REMARK ID 665587 MODEL 1 2025-04-12_00000083_full_19
PFRMAT TS
TARGET 2025-04-12_00000083_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.342  -0.150  -3.476  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.947   0.221  -2.206  1.00  1.12           C  
ATOM      3  C   MET A   1       3.370   1.675  -2.194  1.00  1.12           C  
ATOM      4  O   MET A   1       3.549   2.297  -3.245  1.00  1.12           O  
ATOM      5  CB  MET A   1       4.148  -0.672  -1.899  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.795  -2.116  -1.630  1.00  1.12           C  
ATOM      7  SD  MET A   1       5.229  -3.136  -1.285  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.426  -4.687  -0.886  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.929  -1.067  -3.396  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.628   0.525  -3.709  1.00  1.12           H  
ATOM     11 3H   MET A   1       3.049  -0.157  -4.197  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.204   0.086  -1.424  1.00  1.12           H  
ATOM     13 1HB  MET A   1       4.848  -0.641  -2.730  1.00  1.12           H  
ATOM     14 2HB  MET A   1       4.665  -0.288  -1.016  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.135  -2.156  -0.768  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.267  -2.534  -2.484  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.179  -5.435  -0.637  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.756  -4.546  -0.030  1.00  1.12           H  
ATOM     19 3HE  MET A   1       3.844  -5.027  -1.742  1.00  1.12           H  
ATOM     20  N   ALA A   2       3.565   2.206  -0.994  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.973   3.600  -0.829  1.00  1.00           C  
ATOM     22  C   ALA A   2       4.919   3.786   0.353  1.00  1.00           C  
ATOM     23  O   ALA A   2       4.889   3.043   1.323  1.00  1.00           O  
ATOM     24  CB  ALA A   2       2.741   4.449  -0.632  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.363   1.634  -0.173  1.00  1.00           H  
ATOM     26  HA  ALA A   2       4.498   3.917  -1.729  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       3.024   5.495  -0.519  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       2.078   4.340  -1.488  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       2.244   4.105   0.247  1.00  1.00           H  
ATOM     30  N   PHE A   3       5.789   4.785   0.264  1.00  0.89           N  
ATOM     31  CA  PHE A   3       6.748   5.074   1.338  1.00  0.89           C  
ATOM     32  C   PHE A   3       6.136   5.572   2.639  1.00  0.89           C  
ATOM     33  O   PHE A   3       5.249   6.429   2.629  1.00  0.89           O  
ATOM     34  CB  PHE A   3       7.772   6.114   0.882  1.00  0.89           C  
ATOM     35  CG  PHE A   3       8.821   6.432   1.932  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       9.880   5.571   2.156  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       8.743   7.597   2.697  1.00  0.89           C  
ATOM     38  CE1 PHE A   3      10.834   5.856   3.113  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       9.698   7.883   3.657  1.00  0.89           C  
ATOM     40  CZ  PHE A   3      10.744   7.012   3.866  1.00  0.89           C  
ATOM     41  H   PHE A   3       5.790   5.367  -0.562  1.00  0.89           H  
ATOM     42  HA  PHE A   3       7.283   4.150   1.562  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       8.283   5.754  -0.009  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       7.261   7.038   0.620  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       9.955   4.655   1.569  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.914   8.284   2.535  1.00  0.89           H  
ATOM     47  HE1 PHE A   3      11.657   5.163   3.272  1.00  0.89           H  
ATOM     48  HE2 PHE A   3       9.620   8.794   4.250  1.00  0.89           H  
ATOM     49  HZ  PHE A   3      11.496   7.230   4.624  1.00  0.89           H  
ATOM     50  N   TYR A   4       6.635   5.044   3.757  1.00  0.79           N  
ATOM     51  CA  TYR A   4       6.270   5.522   5.081  1.00  0.79           C  
ATOM     52  C   TYR A   4       7.485   6.034   5.822  1.00  0.79           C  
ATOM     53  O   TYR A   4       8.537   5.394   5.881  1.00  0.79           O  
ATOM     54  CB  TYR A   4       5.614   4.459   5.967  1.00  0.79           C  
ATOM     55  CG  TYR A   4       5.427   4.933   7.390  1.00  0.79           C  
ATOM     56  CD1 TYR A   4       4.420   5.835   7.699  1.00  0.79           C  
ATOM     57  CD2 TYR A   4       6.298   4.487   8.388  1.00  0.79           C  
ATOM     58  CE1 TYR A   4       4.291   6.301   8.992  1.00  0.79           C  
ATOM     59  CE2 TYR A   4       6.161   4.958   9.676  1.00  0.79           C  
ATOM     60  CZ  TYR A   4       5.168   5.863   9.974  1.00  0.79           C  
ATOM     61  OH  TYR A   4       5.046   6.352  11.244  1.00  0.79           O  
ATOM     62  H   TYR A   4       7.337   4.305   3.702  1.00  0.79           H  
ATOM     63  HA  TYR A   4       5.576   6.355   4.970  1.00  0.79           H  
ATOM     64 1HB  TYR A   4       4.647   4.186   5.575  1.00  0.79           H  
ATOM     65 2HB  TYR A   4       6.211   3.574   5.992  1.00  0.79           H  
ATOM     66  HD1 TYR A   4       3.743   6.185   6.920  1.00  0.79           H  
ATOM     67  HD2 TYR A   4       7.092   3.780   8.146  1.00  0.79           H  
ATOM     68  HE1 TYR A   4       3.510   7.019   9.239  1.00  0.79           H  
ATOM     69  HE2 TYR A   4       6.842   4.623  10.453  1.00  0.79           H  
ATOM     70  HH  TYR A   4       5.746   5.990  11.793  1.00  0.79           H  
ATOM     71  N   GLY A   5       7.329   7.158   6.474  1.00  0.72           N  
ATOM     72  CA  GLY A   5       8.413   7.606   7.301  1.00  0.72           C  
ATOM     73  C   GLY A   5       8.027   8.843   8.054  1.00  0.72           C  
ATOM     74  O   GLY A   5       7.258   9.677   7.568  1.00  0.72           O  
ATOM     75  H   GLY A   5       6.470   7.684   6.414  1.00  0.72           H  
ATOM     76 1HA  GLY A   5       8.645   6.814   7.999  1.00  0.72           H  
ATOM     77 2HA  GLY A   5       9.304   7.787   6.702  1.00  0.72           H  
ATOM     78  N   LYS A   6       8.572   8.947   9.254  1.00  0.68           N  
ATOM     79  CA  LYS A   6       8.281  10.063  10.130  1.00  0.68           C  
ATOM     80  C   LYS A   6       9.302  10.255  11.225  1.00  0.68           C  
ATOM     81  O   LYS A   6       9.636   9.305  11.941  1.00  0.68           O  
ATOM     82  CB  LYS A   6       6.920   9.831  10.782  1.00  0.68           C  
ATOM     83  CG  LYS A   6       6.427  10.908  11.778  1.00  0.68           C  
ATOM     84  CD  LYS A   6       5.998  12.228  11.115  1.00  0.68           C  
ATOM     85  CE  LYS A   6       5.372  13.192  12.163  1.00  0.68           C  
ATOM     86  NZ  LYS A   6       6.395  13.811  13.089  1.00  0.68           N  
ATOM     87  H   LYS A   6       9.196   8.194   9.552  1.00  0.68           H  
ATOM     88  HA  LYS A   6       8.254  10.974   9.531  1.00  0.68           H  
ATOM     89 1HB  LYS A   6       6.158   9.740  10.005  1.00  0.68           H  
ATOM     90 2HB  LYS A   6       6.940   8.881  11.319  1.00  0.68           H  
ATOM     91 1HG  LYS A   6       5.609  10.507  12.325  1.00  0.68           H  
ATOM     92 2HG  LYS A   6       7.207  11.123  12.488  1.00  0.68           H  
ATOM     93 1HD  LYS A   6       6.869  12.708  10.670  1.00  0.68           H  
ATOM     94 2HD  LYS A   6       5.270  12.026  10.332  1.00  0.68           H  
ATOM     95 1HE  LYS A   6       4.830  13.985  11.655  1.00  0.68           H  
ATOM     96 2HE  LYS A   6       4.673  12.623  12.753  1.00  0.68           H  
ATOM     97 1HZ  LYS A   6       5.930  14.407  13.804  1.00  0.68           H  
ATOM     98 2HZ  LYS A   6       6.922  13.085  13.588  1.00  0.68           H  
ATOM     99 3HZ  LYS A   6       7.055  14.360  12.573  1.00  0.68           H  
ATOM    100  N   VAL A   7       9.740  11.491  11.408  1.00  0.66           N  
ATOM    101  CA  VAL A   7      10.561  11.779  12.562  1.00  0.66           C  
ATOM    102  C   VAL A   7       9.634  12.032  13.725  1.00  0.66           C  
ATOM    103  O   VAL A   7       8.723  12.866  13.623  1.00  0.66           O  
ATOM    104  CB  VAL A   7      11.481  12.977  12.338  1.00  0.66           C  
ATOM    105  CG1 VAL A   7      12.211  13.273  13.640  1.00  0.66           C  
ATOM    106  CG2 VAL A   7      12.473  12.630  11.229  1.00  0.66           C  
ATOM    107  H   VAL A   7       9.479  12.225  10.766  1.00  0.66           H  
ATOM    108  HA  VAL A   7      11.173  10.917  12.797  1.00  0.66           H  
ATOM    109  HB  VAL A   7      10.902  13.855  12.061  1.00  0.66           H  
ATOM    110 1HG1 VAL A   7      12.886  14.117  13.502  1.00  0.66           H  
ATOM    111 2HG1 VAL A   7      11.494  13.518  14.424  1.00  0.66           H  
ATOM    112 3HG1 VAL A   7      12.773  12.395  13.941  1.00  0.66           H  
ATOM    113 1HG2 VAL A   7      13.148  13.471  11.066  1.00  0.66           H  
ATOM    114 2HG2 VAL A   7      13.048  11.759  11.524  1.00  0.66           H  
ATOM    115 3HG2 VAL A   7      11.935  12.413  10.306  1.00  0.66           H  
ATOM    116  N   VAL A   8       9.855  11.306  14.809  1.00  0.66           N  
ATOM    117  CA  VAL A   8       9.031  11.426  15.986  1.00  0.66           C  
ATOM    118  C   VAL A   8       9.885  12.015  17.117  1.00  0.66           C  
ATOM    119  O   VAL A   8      10.923  11.459  17.498  1.00  0.66           O  
ATOM    120  CB  VAL A   8       8.485  10.028  16.364  1.00  0.66           C  
ATOM    121  CG1 VAL A   8       7.585  10.137  17.600  1.00  0.66           C  
