  HG  LEU A 114       4.083  15.939  30.327  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 114       1.869  15.586  29.518  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 114       2.912  16.176  28.212  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 114       2.449  14.461  28.289  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 114       2.718  14.254  31.188  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 114       3.357  13.089  30.013  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 114       4.440  13.796  31.234  1.00  0.77           H  
ATOM   1784  N   LYS A 115       6.800  17.118  29.549  1.00  0.76           N  
ATOM   1785  CA  LYS A 115       7.077  18.279  30.374  1.00  0.76           C  
ATOM   1786  C   LYS A 115       7.196  19.540  29.518  1.00  0.76           C  
ATOM   1787  O   LYS A 115       6.753  20.621  29.931  1.00  0.76           O  
ATOM   1788  CB  LYS A 115       8.324  18.048  31.228  1.00  0.76           C  
ATOM   1789  CG  LYS A 115       8.112  17.046  32.380  1.00  0.76           C  
ATOM   1790  CD  LYS A 115       9.387  16.853  33.187  1.00  0.76           C  
ATOM   1791  CE  LYS A 115       9.163  15.940  34.385  1.00  0.76           C  
ATOM   1792  NZ  LYS A 115      10.418  15.727  35.160  1.00  0.76           N  
ATOM   1793  H   LYS A 115       7.449  16.330  29.543  1.00  0.76           H  
ATOM   1794  HA  LYS A 115       6.237  18.417  31.053  1.00  0.76           H  
ATOM   1795 1HB  LYS A 115       9.123  17.657  30.590  1.00  0.76           H  
ATOM   1796 2HB  LYS A 115       8.665  18.992  31.646  1.00  0.76           H  
ATOM   1797 1HG  LYS A 115       7.321  17.409  33.035  1.00  0.76           H  
ATOM   1798 2HG  LYS A 115       7.803  16.082  31.966  1.00  0.76           H  
ATOM   1799 1HD  LYS A 115      10.148  16.407  32.542  1.00  0.76           H  
ATOM   1800 2HD  LYS A 115       9.748  17.819  33.536  1.00  0.76           H  
ATOM   1801 1HE  LYS A 115       8.418  16.387  35.039  1.00  0.76           H  
ATOM   1802 2HE  LYS A 115       8.797  14.988  34.041  1.00  0.76           H  
ATOM   1803 1HZ  LYS A 115      10.232  15.119  35.945  1.00  0.76           H  
ATOM   1804 2HZ  LYS A 115      11.112  15.301  34.562  1.00  0.76           H  
ATOM   1805 3HZ  LYS A 115      10.763  16.615  35.497  1.00  0.76           H  
ATOM   1806  N   GLN A 116       7.752  19.423  28.309  1.00  0.77           N  
ATOM   1807  CA  GLN A 116       7.834  20.577  27.421  1.00  0.77           C  
ATOM   1808  C   GLN A 116       6.436  21.054  27.030  1.00  0.77           C  
ATOM   1809  O   GLN A 116       6.168  22.258  27.007  1.00  0.77           O  
ATOM   1810  CB  GLN A 116       8.645  20.245  26.172  1.00  0.77           C  
ATOM   1811  CG  GLN A 116      10.127  20.043  26.431  1.00  0.77           C  
ATOM   1812  CD  GLN A 116      10.871  19.534  25.211  1.00  0.77           C  
ATOM   1813  OE1 GLN A 116      10.271  19.049  24.244  1.00  0.77           O  
ATOM   1814  NE2 GLN A 116      12.195  19.636  25.249  1.00  0.77           N  
ATOM   1815  H   GLN A 116       8.141  18.526  28.007  1.00  0.77           H  
ATOM   1816  HA  GLN A 116       8.333  21.387  27.957  1.00  0.77           H  
ATOM   1817 1HB  GLN A 116       8.257  19.328  25.730  1.00  0.77           H  
ATOM   1818 2HB  GLN A 116       8.528  21.038  25.439  1.00  0.77           H  
ATOM   1819 1HG  GLN A 116      10.557  21.003  26.708  1.00  0.77           H  
ATOM   1820 2HG  GLN A 116      10.260  19.342  27.240  1.00  0.77           H  
ATOM   1821 1HE2 GLN A 116      12.744  19.316  24.478  1.00  0.77           H  
ATOM   1822 2HE2 GLN A 116      12.642  20.033  26.051  1.00  0.77           H  