ATOM    122  CG2 VAL A   8       7.734   9.407  15.171  1.00  0.66           C  
ATOM    123  H   VAL A   8      10.617  10.632  14.803  1.00  0.66           H  
ATOM    124  HA  VAL A   8       8.197  12.099  15.784  1.00  0.66           H  
ATOM    125  HB  VAL A   8       9.325   9.382  16.628  1.00  0.66           H  
ATOM    126 1HG1 VAL A   8       7.220   9.150  17.883  1.00  0.66           H  
ATOM    127 2HG1 VAL A   8       8.142  10.563  18.432  1.00  0.66           H  
ATOM    128 3HG1 VAL A   8       6.735  10.781  17.377  1.00  0.66           H  
ATOM    129 1HG2 VAL A   8       7.369   8.417  15.446  1.00  0.66           H  
ATOM    130 2HG2 VAL A   8       6.902  10.037  14.906  1.00  0.66           H  
ATOM    131 3HG2 VAL A   8       8.409   9.318  14.317  1.00  0.66           H  
ATOM    132  N   LYS A   9       9.469  13.165  17.625  1.00  0.67           N  
ATOM    133  CA  LYS A   9      10.206  13.886  18.653  1.00  0.67           C  
ATOM    134  C   LYS A   9      10.071  13.141  19.992  1.00  0.67           C  
ATOM    135  O   LYS A   9       9.151  12.345  20.136  1.00  0.67           O  
ATOM    136  CB  LYS A   9       9.733  15.353  18.649  1.00  0.67           C  
ATOM    137  CG  LYS A   9      10.126  16.115  17.390  1.00  0.67           C  
ATOM    138  CD  LYS A   9       9.620  17.541  17.427  1.00  0.67           C  
ATOM    139  CE  LYS A   9      10.043  18.323  16.184  1.00  0.67           C  
ATOM    140  NZ  LYS A   9      11.505  18.694  16.203  1.00  0.67           N  
ATOM    141  H   LYS A   9       8.599  13.576  17.271  1.00  0.67           H  
ATOM    142  HA  LYS A   9      11.244  13.870  18.361  1.00  0.67           H  
ATOM    143 1HB  LYS A   9       8.656  15.371  18.668  1.00  0.67           H  
ATOM    144 2HB  LYS A   9      10.057  15.916  19.483  1.00  0.67           H  
ATOM    145 1HG  LYS A   9      11.207  16.127  17.287  1.00  0.67           H  
ATOM    146 2HG  LYS A   9       9.700  15.607  16.521  1.00  0.67           H  
ATOM    147 1HD  LYS A   9       8.529  17.527  17.483  1.00  0.67           H  
ATOM    148 2HD  LYS A   9      10.009  18.041  18.312  1.00  0.67           H  
ATOM    149 1HE  LYS A   9       9.850  17.711  15.305  1.00  0.67           H  
ATOM    150 2HE  LYS A   9       9.448  19.234  16.118  1.00  0.67           H  
ATOM    151 1HZ  LYS A   9      11.730  19.204  15.369  1.00  0.67           H  
ATOM    152 2HZ  LYS A   9      11.688  19.271  17.004  1.00  0.67           H  
ATOM    153 3HZ  LYS A   9      12.129  17.871  16.253  1.00  0.67           H  
ATOM    154  N   PRO A  10      10.946  13.382  20.990  1.00  0.68           N  
ATOM    155  CA  PRO A  10      11.090  12.665  22.261  1.00  0.68           C  
ATOM    156  C   PRO A  10       9.832  12.348  23.062  1.00  0.68           C  
ATOM    157  O   PRO A  10       9.862  11.448  23.897  1.00  0.68           O  
ATOM    158  CB  PRO A  10      11.945  13.619  23.058  1.00  0.68           C  
ATOM    159  CG  PRO A  10      12.745  14.350  22.047  1.00  0.68           C  
ATOM    160  CD  PRO A  10      11.848  14.559  20.917  1.00  0.68           C  
ATOM    161  HA  PRO A  10      11.658  11.745  22.071  1.00  0.68           H  
ATOM    162 1HB  PRO A  10      11.316  14.269  23.683  1.00  0.68           H  
ATOM    163 2HB  PRO A  10      12.568  13.055  23.712  1.00  0.68           H  
ATOM    164 1HG  PRO A  10      13.142  15.285  22.469  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      13.591  13.758  21.769  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      11.318  15.486  21.114  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      12.443  14.585  20.016  1.00  0.68           H  
ATOM    168  N   ASP A  11       8.776  13.133  22.893  1.00  0.69           N  
ATOM    169  CA  ASP A  11       7.532  12.913  23.620  1.00  0.69           C  
ATOM    170  C   ASP A  11       6.324  13.080  22.689  1.00  0.69           C  
ATOM    171  O   ASP A  11       5.199  13.333  23.129  1.00  0.69           O  
ATOM    172  CB  ASP A  11       7.464  13.814  24.867  1.00  0.69           C  
ATOM    173  CG  ASP A  11       7.484  15.340  24.602  1.00  0.69           C  
ATOM    174  OD1 ASP A  11       7.551  15.760  23.472  1.00  0.69           O  
ATOM    175  OD2 ASP A  11       7.453  16.065  25.568  1.00  0.69           O  
ATOM    176  H   ASP A  11       8.809  13.878  22.219  1.00  0.69           H  
ATOM    177  HA  ASP A  11       7.523  11.879  23.972  1.00  0.69           H  
ATOM    178 1HB  ASP A  11       6.556  13.576  25.420  1.00  0.69           H  
ATOM    179 2HB  ASP A  11       8.304  13.570  25.518  1.00  0.69           H  
ATOM    180  N   GLU A  12       6.587  12.958  21.388  1.00  0.71           N  
ATOM    181  CA  GLU A  12       5.586  13.071  20.334  1.00  0.71           C  
ATOM    182  C   GLU A  12       4.900  11.743  20.077  1.00  0.71           C  
ATOM    183  O   GLU A  12       5.518  10.674  20.177  1.00  0.71           O  
ATOM    184  CB  GLU A  12       6.211  13.590  19.035  1.00  0.71           C  
ATOM    185  CG  GLU A  12       5.246  13.856  17.851  1.00  0.71           C  
ATOM    186  CD  GLU A  12       5.957  14.396  16.584  1.00  0.71           C  
ATOM    187  OE1 GLU A  12       7.168  14.417  16.566  1.00  0.71           O  
ATOM    188  OE2 GLU A  12       5.283  14.751  15.621  1.00  0.71           O  
ATOM    189  H   GLU A  12       7.541  12.739  21.104  1.00  0.71           H  
ATOM    190  HA  GLU A  12       4.829  13.785  20.658  1.00  0.71           H  
ATOM    191 1HB  GLU A  12       6.711  14.518  19.252  1.00  0.71           H  
ATOM    192 2HB  GLU A  12       6.956  12.887  18.699  1.00  0.71           H  
ATOM    193 1HG  GLU A  12       4.754  12.932  17.590  1.00  0.71           H  
ATOM    194 2HG  GLU A  12       4.482  14.563  18.167  1.00  0.71           H  
ATOM    195  N   THR A  13       3.603  11.825  19.804  1.00  0.75           N  
ATOM    196  CA  THR A  13       2.801  10.674  19.431  1.00  0.75           C  
ATOM    197  C   THR A  13       2.209  10.920  18.042  1.00  0.75           C  
ATOM    198  O   THR A  13       1.598  11.965  17.803  1.00  0.75           O  
ATOM    199  CB  THR A  13       1.679  10.439  20.444  1.00  0.75           C  
ATOM    200  OG1 THR A  13       2.237  10.221  21.753  1.00  0.75           O  
ATOM    201  CG2 THR A  13       0.913   9.249  20.055  1.00  0.75           C  
ATOM    202  H   THR A  13       3.173  12.739  19.797  1.00  0.75           H  
ATOM    203  HA  THR A  13       3.435   9.789  19.382  1.00  0.75           H  
ATOM    204  HB  THR A  13       1.019  11.304  20.476  1.00  0.75           H  
ATOM    205  HG1 THR A  13       2.572  11.054  22.104  1.00  0.75           H  
ATOM    206 1HG2 THR A  13       0.141   9.094  20.786  1.00  0.75           H  
ATOM    207 2HG2 THR A  13       0.468   9.396  19.071  1.00  0.75           H  
ATOM    208 3HG2 THR A  13       1.577   8.393  20.030  1.00  0.75           H  
ATOM    209  N   VAL A  14       2.392   9.966  17.133  1.00  0.82           N  
ATOM    210  CA  VAL A  14       1.936  10.100  15.757  1.00  0.82           C  
ATOM    211  C   VAL A  14       0.979   9.010  15.301  1.00  0.82           C  
ATOM    212  O   VAL A  14       1.229   7.826  15.511  1.00  0.82           O  
ATOM    213  CB  VAL A  14       3.157  10.076  14.807  1.00  0.82           C  
ATOM    214  CG1 VAL A  14       2.680  10.179  13.342  1.00  0.82           C  
ATOM    215  CG2 VAL A  14       4.110  11.202  15.198  1.00  0.82           C  
ATOM    216  H   VAL A  14       2.903   9.132  17.403  1.00  0.82           H  
ATOM    217  HA  VAL A  14       1.433  11.061  15.659  1.00  0.82           H  
ATOM    218  HB  VAL A  14       3.677   9.119  14.910  1.00  0.82           H  
ATOM    219 1HG1 VAL A  14       3.513  10.146  12.674  1.00  0.82           H  
ATOM    220 2HG1 VAL A  14       2.026   9.348  13.108  1.00  0.82           H  
ATOM    221 3HG1 VAL A  14       2.143  11.116  13.198  1.00  0.82           H  
ATOM    222 1HG2 VAL A  14       4.972  11.188  14.561  1.00  0.82           H  
ATOM    223 2HG2 VAL A  14       3.607  12.166  15.107  1.00  0.82           H  
ATOM    224 3HG2 VAL A  14       4.433  11.060  16.224  1.00  0.82           H  
ATOM    225  N   VAL A  15      -0.115   9.399  14.659  1.00  0.94           N  
ATOM    226  CA  VAL A  15      -1.013   8.405  14.082  1.00  0.94           C  
ATOM    227  C   VAL A  15      -0.792   8.409  12.571  1.00  0.94           C  
ATOM    228  O   VAL A  15      -1.026   9.439  11.940  1.00  0.94           O  
ATOM    229  CB  VAL A  15      -2.476   8.723  14.382  1.00  0.94           C  
ATOM    230  CG1 VAL A  15      -3.373   7.681  13.725  1.00  0.94           C  
ATOM    231  CG2 VAL A  15      -2.682   8.685  15.840  1.00  0.94           C  
ATOM    232  H   VAL A  15      -0.304  10.386  14.540  1.00  0.94           H  
ATOM    233  HA  VAL A  15      -0.815   7.437  14.526  1.00  0.94           H  
ATOM    234  HB  VAL A  15      -2.731   9.703  13.984  1.00  0.94           H  
ATOM    235 1HG1 VAL A  15      -4.418   7.904  13.951  1.00  0.94           H  
ATOM    236 2HG1 VAL A  15      -3.221   7.692  12.644  1.00  0.94           H  
ATOM    237 3HG1 VAL A  15      -3.128   6.694  14.114  1.00  0.94           H  
ATOM    238 1HG2 VAL A  15      -3.729   8.894  16.072  1.00  0.94           H  
ATOM    239 2HG2 VAL A  15      -2.432   7.684  16.166  1.00  0.94           H  
ATOM    240 3HG2 VAL A  15      -2.045   9.416  16.332  1.00  0.94           H  
ATOM    241  N   PRO A  16      -0.275   7.329  11.965  1.00  1.11           N  
ATOM    242  CA  PRO A  16      -0.006   7.232  10.548  1.00  1.11           C  
ATOM    243  C   PRO A  16      -1.274   7.420   9.736  1.00  1.11           C  
ATOM    244  O   PRO A  16      -2.358   7.036  10.172  1.00  1.11           O  
ATOM    245  CB  PRO A  16       0.537   5.822  10.401  1.00  1.11           C  
ATOM    246  CG  PRO A  16       1.070   5.458  11.757  1.00  1.11           C  
ATOM    247  CD  PRO A  16       0.144   6.130  12.727  1.00  1.11           C  
ATOM    248  HA  PRO A  16       0.751   7.980  10.269  1.00  1.11           H  
ATOM    249 1HB  PRO A  16      -0.255   5.169  10.052  1.00  1.11           H  
ATOM    250 2HB  PRO A  16       1.313   5.835   9.637  1.00  1.11           H  
ATOM    251 1HG  PRO A  16       1.091   4.367  11.884  1.00  1.11           H  
ATOM    252 2HG  PRO A  16       2.107   5.810  11.854  1.00  1.11           H  
ATOM    253 1HD  PRO A  16      -0.719   5.491  12.955  1.00  1.11           H  
ATOM    254 2HD  PRO A  16       0.745   6.370  13.605  1.00  1.11           H  
ATOM    255  N   GLU A  17      -1.133   7.987   8.546  1.00  1.35           N  
ATOM    256  CA  GLU A  17      -2.265   8.178   7.647  1.00  1.35           C  
ATOM    257  C   GLU A  17      -2.932   6.854   7.296  1.00  1.35           C  
ATOM    258  O   GLU A  17      -2.254   5.866   7.008  1.00  1.35           O  
ATOM    259  CB  GLU A  17      -1.827   8.901   6.369  1.00  1.35           C  
ATOM    260  CG  GLU A  17      -2.974   9.217   5.395  1.00  1.35           C  
ATOM    261  CD  GLU A  17      -2.544  10.018   4.191  1.00  1.35           C  
ATOM    262  OE1 GLU A  17      -1.410  10.424   4.135  1.00  1.35           O  
ATOM    263  OE2 GLU A  17      -3.354  10.195   3.295  1.00  1.35           O  
ATOM    264  H   GLU A  17      -0.218   8.294   8.251  1.00  1.35           H  
ATOM    265  HA  GLU A  17      -3.003   8.799   8.156  1.00  1.35           H  
ATOM    266 1HB  GLU A  17      -1.338   9.839   6.631  1.00  1.35           H  
ATOM    267 2HB  GLU A  17      -1.098   8.288   5.838  1.00  1.35           H  
ATOM    268 1HG  GLU A  17      -3.404   8.277   5.043  1.00  1.35           H  
ATOM    269 2HG  GLU A  17      -3.752   9.759   5.930  1.00  1.35           H  
ATOM    270  N   VAL A  18      -4.261   6.844   7.330  1.00  1.61           N  
ATOM    271  CA  VAL A  18      -5.043   5.657   7.009  1.00  1.61           C  
ATOM    272  C   VAL A  18      -5.879   5.892   5.751  1.00  1.61           C  
ATOM    273  O   VAL A  18      -6.540   6.923   5.619  1.00  1.61           O  
ATOM    274  CB  VAL A  18      -5.956   5.289   8.198  1.00  1.61           C  
ATOM    275  CG1 VAL A  18      -6.800   4.078   7.865  1.00  1.61           C  
ATOM    276  CG2 VAL A  18      -5.105   4.993   9.404  1.00  1.61           C  
ATOM    277  H   VAL A  18      -4.743   7.693   7.585  1.00  1.61           H  
ATOM    278  HA  VAL A  18      -4.360   4.827   6.824  1.00  1.61           H  
ATOM    279  HB  VAL A  18      -6.626   6.120   8.411  1.00  1.61           H  
ATOM    280 1HG1 VAL A  18      -7.436   3.832   8.714  1.00  1.61           H  
ATOM    281 2HG1 VAL A  18      -7.422   4.291   7.005  1.00  1.61           H  
ATOM    282 3HG1 VAL A  18      -6.152   3.230   7.644  1.00  1.61           H  
ATOM    283 1HG2 VAL A  18      -5.739   4.731  10.249  1.00  1.61           H  
ATOM    284 2HG2 VAL A  18      -4.463   4.166   9.163  1.00  1.61           H  
ATOM    285 3HG2 VAL A  18      -4.505   5.860   9.660  1.00  1.61           H  
ATOM    286  N   LYS A  19      -5.825   4.939   4.824  1.00  1.82           N  
ATOM    287  CA  LYS A  19      -6.549   5.007   3.555  1.00  1.82           C  
ATOM    288  C   LYS A  19      -7.897   4.297   3.673  1.00  1.82           C  
ATOM    289  O   LYS A  19      -8.218   3.759   4.727  1.00  1.82           O  
ATOM    290  CB  LYS A  19      -5.720   4.409   2.426  1.00  1.82           C  
ATOM    291  CG  LYS A  19      -4.326   5.050   2.231  1.00  1.82           C  
ATOM    292  CD  LYS A  19      -4.399   6.520   1.830  1.00  1.82           C  
ATOM    293  CE  LYS A  19      -3.002   7.050   1.482  1.00  1.82           C  
ATOM    294  NZ  LYS A  19      -3.011   8.491   1.108  1.00  1.82           N  
ATOM    295  H   LYS A  19      -5.253   4.116   4.996  1.00  1.82           H  
ATOM    296  HA  LYS A  19      -6.745   6.055   3.321  1.00  1.82           H  
ATOM    297 1HB  LYS A  19      -5.580   3.350   2.623  1.00  1.82           H  
ATOM    298 2HB  LYS A  19      -6.258   4.496   1.486  1.00  1.82           H  
ATOM    299 1HG  LYS A  19      -3.759   4.966   3.162  1.00  1.82           H  
ATOM    300 2HG  LYS A  19      -3.782   4.521   1.455  1.00  1.82           H  
ATOM    301 1HD  LYS A  19      -5.058   6.641   0.971  1.00  1.82           H  
ATOM    302 2HD  LYS A  19      -4.796   7.110   2.663  1.00  1.82           H  
ATOM    303 1HE  LYS A  19      -2.343   6.916   2.342  1.00  1.82           H  
ATOM    304 2HE  LYS A  19      -2.611   6.473   0.644  1.00  1.82           H  
ATOM    305 1HZ  LYS A  19      -2.072   8.781   0.890  1.00  1.82           H  
ATOM    306 2HZ  LYS A  19      -3.603   8.642   0.313  1.00  1.82           H  
ATOM    307 3HZ  LYS A  19      -3.345   9.058   1.894  1.00  1.82           H  
ATOM    308  N   ASP A  20      -8.693   4.323   2.602  1.00  1.90           N  
ATOM    309  CA  ASP A  20     -10.041   3.735   2.584  1.00  1.90           C  
ATOM    310  C   ASP A  20     -10.123   2.231   2.910  1.00  1.90           C  
ATOM    311  O   ASP A  20     -11.140   1.765   3.428  1.00  1.90           O  
ATOM    312  CB  ASP A  20     -10.665   3.950   1.207  1.00  1.90           C  
ATOM    313  CG  ASP A  20     -11.037   5.403   0.931  1.00  1.90           C  
ATOM    314  OD1 ASP A  20     -11.046   6.191   1.849  1.00  1.90           O  
ATOM    315  OD2 ASP A  20     -11.300   5.711  -0.205  1.00  1.90           O  
ATOM    316  H   ASP A  20      -8.366   4.787   1.769  1.00  1.90           H  
ATOM    317  HA  ASP A  20     -10.640   4.265   3.324  1.00  1.90           H  
ATOM    318 1HB  ASP A  20      -9.969   3.617   0.438  1.00  1.90           H  
ATOM    319 2HB  ASP A  20     -11.562   3.336   1.119  1.00  1.90           H  
ATOM    320  N   GLY A  21      -9.095   1.468   2.551  1.00  1.81           N  
ATOM    321  CA  GLY A  21      -9.077   0.026   2.807  1.00  1.81           C  
ATOM    322  C   GLY A  21      -8.298  -0.244   4.084  1.00  1.81           C  
ATOM    323  O   GLY A  21      -8.182   0.624   4.947  1.00  1.81           O  
ATOM    324  H   GLY A  21      -8.294   1.901   2.121  1.00  1.81           H  
ATOM    325 1HA  GLY A  21     -10.095  -0.348   2.907  1.00  1.81           H  
ATOM    326 2HA  GLY A  21      -8.622  -0.504   1.975  1.00  1.81           H  
ATOM    327  N   TYR A  22      -7.719  -1.426   4.215  1.00  1.60           N  
ATOM    328  CA  TYR A  22      -6.997  -1.699   5.445  1.00  1.60           C  
ATOM    329  C   TYR A  22      -5.530  -1.413   5.233  1.00  1.60           C  
ATOM    330  O   TYR A  22      -4.826  -2.142   4.534  1.00  1.60           O  
ATOM    331  CB  TYR A  22      -7.210  -3.135   5.896  1.00  1.60           C  
ATOM    332  CG  TYR A  22      -8.630  -3.410   6.271  1.00  1.60           C  
ATOM    333  CD1 TYR A  22      -9.538  -3.778   5.290  1.00  1.60           C  
ATOM    334  CD2 TYR A  22      -9.036  -3.286   7.589  1.00  1.60           C  
ATOM    335  CE1 TYR A  22     -10.852  -4.026   5.629  1.00  1.60           C  
ATOM    336  CE2 TYR A  22     -10.347  -3.535   7.932  1.00  1.60           C  
ATOM    337  CZ  TYR A  22     -11.257  -3.903   6.957  1.00  1.60           C  
ATOM    338  OH  TYR A  22     -12.568  -4.150   7.297  1.00  1.60           O  
ATOM    339  H   TYR A  22      -7.806  -2.122   3.480  1.00  1.60           H  
ATOM    340  HA  TYR A  22      -7.356  -1.036   6.231  1.00  1.60           H  
ATOM    341 1HB  TYR A  22      -6.931  -3.813   5.100  1.00  1.60           H  
ATOM    342 2HB  TYR A  22      -6.577  -3.349   6.759  1.00  1.60           H  
ATOM    343  HD1 TYR A  22      -9.212  -3.870   4.252  1.00  1.60           H  
ATOM    344  HD2 TYR A  22      -8.316  -2.994   8.356  1.00  1.60           H  
ATOM    345  HE1 TYR A  22     -11.567  -4.316   4.858  1.00  1.60           H  
ATOM    346  HE2 TYR A  22     -10.663  -3.437   8.972  1.00  1.60           H  
ATOM    347  HH  TYR A  22     -12.681  -4.027   8.243  1.00  1.60           H  
ATOM    348  N   SER A  23      -5.089  -0.305   5.812  1.00  1.33           N  
ATOM    349  CA  SER A  23      -3.727   0.168   5.632  1.00  1.33           C  
ATOM    350  C   SER A  23      -2.789  -0.527   6.591  1.00  1.33           C  
ATOM    351  O   SER A  23      -3.024  -0.533   7.801  1.00  1.33           O  
ATOM    352  CB  SER A  23      -3.669   1.665   5.845  1.00  1.33           C  
ATOM    353  OG  SER A  23      -4.415   2.339   4.866  1.00  1.33           O  
ATOM    354  H   SER A  23      -5.738   0.238   6.370  1.00  1.33           H  
ATOM    355  HA  SER A  23      -3.406  -0.058   4.618  1.00  1.33           H  
ATOM    356 1HB  SER A  23      -4.065   1.904   6.830  1.00  1.33           H  
ATOM    357 2HB  SER A  23      -2.632   2.001   5.814  1.00  1.33           H  
ATOM    358  HG  SER A  23      -5.295   1.930   4.876  1.00  1.33           H  
ATOM    359  N   VAL A  24      -1.739  -1.119   6.046  1.00  1.09           N  
ATOM    360  CA  VAL A  24      -0.780  -1.818   6.876  1.00  1.09           C  
ATOM    361  C   VAL A  24       0.607  -1.242   6.655  1.00  1.09           C  
ATOM    362  O   VAL A  24       1.051  -1.093   5.511  1.00  1.09           O  
ATOM    363  CB  VAL A  24      -0.780  -3.328   6.557  1.00  1.09           C  
ATOM    364  CG1 VAL A  24       0.235  -4.045   7.476  1.00  1.09           C  
ATOM    365  CG2 VAL A  24      -2.212  -3.881   6.709  1.00  1.09           C  