ATOM   1823  N   LYS A 117       5.514  20.112  26.787  1.00  0.79           N  
ATOM   1824  CA  LYS A 117       4.162  20.502  26.395  1.00  0.79           C  
ATOM   1825  C   LYS A 117       3.444  21.147  27.577  1.00  0.79           C  
ATOM   1826  O   LYS A 117       2.731  22.147  27.425  1.00  0.79           O  
ATOM   1827  CB  LYS A 117       3.363  19.281  25.931  1.00  0.79           C  
ATOM   1828  CG  LYS A 117       3.833  18.615  24.640  1.00  0.79           C  
ATOM   1829  CD  LYS A 117       3.614  19.487  23.419  1.00  0.79           C  
ATOM   1830  CE  LYS A 117       4.018  18.739  22.148  1.00  0.79           C  
ATOM   1831  NZ  LYS A 117       3.829  19.567  20.922  1.00  0.79           N  
ATOM   1832  H   LYS A 117       5.775  19.123  26.818  1.00  0.79           H  
ATOM   1833  HA  LYS A 117       4.223  21.227  25.587  1.00  0.79           H  
ATOM   1834 1HB  LYS A 117       3.350  18.526  26.721  1.00  0.79           H  
ATOM   1835 2HB  LYS A 117       2.354  19.591  25.759  1.00  0.79           H  
ATOM   1836 1HG  LYS A 117       4.890  18.404  24.716  1.00  0.79           H  
ATOM   1837 2HG  LYS A 117       3.301  17.671  24.512  1.00  0.79           H  
ATOM   1838 1HD  LYS A 117       2.562  19.767  23.353  1.00  0.79           H  
ATOM   1839 2HD  LYS A 117       4.213  20.394  23.507  1.00  0.79           H  
ATOM   1840 1HE  LYS A 117       5.066  18.453  22.224  1.00  0.79           H  
ATOM   1841 2HE  LYS A 117       3.411  17.836  22.061  1.00  0.79           H  
ATOM   1842 1HZ  LYS A 117       4.107  19.034  20.110  1.00  0.79           H  
ATOM   1843 2HZ  LYS A 117       2.857  19.827  20.836  1.00  0.79           H  
ATOM   1844 3HZ  LYS A 117       4.395  20.399  20.985  1.00  0.79           H  
ATOM   1845  N   MET A 118       3.678  20.611  28.772  1.00  0.81           N  
ATOM   1846  CA  MET A 118       3.056  21.171  29.956  1.00  0.81           C  
ATOM   1847  C   MET A 118       3.571  22.577  30.185  1.00  0.81           C  
ATOM   1848  O   MET A 118       2.785  23.500  30.418  1.00  0.81           O  
ATOM   1849  CB  MET A 118       3.314  20.276  31.160  1.00  0.81           C  
ATOM   1850  CG  MET A 118       2.591  18.975  31.034  1.00  0.81           C  
ATOM   1851  SD  MET A 118       2.873  17.803  32.354  1.00  0.81           S  
ATOM   1852  CE  MET A 118       1.851  18.542  33.594  1.00  0.81           C  
ATOM   1853  H   MET A 118       4.269  19.782  28.845  1.00  0.81           H  
ATOM   1854  HA  MET A 118       1.980  21.230  29.792  1.00  0.81           H  
ATOM   1855 1HB  MET A 118       4.379  20.078  31.248  1.00  0.81           H  
ATOM   1856 2HB  MET A 118       2.990  20.770  32.071  1.00  0.81           H  
ATOM   1857 1HG  MET A 118       1.542  19.241  31.042  1.00  0.81           H  
ATOM   1858 2HG  MET A 118       2.819  18.502  30.083  1.00  0.81           H  
ATOM   1859 1HE  MET A 118       1.890  17.952  34.505  1.00  0.81           H  
ATOM   1860 2HE  MET A 118       2.199  19.551  33.792  1.00  0.81           H  
ATOM   1861 3HE  MET A 118       0.824  18.588  33.237  1.00  0.81           H  
ATOM   1862  N   THR A 119       4.879  22.768  29.997  1.00  0.86           N  
ATOM   1863  CA  THR A 119       5.498  24.066  30.180  1.00  0.86           C  
ATOM   1864  C   THR A 119       4.863  25.079  29.240  1.00  0.86           C  
ATOM   1865  O   THR A 119       4.476  26.170  29.664  1.00  0.86           O  
ATOM   1866  CB  THR A 119       7.013  23.996  29.910  1.00  0.86           C  
ATOM   1867  OG1 THR A 119       7.624  23.080  30.836  1.00  0.86           O  
ATOM   1868  CG2 THR A 119       7.641  25.369  30.056  1.00  0.86           C  
ATOM   1869  H   THR A 119       5.478  21.971  29.785  1.00  0.86           H  