ATOM    366  H   VAL A  24      -1.623  -1.093   5.033  1.00  1.09           H  
ATOM    367  HA  VAL A  24      -1.048  -1.681   7.921  1.00  1.09           H  
ATOM    368  HB  VAL A  24      -0.446  -3.484   5.527  1.00  1.09           H  
ATOM    369 1HG1 VAL A  24       0.248  -5.109   7.242  1.00  1.09           H  
ATOM    370 2HG1 VAL A  24       1.229  -3.631   7.321  1.00  1.09           H  
ATOM    371 3HG1 VAL A  24      -0.053  -3.906   8.517  1.00  1.09           H  
ATOM    372 1HG2 VAL A  24      -2.216  -4.945   6.478  1.00  1.09           H  
ATOM    373 2HG2 VAL A  24      -2.563  -3.726   7.717  1.00  1.09           H  
ATOM    374 3HG2 VAL A  24      -2.879  -3.364   6.019  1.00  1.09           H  
ATOM    375  N   ILE A  25       1.282  -0.903   7.750  1.00  0.90           N  
ATOM    376  CA  ILE A  25       2.632  -0.359   7.660  1.00  0.90           C  
ATOM    377  C   ILE A  25       3.681  -1.366   8.062  1.00  0.90           C  
ATOM    378  O   ILE A  25       3.612  -1.958   9.133  1.00  0.90           O  
ATOM    379  CB  ILE A  25       2.832   0.893   8.529  1.00  0.90           C  
ATOM    380  CG1 ILE A  25       1.968   1.985   8.082  1.00  0.90           C  
ATOM    381  CG2 ILE A  25       4.293   1.337   8.471  1.00  0.90           C  
ATOM    382  CD1 ILE A  25       1.984   3.107   9.006  1.00  0.90           C  
ATOM    383  H   ILE A  25       0.843  -1.042   8.661  1.00  0.90           H  
ATOM    384  HA  ILE A  25       2.822  -0.079   6.628  1.00  0.90           H  
ATOM    385  HB  ILE A  25       2.567   0.665   9.557  1.00  0.90           H  
ATOM    386 1HG1 ILE A  25       2.318   2.344   7.132  1.00  0.90           H  
ATOM    387 2HG1 ILE A  25       0.944   1.626   7.971  1.00  0.90           H  
ATOM    388 1HG2 ILE A  25       4.429   2.215   9.096  1.00  0.90           H  
ATOM    389 2HG2 ILE A  25       4.926   0.538   8.834  1.00  0.90           H  
ATOM    390 3HG2 ILE A  25       4.566   1.577   7.439  1.00  0.90           H  
ATOM    391 1HD1 ILE A  25       1.347   3.871   8.595  1.00  0.90           H  
ATOM    392 2HD1 ILE A  25       1.618   2.788   9.980  1.00  0.90           H  
ATOM    393 3HD1 ILE A  25       2.996   3.488   9.107  1.00  0.90           H  
ATOM    394  N   HIS A  26       4.649  -1.568   7.187  1.00  0.77           N  
ATOM    395  CA  HIS A  26       5.745  -2.473   7.458  1.00  0.77           C  
ATOM    396  C   HIS A  26       6.918  -1.608   7.877  1.00  0.77           C  
ATOM    397  O   HIS A  26       7.434  -0.824   7.076  1.00  0.77           O  
ATOM    398  CB  HIS A  26       6.093  -3.304   6.222  1.00  0.77           C  
ATOM    399  CG  HIS A  26       7.163  -4.401   6.447  1.00  0.77           C  
ATOM    400  ND1 HIS A  26       7.763  -5.094   5.393  1.00  0.77           N  
ATOM    401  CD2 HIS A  26       7.701  -4.922   7.577  1.00  0.77           C  
ATOM    402  CE1 HIS A  26       8.614  -5.976   5.877  1.00  0.77           C  
ATOM    403  NE2 HIS A  26       8.595  -5.903   7.183  1.00  0.77           N  
ATOM    404  H   HIS A  26       4.640  -1.039   6.321  1.00  0.77           H  
ATOM    405  HA  HIS A  26       5.501  -3.149   8.272  1.00  0.77           H  
ATOM    406 1HB  HIS A  26       5.192  -3.771   5.837  1.00  0.77           H  
ATOM    407 2HB  HIS A  26       6.449  -2.630   5.460  1.00  0.77           H  
ATOM    408  HD2 HIS A  26       7.465  -4.636   8.599  1.00  0.77           H  
ATOM    409  HE1 HIS A  26       9.224  -6.666   5.296  1.00  0.77           H  
ATOM    410  HE2 HIS A  26       9.165  -6.514   7.796  1.00  0.77           H  
ATOM    411  N   LEU A  27       7.285  -1.671   9.152  1.00  0.69           N  
ATOM    412  CA  LEU A  27       8.353  -0.828   9.648  1.00  0.69           C  
ATOM    413  C   LEU A  27       9.640  -1.566   9.317  1.00  0.69           C  
ATOM    414  O   LEU A  27       9.755  -2.765   9.603  1.00  0.69           O  
ATOM    415  CB  LEU A  27       8.241  -0.652  11.166  1.00  0.69           C  
ATOM    416  CG  LEU A  27       6.942  -0.069  11.739  1.00  0.69           C  
ATOM    417  CD1 LEU A  27       7.051  -0.094  13.283  1.00  0.69           C  
ATOM    418  CD2 LEU A  27       6.728   1.340  11.219  1.00  0.69           C  
ATOM    419  H   LEU A  27       6.821  -2.323   9.771  1.00  0.69           H  
ATOM    420  HA  LEU A  27       8.340   0.137   9.150  1.00  0.69           H  
ATOM    421 1HB  LEU A  27       8.405  -1.614  11.631  1.00  0.69           H  
ATOM    422 2HB  LEU A  27       9.039   0.010  11.475  1.00  0.69           H  
ATOM    423  HG  LEU A  27       6.094  -0.700  11.442  1.00  0.69           H  
ATOM    424 1HD1 LEU A  27       6.156   0.294  13.724  1.00  0.69           H  
ATOM    425 2HD1 LEU A  27       7.202  -1.113  13.624  1.00  0.69           H  
ATOM    426 3HD1 LEU A  27       7.897   0.518  13.594  1.00  0.69           H  
ATOM    427 1HD2 LEU A  27       5.803   1.751  11.632  1.00  0.69           H  
ATOM    428 2HD2 LEU A  27       7.557   1.945  11.516  1.00  0.69           H  
ATOM    429 3HD2 LEU A  27       6.671   1.323  10.139  1.00  0.69           H  
ATOM    430  N   SER A  28      10.621  -0.857   8.746  1.00  0.64           N  
ATOM    431  CA  SER A  28      11.894  -1.481   8.386  1.00  0.64           C  
ATOM    432  C   SER A  28      13.061  -1.052   9.270  1.00  0.64           C  
ATOM    433  O   SER A  28      14.060  -1.765   9.378  1.00  0.64           O  
ATOM    434  CB  SER A  28      12.233  -1.141   6.950  1.00  0.64           C  
ATOM    435  OG  SER A  28      12.432   0.244   6.784  1.00  0.64           O  
ATOM    436  H   SER A  28      10.491   0.126   8.541  1.00  0.64           H  
ATOM    437  HA  SER A  28      11.783  -2.563   8.474  1.00  0.64           H  
ATOM    438 1HB  SER A  28      13.127  -1.681   6.646  1.00  0.64           H  
ATOM    439 2HB  SER A  28      11.416  -1.471   6.310  1.00  0.64           H  
ATOM    440  HG  SER A  28      11.764   0.687   7.347  1.00  0.64           H  
ATOM    441  N   ARG A  29      12.962   0.114   9.898  1.00  0.61           N  
ATOM    442  CA  ARG A  29      14.048   0.563  10.769  1.00  0.61           C  
ATOM    443  C   ARG A  29      13.666   1.735  11.678  1.00  0.61           C  
ATOM    444  O   ARG A  29      12.717   2.488  11.417  1.00  0.61           O  
ATOM    445  CB  ARG A  29      15.290   0.920   9.948  1.00  0.61           C  
ATOM    446  CG  ARG A  29      15.089   2.042   9.005  1.00  0.61           C  
ATOM    447  CD  ARG A  29      16.139   2.145   7.932  1.00  0.61           C  
ATOM    448  NE  ARG A  29      17.488   2.484   8.412  1.00  0.61           N  
ATOM    449  CZ  ARG A  29      18.538   2.695   7.601  1.00  0.61           C  
ATOM    450  NH1 ARG A  29      18.410   2.631   6.288  1.00  0.61           N  
ATOM    451  NH2 ARG A  29      19.692   2.966   8.148  1.00  0.61           N  
ATOM    452  H   ARG A  29      12.152   0.701   9.730  1.00  0.61           H  
ATOM    453  HA  ARG A  29      14.324  -0.271  11.404  1.00  0.61           H  
ATOM    454 1HB  ARG A  29      16.097   1.210  10.631  1.00  0.61           H  
ATOM    455 2HB  ARG A  29      15.649   0.069   9.382  1.00  0.61           H  
ATOM    456 1HG  ARG A  29      14.141   1.855   8.511  1.00  0.61           H  
ATOM    457 2HG  ARG A  29      15.047   2.983   9.558  1.00  0.61           H  
ATOM    458 1HD  ARG A  29      16.199   1.187   7.418  1.00  0.61           H  
ATOM    459 2HD  ARG A  29      15.834   2.911   7.220  1.00  0.61           H  
ATOM    460  HE  ARG A  29      17.695   2.536   9.430  1.00  0.61           H  
ATOM    461 1HH1 ARG A  29      17.512   2.420   5.879  1.00  0.61           H  
ATOM    462 2HH1 ARG A  29      19.210   2.793   5.697  1.00  0.61           H  
ATOM    463 1HH2 ARG A  29      19.734   2.996   9.181  1.00  0.61           H  
ATOM    464 2HH2 ARG A  29      20.507   3.130   7.588  1.00  0.61           H  
ATOM    465  N   ALA A  30      14.480   1.942  12.708  1.00  0.61           N  
ATOM    466  CA  ALA A  30      14.357   3.126  13.559  1.00  0.61           C  
ATOM    467  C   ALA A  30      15.744   3.667  13.886  1.00  0.61           C  
ATOM    468  O   ALA A  30      16.639   2.909  14.267  1.00  0.61           O  
ATOM    469  CB  ALA A  30      13.620   2.784  14.832  1.00  0.61           C  
ATOM    470  H   ALA A  30      15.197   1.242  12.903  1.00  0.61           H  
ATOM    471  HA  ALA A  30      13.810   3.889  13.016  1.00  0.61           H  
ATOM    472 1HB  ALA A  30      13.533   3.667  15.452  1.00  0.61           H  
ATOM    473 2HB  ALA A  30      12.632   2.414  14.595  1.00  0.61           H  
ATOM    474 3HB  ALA A  30      14.184   2.021  15.359  1.00  0.61           H  
ATOM    475  N   CYS A  31      15.914   4.990  13.796  1.00  0.63           N  
ATOM    476  CA  CYS A  31      17.244   5.569  14.015  1.00  0.63           C  
ATOM    477  C   CYS A  31      17.292   6.887  14.779  1.00  0.63           C  
ATOM    478  O   CYS A  31      16.461   7.773  14.587  1.00  0.63           O  
ATOM    479  CB  CYS A  31      17.932   5.798  12.668  1.00  0.63           C  
ATOM    480  SG  CYS A  31      19.631   6.469  12.797  1.00  0.63           S  
ATOM    481  H   CYS A  31      15.139   5.567  13.469  1.00  0.63           H  
ATOM    482  HA  CYS A  31      17.815   4.842  14.573  1.00  0.63           H  
ATOM    483 1HB  CYS A  31      17.987   4.852  12.119  1.00  0.63           H  
ATOM    484 2HB  CYS A  31      17.340   6.493  12.075  1.00  0.63           H  
ATOM    485  HG  CYS A  31      19.352   7.457  13.682  1.00  0.63           H  
ATOM    486  N   LEU A  32      18.276   7.018  15.668  1.00  0.67           N  
ATOM    487  CA  LEU A  32      18.428   8.267  16.405  1.00  0.67           C  
ATOM    488  C   LEU A  32      18.897   9.379  15.483  1.00  0.67           C  
ATOM    489  O   LEU A  32      19.803   9.176  14.674  1.00  0.67           O  
ATOM    490  CB  LEU A  32      19.435   8.102  17.553  1.00  0.67           C  
ATOM    491  CG  LEU A  32      19.005   7.180  18.624  1.00  0.67           C  
ATOM    492  CD1 LEU A  32      20.105   7.019  19.701  1.00  0.67           C  
ATOM    493  CD2 LEU A  32      17.725   7.726  19.191  1.00  0.67           C  
ATOM    494  H   LEU A  32      18.937   6.246  15.797  1.00  0.67           H  
ATOM    495  HA  LEU A  32      17.460   8.550  16.818  1.00  0.67           H  
ATOM    496 1HB  LEU A  32      20.371   7.717  17.141  1.00  0.67           H  
ATOM    497 2HB  LEU A  32      19.627   9.079  17.999  1.00  0.67           H  
ATOM    498  HG  LEU A  32      18.834   6.215  18.195  1.00  0.67           H  
ATOM    499 1HD1 LEU A  32      19.760   6.327  20.471  1.00  0.67           H  
ATOM    500 2HD1 LEU A  32      21.013   6.623  19.244  1.00  0.67           H  
ATOM    501 3HD1 LEU A  32      20.321   7.985  20.156  1.00  0.67           H  
ATOM    502 1HD2 LEU A  32      17.353   7.068  19.950  1.00  0.67           H  
ATOM    503 2HD2 LEU A  32      17.897   8.712  19.613  1.00  0.67           H  
ATOM    504 3HD2 LEU A  32      17.010   7.803  18.392  1.00  0.67           H  
ATOM    505  N   ASN A  33      18.323  10.571  15.635  1.00  0.73           N  
ATOM    506  CA  ASN A  33      18.753  11.698  14.808  1.00  0.73           C  
ATOM    507  C   ASN A  33      19.823  12.589  15.429  1.00  0.73           C  
ATOM    508  O   ASN A  33      20.330  13.491  14.764  1.00  0.73           O  
ATOM    509  CB  ASN A  33      17.590  12.598  14.471  1.00  0.73           C  
ATOM    510  CG  ASN A  33      16.578  12.017  13.586  1.00  0.73           C  
ATOM    511  OD1 ASN A  33      16.836  11.086  12.815  1.00  0.73           O  
ATOM    512  ND2 ASN A  33      15.409  12.581  13.646  1.00  0.73           N  
ATOM    513  H   ASN A  33      17.549  10.673  16.296  1.00  0.73           H  
ATOM    514  HA  ASN A  33      19.167  11.298  13.881  1.00  0.73           H  
ATOM    515 1HB  ASN A  33      17.114  12.897  15.395  1.00  0.73           H  
ATOM    516 2HB  ASN A  33      17.970  13.507  14.006  1.00  0.73           H  
ATOM    517 1HD2 ASN A  33      14.667  12.270  13.059  1.00  0.73           H  
ATOM    518 2HD2 ASN A  33      15.232  13.373  14.284  1.00  0.73           H  
ATOM    519  N   ASN A  34      20.162  12.375  16.696  1.00  0.79           N  
ATOM    520  CA  ASN A  34      21.128  13.276  17.318  1.00  0.79           C  
ATOM    521  C   ASN A  34      21.971  12.617  18.416  1.00  0.79           C  
ATOM    522  O   ASN A  34      21.910  13.036  19.580  1.00  0.79           O  
ATOM    523  CB  ASN A  34      20.397  14.496  17.853  1.00  0.79           C  
ATOM    524  CG  ASN A  34      21.310  15.614  18.236  1.00  0.79           C  
ATOM    525  OD1 ASN A  34      22.493  15.618  17.895  1.00  0.79           O  
ATOM    526  ND2 ASN A  34      20.771  16.598  18.916  1.00  0.79           N  
ATOM    527  H   ASN A  34      19.745  11.614  17.212  1.00  0.79           H  
ATOM    528  HA  ASN A  34      21.807  13.632  16.547  1.00  0.79           H  
ATOM    529 1HB  ASN A  34      19.697  14.862  17.100  1.00  0.79           H  
ATOM    530 2HB  ASN A  34      19.811  14.209  18.729  1.00  0.79           H  
ATOM    531 1HD2 ASN A  34      21.328  17.387  19.175  1.00  0.79           H  
ATOM    532 2HD2 ASN A  34      19.802  16.564  19.161  1.00  0.79           H  
ATOM    533  N   PRO A  35      22.856  11.664  18.068  1.00  0.85           N  
ATOM    534  CA  PRO A  35      23.639  10.850  18.984  1.00  0.85           C  
ATOM    535  C   PRO A  35      24.826  11.611  19.565  1.00  0.85           C  
ATOM    536  O   PRO A  35      25.979  11.203  19.433  1.00  0.85           O  
ATOM    537  CB  PRO A  35      24.098   9.710  18.076  1.00  0.85           C  
ATOM    538  CG  PRO A  35      24.255  10.357  16.720  1.00  0.85           C  
ATOM    539  CD  PRO A  35      23.116  11.364  16.635  1.00  0.85           C  
ATOM    540  HA  PRO A  35      22.985  10.477  19.786  1.00  0.85           H  
ATOM    541 1HB  PRO A  35      25.039   9.274  18.449  1.00  0.85           H  
ATOM    542 2HB  PRO A  35      23.352   8.900  18.076  1.00  0.85           H  
ATOM    543 1HG  PRO A  35      25.246  10.826  16.642  1.00  0.85           H  
ATOM    544 2HG  PRO A  35      24.206   9.582  15.932  1.00  0.85           H  
ATOM    545 1HD  PRO A  35      23.459  12.255  16.093  1.00  0.85           H  
ATOM    546 2HD  PRO A  35      22.253  10.884  16.156  1.00  0.85           H  
ATOM    547  N   GLU A  36      24.521  12.726  20.206  1.00  0.89           N  
ATOM    548  CA  GLU A  36      25.479  13.552  20.897  1.00  0.89           C  
ATOM    549  C   GLU A  36      25.019  13.536  22.329  1.00  0.89           C  
ATOM    550  O   GLU A  36      25.796  13.694  23.272  1.00  0.89           O  
ATOM    551  CB  GLU A  36      25.533  14.968  20.318  1.00  0.89           C  
ATOM    552  CG  GLU A  36      26.008  15.022  18.860  1.00  0.89           C  
ATOM    553  CD  GLU A  36      26.156  16.438  18.310  1.00  0.89           C  
ATOM    554  OE1 GLU A  36      25.850  17.374  19.015  1.00  0.89           O  
ATOM    555  OE2 GLU A  36      26.590  16.573  17.188  1.00  0.89           O  
ATOM    556  H   GLU A  36      23.546  12.991  20.269  1.00  0.89           H  
ATOM    557  HA  GLU A  36      26.470  13.102  20.837  1.00  0.89           H  
ATOM    558 1HB  GLU A  36      24.538  15.415  20.360  1.00  0.89           H  
ATOM    559 2HB  GLU A  36      26.197  15.587  20.921  1.00  0.89           H  
ATOM    560 1HG  GLU A  36      26.965  14.509  18.783  1.00  0.89           H  
ATOM    561 2HG  GLU A  36      25.286  14.479  18.247  1.00  0.89           H  
ATOM    562  N   HIS A  37      23.716  13.314  22.467  1.00  0.90           N  
ATOM    563  CA  HIS A  37      23.071  13.320  23.776  1.00  0.90           C  
ATOM    564  C   HIS A  37      22.919  11.912  24.330  1.00  0.90           C  
ATOM    565  O   HIS A  37      22.147  11.101  23.814  1.00  0.90           O  
ATOM    566  CB  HIS A  37      21.708  13.995  23.691  1.00  0.90           C  
ATOM    567  CG  HIS A  37      21.801  15.430  23.334  1.00  0.90           C  
ATOM    568  ND1 HIS A  37      21.758  16.440  24.276  1.00  0.90           N  
ATOM    569  CD2 HIS A  37      21.969  16.032  22.142  1.00  0.90           C  
ATOM    570  CE1 HIS A  37      21.884  17.606  23.670  1.00  0.90           C  
ATOM    571  NE2 HIS A  37      22.016  17.388  22.376  1.00  0.90           N  
ATOM    572  H   HIS A  37      23.166  13.169  21.612  1.00  0.90           H  
ATOM    573  HA  HIS A  37      23.680  13.885  24.479  1.00  0.90           H  
ATOM    574 1HB  HIS A  37      21.117  13.500  22.944  1.00  0.90           H  
ATOM    575 2HB  HIS A  37      21.187  13.899  24.644  1.00  0.90           H  
ATOM    576  HD2 HIS A  37      22.058  15.528  21.180  1.00  0.90           H  
ATOM    577  HE1 HIS A  37      21.885  18.582  24.157  1.00  0.90           H  
ATOM    578  HE2 HIS A  37      22.137  18.097  21.666  1.00  0.90           H  
ATOM    579  N   GLU A  38      23.693  11.616  25.369  1.00  0.88           N  
ATOM    580  CA  GLU A  38      23.695  10.289  25.973  1.00  0.88           C  
ATOM    581  C   GLU A  38      22.321   9.949  26.538  1.00  0.88           C  
ATOM    582  O   GLU A  38      21.699  10.783  27.198  1.00  0.88           O  
ATOM    583  CB  GLU A  38      24.775  10.190  27.055  1.00  0.88           C  
ATOM    584  CG  GLU A  38      24.952   8.792  27.646  1.00  0.88           C  
ATOM    585  CD  GLU A  38      26.094   8.706  28.636  1.00  0.88           C  
ATOM    586  OE1 GLU A  38      26.781   9.684  28.811  1.00  0.88           O  
ATOM    587  OE2 GLU A  38      26.278   7.657  29.210  1.00  0.88           O  
ATOM    588  H   GLU A  38      24.303  12.332  25.740  1.00  0.88           H  
ATOM    589  HA  GLU A  38      23.927   9.566  25.206  1.00  0.88           H  
ATOM    590 1HB  GLU A  38      25.732  10.502  26.638  1.00  0.88           H  
ATOM    591 2HB  GLU A  38      24.534  10.869  27.871  1.00  0.88           H  
ATOM    592 1HG  GLU A  38      24.032   8.501  28.150  1.00  0.88           H  
ATOM    593 2HG  GLU A  38      25.126   8.086  26.831  1.00  0.88           H  
ATOM    594  N   GLY A  39      21.845   8.733  26.274  1.00  0.83           N  
ATOM    595  CA  GLY A  39      20.544   8.313  26.782  1.00  0.83           C  
ATOM    596  C   GLY A  39      19.927   7.145  26.013  1.00  0.83           C  
ATOM    597  O   GLY A  39      20.461   6.682  24.993  1.00  0.83           O  
ATOM    598  H   GLY A  39      22.402   8.098  25.729  1.00  0.83           H  
ATOM    599 1HA  GLY A  39      20.645   8.041  27.832  1.00  0.83           H  
ATOM    600 2HA  GLY A  39      19.861   9.162  26.746  1.00  0.83           H  
ATOM    601  N   LYS A  40      18.785   6.672  26.528  1.00  0.78           N  
ATOM    602  CA  LYS A  40      18.034   5.556  25.945  1.00  0.78           C  
ATOM    603  C   LYS A  40      16.662   6.008  25.487  1.00  0.78           C  
ATOM    604  O   LYS A  40      15.905   6.608  26.249  1.00  0.78           O  
ATOM    605  CB  LYS A  40      17.877   4.424  26.943  1.00  0.78           C  
ATOM    606  CG  LYS A  40      19.185   3.782  27.319  1.00  0.78           C  
ATOM    607  CD  LYS A  40      19.021   2.655  28.309  1.00  0.78           C  
ATOM    608  CE  LYS A  40      18.390   1.445  27.649  1.00  0.78           C  
ATOM    609  NZ  LYS A  40      18.432   0.255  28.526  1.00  0.78           N  
ATOM    610  H   LYS A  40      18.418   7.111  27.361  1.00  0.78           H  