ATOM   1870  HA  THR A 119       5.334  24.390  31.207  1.00  0.86           H  
ATOM   1871  HB  THR A 119       7.181  23.634  28.900  1.00  0.86           H  
ATOM   1872  HG1 THR A 119       7.233  22.183  30.697  1.00  0.86           H  
ATOM   1873 1HG2 THR A 119       8.709  25.299  29.857  1.00  0.86           H  
ATOM   1874 2HG2 THR A 119       7.182  26.054  29.343  1.00  0.86           H  
ATOM   1875 3HG2 THR A 119       7.483  25.736  31.068  1.00  0.86           H  
ATOM   1876  N   ARG A 120       4.682  24.694  27.974  1.00  0.92           N  
ATOM   1877  CA  ARG A 120       4.075  25.570  26.976  1.00  0.92           C  
ATOM   1878  C   ARG A 120       2.660  25.999  27.377  1.00  0.92           C  
ATOM   1879  O   ARG A 120       2.242  27.122  27.086  1.00  0.92           O  
ATOM   1880  CB  ARG A 120       4.056  24.882  25.618  1.00  0.92           C  
ATOM   1881  CG  ARG A 120       5.433  24.752  24.964  1.00  0.92           C  
ATOM   1882  CD  ARG A 120       5.374  24.030  23.671  1.00  0.92           C  
ATOM   1883  NE  ARG A 120       6.704  23.784  23.122  1.00  0.92           N  
ATOM   1884  CZ  ARG A 120       7.411  24.658  22.380  1.00  0.92           C  
ATOM   1885  NH1 ARG A 120       6.911  25.839  22.091  1.00  0.92           N  
ATOM   1886  NH2 ARG A 120       8.613  24.324  21.941  1.00  0.92           N  
ATOM   1887  H   ARG A 120       5.021  23.775  27.684  1.00  0.92           H  
ATOM   1888  HA  ARG A 120       4.691  26.463  26.891  1.00  0.92           H  
ATOM   1889 1HB  ARG A 120       3.647  23.880  25.728  1.00  0.92           H  
ATOM   1890 2HB  ARG A 120       3.407  25.430  24.939  1.00  0.92           H  
ATOM   1891 1HG  ARG A 120       5.825  25.749  24.772  1.00  0.92           H  
ATOM   1892 2HG  ARG A 120       6.110  24.232  25.626  1.00  0.92           H  
ATOM   1893 1HD  ARG A 120       4.886  23.067  23.824  1.00  0.92           H  
ATOM   1894 2HD  ARG A 120       4.808  24.615  22.950  1.00  0.92           H  
ATOM   1895  HE  ARG A 120       7.131  22.889  23.323  1.00  0.92           H  
ATOM   1896 1HH1 ARG A 120       5.993  26.095  22.427  1.00  0.92           H  
ATOM   1897 2HH1 ARG A 120       7.444  26.491  21.535  1.00  0.92           H  
ATOM   1898 1HH2 ARG A 120       8.997  23.414  22.162  1.00  0.92           H  
ATOM   1899 2HH2 ARG A 120       9.146  24.975  21.384  1.00  0.92           H  
ATOM   1900  N   LEU A 121       1.933  25.122  28.074  1.00  1.03           N  
ATOM   1901  CA  LEU A 121       0.586  25.444  28.533  1.00  1.03           C  
ATOM   1902  C   LEU A 121       0.542  26.117  29.913  1.00  1.03           C  
ATOM   1903  O   LEU A 121      -0.541  26.454  30.397  1.00  1.03           O  
ATOM   1904  CB  LEU A 121      -0.273  24.182  28.619  1.00  1.03           C  
ATOM   1905  CG  LEU A 121      -0.536  23.451  27.330  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121      -1.349  22.228  27.659  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121      -1.249  24.366  26.355  1.00  1.03           C  
ATOM   1908  H   LEU A 121       2.315  24.190  28.252  1.00  1.03           H  
ATOM   1909  HA  LEU A 121       0.139  26.123  27.811  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121       0.233  23.479  29.289  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121      -1.233  24.439  29.064  1.00  1.03           H  
ATOM   1912  HG  LEU A 121       0.408  23.123  26.893  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121      -1.549  21.661  26.754  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121      -0.793  21.620  28.365  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121      -2.293  22.529  28.115  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121      -1.441  23.829  25.426  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121      -2.195  24.694  26.787  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121      -0.622  25.236  26.150  1.00  1.03           H  