ATOM    611  HA  LYS A  40      18.572   5.184  25.075  1.00  0.78           H  
ATOM    612 1HB  LYS A  40      17.396   4.790  27.848  1.00  0.78           H  
ATOM    613 2HB  LYS A  40      17.234   3.654  26.516  1.00  0.78           H  
ATOM    614 1HG  LYS A  40      19.624   3.377  26.418  1.00  0.78           H  
ATOM    615 2HG  LYS A  40      19.864   4.524  27.728  1.00  0.78           H  
ATOM    616 1HD  LYS A  40      20.001   2.373  28.697  1.00  0.78           H  
ATOM    617 2HD  LYS A  40      18.394   2.979  29.138  1.00  0.78           H  
ATOM    618 1HE  LYS A  40      17.352   1.672  27.413  1.00  0.78           H  
ATOM    619 2HE  LYS A  40      18.924   1.225  26.723  1.00  0.78           H  
ATOM    620 1HZ  LYS A  40      18.004  -0.523  28.050  1.00  0.78           H  
ATOM    621 2HZ  LYS A  40      19.394   0.033  28.741  1.00  0.78           H  
ATOM    622 3HZ  LYS A  40      17.931   0.449  29.379  1.00  0.78           H  
ATOM    623  N   ILE A  41      16.364   5.735  24.226  1.00  0.74           N  
ATOM    624  CA  ILE A  41      15.120   6.163  23.611  1.00  0.74           C  
ATOM    625  C   ILE A  41      14.303   4.999  23.112  1.00  0.74           C  
ATOM    626  O   ILE A  41      14.780   4.152  22.355  1.00  0.74           O  
ATOM    627  CB  ILE A  41      15.405   7.151  22.478  1.00  0.74           C  
ATOM    628  CG1 ILE A  41      16.186   8.267  23.047  1.00  0.74           C  
ATOM    629  CG2 ILE A  41      14.149   7.663  21.908  1.00  0.74           C  
ATOM    630  CD1 ILE A  41      17.718   8.122  22.947  1.00  0.74           C  
ATOM    631  H   ILE A  41      17.037   5.208  23.673  1.00  0.74           H  
ATOM    632  HA  ILE A  41      14.525   6.682  24.363  1.00  0.74           H  
ATOM    633  HB  ILE A  41      15.997   6.671  21.713  1.00  0.74           H  
ATOM    634 1HG1 ILE A  41      15.874   9.193  22.570  1.00  0.74           H  
ATOM    635 2HG1 ILE A  41      15.912   8.312  24.074  1.00  0.74           H  
ATOM    636 1HG2 ILE A  41      14.380   8.386  21.134  1.00  0.74           H  
ATOM    637 2HG2 ILE A  41      13.575   6.838  21.489  1.00  0.74           H  
ATOM    638 3HG2 ILE A  41      13.570   8.149  22.697  1.00  0.74           H  
ATOM    639 1HD1 ILE A  41      18.188   8.975  23.432  1.00  0.74           H  
ATOM    640 2HD1 ILE A  41      18.052   7.217  23.431  1.00  0.74           H  
ATOM    641 3HD1 ILE A  41      18.020   8.087  21.926  1.00  0.74           H  
ATOM    642  N   TYR A  42      13.070   4.949  23.549  1.00  0.71           N  
ATOM    643  CA  TYR A  42      12.187   3.878  23.175  1.00  0.71           C  
ATOM    644  C   TYR A  42      11.195   4.328  22.145  1.00  0.71           C  
ATOM    645  O   TYR A  42      10.744   5.476  22.158  1.00  0.71           O  
ATOM    646  CB  TYR A  42      11.452   3.384  24.402  1.00  0.71           C  
ATOM    647  CG  TYR A  42      12.329   2.685  25.395  1.00  0.71           C  
ATOM    648  CD1 TYR A  42      13.093   3.427  26.293  1.00  0.71           C  
ATOM    649  CD2 TYR A  42      12.338   1.306  25.445  1.00  0.71           C  
ATOM    650  CE1 TYR A  42      13.879   2.781  27.228  1.00  0.71           C  
ATOM    651  CE2 TYR A  42      13.114   0.657  26.384  1.00  0.71           C  
ATOM    652  CZ  TYR A  42      13.884   1.386  27.272  1.00  0.71           C  
ATOM    653  OH  TYR A  42      14.650   0.725  28.208  1.00  0.71           O  
ATOM    654  H   TYR A  42      12.726   5.680  24.172  1.00  0.71           H  
ATOM    655  HA  TYR A  42      12.769   3.066  22.749  1.00  0.71           H  
ATOM    656 1HB  TYR A  42      10.976   4.233  24.905  1.00  0.71           H  
ATOM    657 2HB  TYR A  42      10.660   2.698  24.099  1.00  0.71           H  
ATOM    658  HD1 TYR A  42      13.074   4.520  26.255  1.00  0.71           H  
ATOM    659  HD2 TYR A  42      11.727   0.732  24.744  1.00  0.71           H  
ATOM    660  HE1 TYR A  42      14.481   3.360  27.928  1.00  0.71           H  
ATOM    661  HE2 TYR A  42      13.118  -0.431  26.424  1.00  0.71           H  
ATOM    662  HH  TYR A  42      14.457  -0.217  28.161  1.00  0.71           H  
ATOM    663  N   VAL A  43      10.837   3.400  21.276  1.00  0.71           N  
ATOM    664  CA  VAL A  43       9.778   3.605  20.313  1.00  0.71           C  
ATOM    665  C   VAL A  43       8.713   2.586  20.650  1.00  0.71           C  
ATOM    666  O   VAL A  43       9.010   1.391  20.810  1.00  0.71           O  
ATOM    667  CB  VAL A  43      10.260   3.416  18.877  1.00  0.71           C  
ATOM    668  CG1 VAL A  43       9.101   3.622  17.903  1.00  0.71           C  
ATOM    669  CG2 VAL A  43      11.408   4.339  18.604  1.00  0.71           C  
ATOM    670  H   VAL A  43      11.309   2.496  21.312  1.00  0.71           H  
ATOM    671  HA  VAL A  43       9.374   4.607  20.423  1.00  0.71           H  
ATOM    672  HB  VAL A  43      10.590   2.394  18.760  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43       9.442   3.454  16.888  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43       8.299   2.921  18.130  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43       8.726   4.643  18.001  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43      11.744   4.155  17.599  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43      11.083   5.377  18.714  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43      12.222   4.136  19.302  1.00  0.71           H  
ATOM    679  N   GLN A  44       7.490   3.068  20.814  1.00  0.75           N  
ATOM    680  CA  GLN A  44       6.375   2.231  21.219  1.00  0.75           C  
ATOM    681  C   GLN A  44       5.157   2.389  20.327  1.00  0.75           C  
ATOM    682  O   GLN A  44       4.975   3.420  19.676  1.00  0.75           O  
ATOM    683  CB  GLN A  44       5.961   2.566  22.655  1.00  0.75           C  
ATOM    684  CG  GLN A  44       7.030   2.385  23.684  1.00  0.75           C  
ATOM    685  CD  GLN A  44       6.558   2.705  25.096  1.00  0.75           C  
ATOM    686  OE1 GLN A  44       5.834   3.682  25.331  1.00  0.75           O  
ATOM    687  NE2 GLN A  44       6.971   1.874  26.047  1.00  0.75           N  
ATOM    688  H   GLN A  44       7.344   4.067  20.668  1.00  0.75           H  
ATOM    689  HA  GLN A  44       6.685   1.190  21.171  1.00  0.75           H  
ATOM    690 1HB  GLN A  44       5.599   3.572  22.711  1.00  0.75           H  
ATOM    691 2HB  GLN A  44       5.155   1.914  22.920  1.00  0.75           H  
ATOM    692 1HG  GLN A  44       7.337   1.363  23.645  1.00  0.75           H  
ATOM    693 2HG  GLN A  44       7.870   3.040  23.453  1.00  0.75           H  
ATOM    694 1HE2 GLN A  44       6.701   2.019  26.998  1.00  0.75           H  
ATOM    695 2HE2 GLN A  44       7.561   1.082  25.794  1.00  0.75           H  
ATOM    696  N   VAL A  45       4.318   1.359  20.304  1.00  0.81           N  
ATOM    697  CA  VAL A  45       3.036   1.418  19.611  1.00  0.81           C  
ATOM    698  C   VAL A  45       1.849   1.169  20.518  1.00  0.81           C  
ATOM    699  O   VAL A  45       1.825   0.221  21.308  1.00  0.81           O  
ATOM    700  CB  VAL A  45       2.999   0.488  18.390  1.00  0.81           C  
ATOM    701  CG1 VAL A  45       1.610   0.449  17.796  1.00  0.81           C  
ATOM    702  CG2 VAL A  45       3.864   1.094  17.343  1.00  0.81           C  
ATOM    703  H   VAL A  45       4.562   0.524  20.831  1.00  0.81           H  
ATOM    704  HA  VAL A  45       2.939   2.423  19.221  1.00  0.81           H  
ATOM    705  HB  VAL A  45       3.323  -0.513  18.665  1.00  0.81           H  
ATOM    706 1HG1 VAL A  45       1.607  -0.169  16.916  1.00  0.81           H  
ATOM    707 2HG1 VAL A  45       0.904   0.043  18.520  1.00  0.81           H  
ATOM    708 3HG1 VAL A  45       1.317   1.462  17.528  1.00  0.81           H  
ATOM    709 1HG2 VAL A  45       3.854   0.490  16.446  1.00  0.81           H  
ATOM    710 2HG2 VAL A  45       3.461   2.072  17.133  1.00  0.81           H  
ATOM    711 3HG2 VAL A  45       4.856   1.193  17.702  1.00  0.81           H  
ATOM    712  N   GLU A  46       0.864   2.056  20.404  1.00  0.90           N  
ATOM    713  CA  GLU A  46      -0.338   2.000  21.222  1.00  0.90           C  
ATOM    714  C   GLU A  46      -1.601   1.816  20.383  1.00  0.90           C  
ATOM    715  O   GLU A  46      -1.784   2.443  19.334  1.00  0.90           O  
ATOM    716  CB  GLU A  46      -0.435   3.255  22.097  1.00  0.90           C  
ATOM    717  CG  GLU A  46      -1.631   3.279  23.066  1.00  0.90           C  
ATOM    718  CD  GLU A  46      -1.651   4.503  23.954  1.00  0.90           C  
ATOM    719  OE1 GLU A  46      -0.786   5.341  23.790  1.00  0.90           O  
ATOM    720  OE2 GLU A  46      -2.509   4.607  24.797  1.00  0.90           O  
ATOM    721  H   GLU A  46       0.971   2.793  19.708  1.00  0.90           H  
ATOM    722  HA  GLU A  46      -0.262   1.142  21.880  1.00  0.90           H  
ATOM    723 1HB  GLU A  46       0.473   3.340  22.695  1.00  0.90           H  
ATOM    724 2HB  GLU A  46      -0.495   4.133  21.471  1.00  0.90           H  
ATOM    725 1HG  GLU A  46      -2.556   3.252  22.489  1.00  0.90           H  
ATOM    726 2HG  GLU A  46      -1.596   2.382  23.685  1.00  0.90           H  
ATOM    727  N   ASP A  47      -2.465   0.924  20.847  1.00  1.00           N  
ATOM    728  CA  ASP A  47      -3.719   0.625  20.158  1.00  1.00           C  
ATOM    729  C   ASP A  47      -4.857   0.438  21.163  1.00  1.00           C  
ATOM    730  O   ASP A  47      -4.762   0.885  22.302  1.00  1.00           O  
ATOM    731  CB  ASP A  47      -3.550  -0.596  19.241  1.00  1.00           C  
ATOM    732  CG  ASP A  47      -3.204  -1.916  19.950  1.00  1.00           C  
ATOM    733  OD1 ASP A  47      -3.454  -2.069  21.150  1.00  1.00           O  
ATOM    734  OD2 ASP A  47      -2.704  -2.780  19.266  1.00  1.00           O  
ATOM    735  H   ASP A  47      -2.236   0.450  21.724  1.00  1.00           H  
ATOM    736  HA  ASP A  47      -3.974   1.476  19.526  1.00  1.00           H  
ATOM    737 1HB  ASP A  47      -4.444  -0.737  18.641  1.00  1.00           H  
ATOM    738 2HB  ASP A  47      -2.741  -0.380  18.538  1.00  1.00           H  
ATOM    739  N   GLY A  48      -5.949  -0.203  20.744  1.00  1.07           N  
ATOM    740  CA  GLY A  48      -7.112  -0.370  21.616  1.00  1.07           C  
ATOM    741  C   GLY A  48      -6.960  -1.494  22.651  1.00  1.07           C  
ATOM    742  O   GLY A  48      -7.864  -1.711  23.461  1.00  1.07           O  
ATOM    743  H   GLY A  48      -5.987  -0.575  19.810  1.00  1.07           H  
ATOM    744 1HA  GLY A  48      -7.302   0.570  22.135  1.00  1.07           H  
ATOM    745 2HA  GLY A  48      -7.989  -0.567  21.001  1.00  1.07           H  
ATOM    746  N   ASN A  49      -5.836  -2.219  22.614  1.00  1.09           N  
ATOM    747  CA  ASN A  49      -5.586  -3.313  23.543  1.00  1.09           C  
ATOM    748  C   ASN A  49      -4.561  -2.899  24.599  1.00  1.09           C  
ATOM    749  O   ASN A  49      -4.700  -3.232  25.780  1.00  1.09           O  
ATOM    750  CB  ASN A  49      -5.077  -4.530  22.796  1.00  1.09           C  
ATOM    751  CG  ASN A  49      -6.077  -5.103  21.831  1.00  1.09           C  
ATOM    752  OD1 ASN A  49      -7.283  -5.173  22.107  1.00  1.09           O  
ATOM    753  ND2 ASN A  49      -5.592  -5.520  20.688  1.00  1.09           N  
ATOM    754  H   ASN A  49      -5.104  -2.001  21.935  1.00  1.09           H  
ATOM    755  HA  ASN A  49      -6.514  -3.561  24.059  1.00  1.09           H  
ATOM    756 1HB  ASN A  49      -4.173  -4.259  22.243  1.00  1.09           H  
ATOM    757 2HB  ASN A  49      -4.796  -5.301  23.513  1.00  1.09           H  
ATOM    758 1HD2 ASN A  49      -6.198  -5.911  19.997  1.00  1.09           H  
ATOM    759 2HD2 ASN A  49      -4.607  -5.443  20.507  1.00  1.09           H  
ATOM    760  N   GLY A  50      -3.540  -2.152  24.174  1.00  1.05           N  
ATOM    761  CA  GLY A  50      -2.473  -1.752  25.097  1.00  1.05           C  
ATOM    762  C   GLY A  50      -1.304  -1.044  24.414  1.00  1.05           C  
ATOM    763  O   GLY A  50      -1.469  -0.339  23.419  1.00  1.05           O  
ATOM    764  H   GLY A  50      -3.488  -1.924  23.173  1.00  1.05           H  
ATOM    765 1HA  GLY A  50      -2.894  -1.097  25.860  1.00  1.05           H  
ATOM    766 2HA  GLY A  50      -2.103  -2.637  25.613  1.00  1.05           H  
ATOM    767  N   CYS A  51      -0.114  -1.171  25.001  1.00  0.98           N  
ATOM    768  CA  CYS A  51       1.060  -0.494  24.451  1.00  0.98           C  
ATOM    769  C   CYS A  51       2.238  -1.442  24.446  1.00  0.98           C  
ATOM    770  O   CYS A  51       2.522  -2.111  25.442  1.00  0.98           O  
ATOM    771  CB  CYS A  51       1.442   0.763  25.224  1.00  0.98           C  
ATOM    772  SG  CYS A  51       2.854   1.610  24.502  1.00  0.98           S  
ATOM    773  H   CYS A  51      -0.016  -1.754  25.819  1.00  0.98           H  
ATOM    774  HA  CYS A  51       0.847  -0.211  23.430  1.00  0.98           H  
ATOM    775 1HB  CYS A  51       0.600   1.459  25.245  1.00  0.98           H  
ATOM    776 2HB  CYS A  51       1.692   0.500  26.249  1.00  0.98           H  
ATOM    777  HG  CYS A  51       3.541   0.492  24.236  1.00  0.98           H  
ATOM    778  N   TYR A  52       2.898  -1.515  23.299  1.00  0.89           N  
ATOM    779  CA  TYR A  52       3.982  -2.454  23.096  1.00  0.89           C  
ATOM    780  C   TYR A  52       5.260  -1.784  22.631  1.00  0.89           C  
ATOM    781  O   TYR A  52       5.237  -0.759  21.950  1.00  0.89           O  
ATOM    782  CB  TYR A  52       3.524  -3.466  22.059  1.00  0.89           C  
ATOM    783  CG  TYR A  52       2.246  -4.173  22.491  1.00  0.89           C  
ATOM    784  CD1 TYR A  52       1.000  -3.591  22.203  1.00  0.89           C  
ATOM    785  CD2 TYR A  52       2.304  -5.364  23.185  1.00  0.89           C  
ATOM    786  CE1 TYR A  52      -0.168  -4.211  22.611  1.00  0.89           C  
ATOM    787  CE2 TYR A  52       1.136  -5.983  23.590  1.00  0.89           C  
ATOM    788  CZ  TYR A  52      -0.094  -5.415  23.307  1.00  0.89           C  
ATOM    789  OH  TYR A  52      -1.245  -6.048  23.715  1.00  0.89           O  
ATOM    790  H   TYR A  52       2.598  -0.918  22.529  1.00  0.89           H  
ATOM    791  HA  TYR A  52       4.192  -2.959  24.040  1.00  0.89           H  
ATOM    792 1HB  TYR A  52       3.340  -2.963  21.106  1.00  0.89           H  
ATOM    793 2HB  TYR A  52       4.301  -4.214  21.900  1.00  0.89           H  
ATOM    794  HD1 TYR A  52       0.949  -2.643  21.657  1.00  0.89           H  
ATOM    795  HD2 TYR A  52       3.269  -5.815  23.414  1.00  0.89           H  
ATOM    796  HE1 TYR A  52      -1.140  -3.753  22.385  1.00  0.89           H  
ATOM    797  HE2 TYR A  52       1.185  -6.924  24.137  1.00  0.89           H  
ATOM    798  HH  TYR A  52      -1.017  -6.866  24.165  1.00  0.89           H  
ATOM    799  N   ASN A  53       6.397  -2.367  22.965  1.00  0.80           N  
ATOM    800  CA  ASN A  53       7.643  -1.788  22.488  1.00  0.80           C  
ATOM    801  C   ASN A  53       7.931  -2.237  21.060  1.00  0.80           C  
ATOM    802  O   ASN A  53       7.664  -3.382  20.693  1.00  0.80           O  
ATOM    803  CB  ASN A  53       8.804  -2.156  23.408  1.00  0.80           C  
ATOM    804  CG  ASN A  53       8.714  -1.535  24.783  1.00  0.80           C  
ATOM    805  OD1 ASN A  53       8.493  -0.331  24.910  1.00  0.80           O  
ATOM    806  ND2 ASN A  53       8.881  -2.337  25.803  1.00  0.80           N  
ATOM    807  H   ASN A  53       6.401  -3.204  23.531  1.00  0.80           H  
ATOM    808  HA  ASN A  53       7.547  -0.704  22.468  1.00  0.80           H  
ATOM    809 1HB  ASN A  53       8.849  -3.240  23.514  1.00  0.80           H  
ATOM    810 2HB  ASN A  53       9.739  -1.837  22.941  1.00  0.80           H  
ATOM    811 1HD2 ASN A  53       8.832  -1.979  26.736  1.00  0.80           H  
ATOM    812 2HD2 ASN A  53       9.060  -3.310  25.651  1.00  0.80           H  
ATOM    813  N   ILE A  54       8.514  -1.332  20.290  1.00  0.74           N  
ATOM    814  CA  ILE A  54       9.003  -1.577  18.941  1.00  0.74           C  
ATOM    815  C   ILE A  54      10.502  -1.754  19.006  1.00  0.74           C  
ATOM    816  O   ILE A  54      11.059  -2.719  18.477  1.00  0.74           O  
ATOM    817  CB  ILE A  54       8.656  -0.388  18.035  1.00  0.74           C  
ATOM    818  CG1 ILE A  54       7.176  -0.213  17.957  1.00  0.74           C  
ATOM    819  CG2 ILE A  54       9.279  -0.483  16.679  1.00  0.74           C  
ATOM    820  CD1 ILE A  54       6.454  -1.417  17.393  1.00  0.74           C  
ATOM    821  H   ILE A  54       8.643  -0.395  20.662  1.00  0.74           H  
ATOM    822  HA  ILE A  54       8.551  -2.486  18.549  1.00  0.74           H  
ATOM    823  HB  ILE A  54       9.044   0.501  18.497  1.00  0.74           H  
ATOM    824 1HG1 ILE A  54       6.794  -0.015  18.957  1.00  0.74           H  
ATOM    825 2HG1 ILE A  54       6.972   0.649  17.329  1.00  0.74           H  
ATOM    826 1HG2 ILE A  54       9.033   0.407  16.103  1.00  0.74           H  
ATOM    827 2HG2 ILE A  54      10.361  -0.559  16.780  1.00  0.74           H  
ATOM    828 3HG2 ILE A  54       8.902  -1.338  16.183  1.00  0.74           H  
ATOM    829 1HD1 ILE A  54       5.392  -1.243  17.358  1.00  0.74           H  
ATOM    830 2HD1 ILE A  54       6.818  -1.605  16.388  1.00  0.74           H  
ATOM    831 3HD1 ILE A  54       6.650  -2.285  18.024  1.00  0.74           H  
ATOM    832  N   CYS A  55      11.158  -0.804  19.665  1.00  0.70           N  
ATOM    833  CA  CYS A  55      12.602  -0.871  19.810  1.00  0.70           C  
ATOM    834  C   CYS A  55      13.146   0.060  20.875  1.00  0.70           C  
ATOM    835  O   CYS A  55      12.457   0.954  21.374  1.00  0.70           O  
ATOM    836  CB  CYS A  55      13.301  -0.549  18.501  1.00  0.70           C  
ATOM    837  SG  CYS A  55      13.058   1.120  17.909  1.00  0.70           S  
ATOM    838  H   CYS A  55      10.626  -0.036  20.070  1.00  0.70           H  
ATOM    839  HA  CYS A  55      12.863  -1.892  20.088  1.00  0.70           H  
ATOM    840 1HB  CYS A  55      14.374  -0.702  18.615  1.00  0.70           H  
ATOM    841 2HB  CYS A  55      12.967  -1.232  17.740  1.00  0.70           H  
ATOM    842  HG  CYS A  55      13.744   1.701  18.891  1.00  0.70           H  
ATOM    843  N   CYS A  56      14.430  -0.106  21.158  1.00  0.69           N  
ATOM    844  CA  CYS A  56      15.134   0.813  22.030  1.00  0.69           C  
ATOM    845  C   CYS A  56      16.489   1.134  21.440  1.00  0.69           C  
ATOM    846  O   CYS A  56      17.269   0.244  21.097  1.00  0.69           O  
ATOM    847  CB  CYS A  56      15.332   0.263  23.436  1.00  0.69           C  
ATOM    848  SG  CYS A  56      16.194   1.456  24.526  1.00  0.69           S  
ATOM    849  H   CYS A  56      14.938  -0.873  20.742  1.00  0.69           H  
ATOM    850  HA  CYS A  56      14.567   1.733  22.101  1.00  0.69           H  
ATOM    851 1HB  CYS A  56      14.372   0.030  23.868  1.00  0.69           H  
ATOM    852 2HB  CYS A  56      15.916  -0.652  23.401  1.00  0.69           H  
ATOM    853  HG  CYS A  56      15.535   2.536  24.089  1.00  0.69           H  