ATOM   1919  N   GLY A 122       1.694  26.288  30.566  1.00  1.18           N  
ATOM   1920  CA  GLY A 122       1.739  26.854  31.913  1.00  1.18           C  
ATOM   1921  C   GLY A 122       1.397  25.836  33.016  1.00  1.18           C  
ATOM   1922  O   GLY A 122       1.053  26.223  34.136  1.00  1.18           O  
ATOM   1923  H   GLY A 122       2.577  26.038  30.125  1.00  1.18           H  
ATOM   1924 1HA  GLY A 122       2.739  27.252  32.088  1.00  1.18           H  
ATOM   1925 2HA  GLY A 122       1.051  27.695  31.969  1.00  1.18           H  
ATOM   1926  N   GLU A 123       1.463  24.545  32.687  1.00  1.38           N  
ATOM   1927  CA  GLU A 123       1.133  23.462  33.613  1.00  1.38           C  
ATOM   1928  C   GLU A 123       2.396  22.829  34.192  1.00  1.38           C  
ATOM   1929  O   GLU A 123       3.460  22.868  33.571  1.00  1.38           O  
ATOM   1930  CB  GLU A 123       0.288  22.392  32.903  1.00  1.38           C  
ATOM   1931  CG  GLU A 123      -1.073  22.872  32.405  1.00  1.38           C  
ATOM   1932  CD  GLU A 123      -1.899  21.782  31.729  1.00  1.38           C  
ATOM   1933  OE1 GLU A 123      -1.445  20.666  31.652  1.00  1.38           O  
ATOM   1934  OE2 GLU A 123      -2.988  22.075  31.294  1.00  1.38           O  
ATOM   1935  H   GLU A 123       1.782  24.294  31.754  1.00  1.38           H  
ATOM   1936  HA  GLU A 123       0.553  23.874  34.438  1.00  1.38           H  
ATOM   1937 1HB  GLU A 123       0.833  22.025  32.035  1.00  1.38           H  
ATOM   1938 2HB  GLU A 123       0.132  21.544  33.572  1.00  1.38           H  
ATOM   1939 1HG  GLU A 123      -1.633  23.270  33.249  1.00  1.38           H  
ATOM   1940 2HG  GLU A 123      -0.912  23.687  31.698  1.00  1.38           H  
ATOM   1941  N   THR A 124       2.281  22.249  35.387  1.00  1.63           N  
ATOM   1942  CA  THR A 124       3.416  21.575  36.009  1.00  1.63           C  
ATOM   1943  C   THR A 124       3.043  20.165  36.451  1.00  1.63           C  
ATOM   1944  O   THR A 124       1.864  19.817  36.526  1.00  1.63           O  
ATOM   1945  CB  THR A 124       3.921  22.369  37.232  1.00  1.63           C  
ATOM   1946  OG1 THR A 124       2.913  22.368  38.252  1.00  1.63           O  
ATOM   1947  CG2 THR A 124       4.234  23.815  36.845  1.00  1.63           C  
ATOM   1948  H   THR A 124       1.390  22.265  35.862  1.00  1.63           H  
ATOM   1949  HA  THR A 124       4.223  21.497  35.281  1.00  1.63           H  
ATOM   1950  HB  THR A 124       4.823  21.899  37.621  1.00  1.63           H  
ATOM   1951  HG1 THR A 124       2.855  21.480  38.644  1.00  1.63           H  
ATOM   1952 1HG2 THR A 124       4.591  24.356  37.720  1.00  1.63           H  
ATOM   1953 2HG2 THR A 124       5.003  23.826  36.071  1.00  1.63           H  
ATOM   1954 3HG2 THR A 124       3.336  24.301  36.467  1.00  1.63           H  
ATOM   1955  N   GLY A 125       4.044  19.357  36.777  1.00  1.91           N  
ATOM   1956  CA  GLY A 125       3.786  18.009  37.270  1.00  1.91           C  
ATOM   1957  C   GLY A 125       3.240  18.067  38.685  1.00  1.91           C  
ATOM   1958  O   GLY A 125       3.599  18.968  39.445  1.00  1.91           O  
ATOM   1959  H   GLY A 125       4.995  19.685  36.687  1.00  1.91           H  
ATOM   1960 1HA  GLY A 125       3.063  17.513  36.623  1.00  1.91           H  
ATOM   1961 2HA  GLY A 125       4.705  17.423  37.248  1.00  1.91           H  
TER    1962
ENDMDL