ATOM    854  N   LEU A  57      16.740   2.420  21.309  1.00  0.70           N  
ATOM    855  CA  LEU A  57      17.967   2.946  20.762  1.00  0.70           C  
ATOM    856  C   LEU A  57      18.780   3.568  21.886  1.00  0.70           C  
ATOM    857  O   LEU A  57      18.224   4.072  22.864  1.00  0.70           O  
ATOM    858  CB  LEU A  57      17.623   3.961  19.687  1.00  0.70           C  
ATOM    859  CG  LEU A  57      16.746   3.422  18.518  1.00  0.70           C  
ATOM    860  CD1 LEU A  57      16.361   4.536  17.585  1.00  0.70           C  
ATOM    861  CD2 LEU A  57      17.529   2.388  17.760  1.00  0.70           C  
ATOM    862  H   LEU A  57      16.033   3.078  21.619  1.00  0.70           H  
ATOM    863  HA  LEU A  57      18.545   2.136  20.318  1.00  0.70           H  
ATOM    864 1HB  LEU A  57      17.109   4.795  20.147  1.00  0.70           H  
ATOM    865 2HB  LEU A  57      18.559   4.299  19.263  1.00  0.70           H  
ATOM    866  HG  LEU A  57      15.833   2.983  18.921  1.00  0.70           H  
ATOM    867 1HD1 LEU A  57      15.751   4.136  16.783  1.00  0.70           H  
ATOM    868 2HD1 LEU A  57      15.802   5.292  18.127  1.00  0.70           H  
ATOM    869 3HD1 LEU A  57      17.252   4.966  17.171  1.00  0.70           H  
ATOM    870 1HD2 LEU A  57      16.923   2.004  16.943  1.00  0.70           H  
ATOM    871 2HD2 LEU A  57      18.438   2.836  17.355  1.00  0.70           H  
ATOM    872 3HD2 LEU A  57      17.796   1.575  18.432  1.00  0.70           H  
ATOM    873  N   GLN A  58      20.091   3.545  21.757  1.00  0.72           N  
ATOM    874  CA  GLN A  58      20.951   4.122  22.783  1.00  0.72           C  
ATOM    875  C   GLN A  58      22.167   4.777  22.163  1.00  0.72           C  
ATOM    876  O   GLN A  58      22.912   4.164  21.396  1.00  0.72           O  
ATOM    877  CB  GLN A  58      21.335   3.053  23.809  1.00  0.72           C  
ATOM    878  CG  GLN A  58      22.228   3.539  24.936  1.00  0.72           C  
ATOM    879  CD  GLN A  58      22.469   2.486  26.024  1.00  0.72           C  
ATOM    880  OE1 GLN A  58      21.638   1.592  26.252  1.00  0.72           O  
ATOM    881  NE2 GLN A  58      23.608   2.592  26.701  1.00  0.72           N  
ATOM    882  H   GLN A  58      20.497   3.160  20.908  1.00  0.72           H  
ATOM    883  HA  GLN A  58      20.392   4.898  23.300  1.00  0.72           H  
ATOM    884 1HB  GLN A  58      20.425   2.664  24.263  1.00  0.72           H  
ATOM    885 2HB  GLN A  58      21.796   2.241  23.306  1.00  0.72           H  
ATOM    886 1HG  GLN A  58      23.188   3.798  24.506  1.00  0.72           H  
ATOM    887 2HG  GLN A  58      21.778   4.417  25.397  1.00  0.72           H  
ATOM    888 1HE2 GLN A  58      23.828   1.939  27.425  1.00  0.72           H  
ATOM    889 2HE2 GLN A  58      24.269   3.324  26.456  1.00  0.72           H  
ATOM    890  N   LYS A  59      22.426   6.007  22.572  1.00  0.75           N  
ATOM    891  CA  LYS A  59      23.490   6.804  21.965  1.00  0.75           C  
ATOM    892  C   LYS A  59      24.843   6.107  21.860  1.00  0.75           C  
ATOM    893  O   LYS A  59      25.473   6.140  20.807  1.00  0.75           O  
ATOM    894  CB  LYS A  59      23.646   8.094  22.754  1.00  0.75           C  
ATOM    895  CG  LYS A  59      24.670   9.106  22.210  1.00  0.75           C  
ATOM    896  CD  LYS A  59      26.040   8.966  22.902  1.00  0.75           C  
ATOM    897  CE  LYS A  59      26.954  10.144  22.580  1.00  0.75           C  
ATOM    898  NZ  LYS A  59      28.307  10.000  23.204  1.00  0.75           N  
ATOM    899  H   LYS A  59      21.811   6.419  23.281  1.00  0.75           H  
ATOM    900  HA  LYS A  59      23.174   7.055  20.950  1.00  0.75           H  
ATOM    901 1HB  LYS A  59      22.679   8.602  22.830  1.00  0.75           H  
ATOM    902 2HB  LYS A  59      23.954   7.836  23.760  1.00  0.75           H  
ATOM    903 1HG  LYS A  59      24.807   8.935  21.144  1.00  0.75           H  
ATOM    904 2HG  LYS A  59      24.299  10.120  22.353  1.00  0.75           H  
ATOM    905 1HD  LYS A  59      25.909   8.898  23.981  1.00  0.75           H  
ATOM    906 2HD  LYS A  59      26.523   8.057  22.557  1.00  0.75           H  
ATOM    907 1HE  LYS A  59      27.072  10.216  21.504  1.00  0.75           H  
ATOM    908 2HE  LYS A  59      26.493  11.056  22.947  1.00  0.75           H  
ATOM    909 1HZ  LYS A  59      28.875  10.801  22.964  1.00  0.75           H  
ATOM    910 2HZ  LYS A  59      28.209   9.944  24.210  1.00  0.75           H  
ATOM    911 3HZ  LYS A  59      28.743   9.160  22.857  1.00  0.75           H  
ATOM    912  N   ASN A  60      25.303   5.483  22.937  1.00  0.77           N  
ATOM    913  CA  ASN A  60      26.614   4.842  22.898  1.00  0.77           C  
ATOM    914  C   ASN A  60      26.595   3.328  22.642  1.00  0.77           C  
ATOM    915  O   ASN A  60      27.610   2.661  22.853  1.00  0.77           O  
ATOM    916  CB  ASN A  60      27.369   5.168  24.176  1.00  0.77           C  
ATOM    917  CG  ASN A  60      26.696   4.618  25.416  1.00  0.77           C  
ATOM    918  OD1 ASN A  60      25.483   4.378  25.398  1.00  0.77           O  
ATOM    919  ND2 ASN A  60      27.451   4.430  26.474  1.00  0.77           N  
ATOM    920  H   ASN A  60      24.749   5.463  23.778  1.00  0.77           H  
ATOM    921  HA  ASN A  60      27.174   5.283  22.073  1.00  0.77           H  
ATOM    922 1HB  ASN A  60      28.378   4.759  24.114  1.00  0.77           H  
ATOM    923 2HB  ASN A  60      27.459   6.249  24.279  1.00  0.77           H  
ATOM    924 1HD2 ASN A  60      27.053   4.077  27.321  1.00  0.77           H  
ATOM    925 2HD2 ASN A  60      28.426   4.647  26.436  1.00  0.77           H  
ATOM    926  N   VAL A  61      25.450   2.791  22.210  1.00  0.77           N  
ATOM    927  CA  VAL A  61      25.316   1.358  21.939  1.00  0.77           C  
ATOM    928  C   VAL A  61      24.680   1.058  20.580  1.00  0.77           C  
ATOM    929  O   VAL A  61      25.141   0.181  19.845  1.00  0.77           O  
ATOM    930  CB  VAL A  61      24.514   0.646  23.042  1.00  0.77           C  
ATOM    931  CG1 VAL A  61      24.340  -0.812  22.688  1.00  0.77           C  
ATOM    932  CG2 VAL A  61      25.221   0.786  24.379  1.00  0.77           C  
ATOM    933  H   VAL A  61      24.653   3.398  22.030  1.00  0.77           H  
ATOM    934  HA  VAL A  61      26.316   0.924  21.937  1.00  0.77           H  
ATOM    935  HB  VAL A  61      23.551   1.073  23.100  1.00  0.77           H  
ATOM    936 1HG1 VAL A  61      23.754  -1.305  23.464  1.00  0.77           H  
ATOM    937 2HG1 VAL A  61      23.820  -0.895  21.735  1.00  0.77           H  
ATOM    938 3HG1 VAL A  61      25.318  -1.288  22.612  1.00  0.77           H  
ATOM    939 1HG2 VAL A  61      24.640   0.281  25.148  1.00  0.77           H  
ATOM    940 2HG2 VAL A  61      26.212   0.334  24.315  1.00  0.77           H  
ATOM    941 3HG2 VAL A  61      25.321   1.827  24.635  1.00  0.77           H  
ATOM    942  N   CYS A  62      23.564   1.731  20.295  1.00  0.75           N  
ATOM    943  CA  CYS A  62      22.752   1.483  19.119  1.00  0.75           C  
ATOM    944  C   CYS A  62      22.085   2.733  18.572  1.00  0.75           C  
ATOM    945  O   CYS A  62      21.147   3.275  19.158  1.00  0.75           O  
ATOM    946  CB  CYS A  62      21.625   0.509  19.444  1.00  0.75           C  
ATOM    947  SG  CYS A  62      20.599   0.131  18.024  1.00  0.75           S  
ATOM    948  H   CYS A  62      23.269   2.472  20.911  1.00  0.75           H  
ATOM    949  HA  CYS A  62      23.390   1.058  18.344  1.00  0.75           H  
ATOM    950 1HB  CYS A  62      22.037  -0.423  19.827  1.00  0.75           H  
ATOM    951 2HB  CYS A  62      20.987   0.933  20.219  1.00  0.75           H  
ATOM    952  HG  CYS A  62      19.570  -0.358  18.721  1.00  0.75           H  
ATOM    953  N   GLU A  63      22.530   3.151  17.399  1.00  0.72           N  
ATOM    954  CA  GLU A  63      21.965   4.326  16.759  1.00  0.72           C  
ATOM    955  C   GLU A  63      20.831   3.922  15.821  1.00  0.72           C  
ATOM    956  O   GLU A  63      19.911   4.691  15.566  1.00  0.72           O  
ATOM    957  CB  GLU A  63      23.044   5.066  15.961  1.00  0.72           C  
ATOM    958  CG  GLU A  63      24.196   5.639  16.780  1.00  0.72           C  
ATOM    959  CD  GLU A  63      25.239   6.322  15.906  1.00  0.72           C  
ATOM    960  OE1 GLU A  63      25.088   6.292  14.707  1.00  0.72           O  
ATOM    961  OE2 GLU A  63      26.179   6.864  16.433  1.00  0.72           O  
ATOM    962  H   GLU A  63      23.299   2.663  16.964  1.00  0.72           H  
ATOM    963  HA  GLU A  63      21.562   4.988  17.525  1.00  0.72           H  
ATOM    964 1HB  GLU A  63      23.466   4.392  15.215  1.00  0.72           H  
ATOM    965 2HB  GLU A  63      22.580   5.895  15.421  1.00  0.72           H  
ATOM    966 1HG  GLU A  63      23.799   6.363  17.494  1.00  0.72           H  
ATOM    967 2HG  GLU A  63      24.666   4.834  17.346  1.00  0.72           H  
ATOM    968  N   ASP A  64      20.925   2.703  15.282  1.00  0.69           N  
ATOM    969  CA  ASP A  64      20.005   2.210  14.252  1.00  0.69           C  
ATOM    970  C   ASP A  64      19.602   0.752  14.451  1.00  0.69           C  
ATOM    971  O   ASP A  64      20.449  -0.146  14.473  1.00  0.69           O  
ATOM    972  CB  ASP A  64      20.662   2.374  12.863  1.00  0.69           C  
ATOM    973  CG  ASP A  64      19.795   1.954  11.622  1.00  0.69           C  
ATOM    974  OD1 ASP A  64      19.265   2.829  10.943  1.00  0.69           O  
ATOM    975  OD2 ASP A  64      19.727   0.777  11.344  1.00  0.69           O  
ATOM    976  H   ASP A  64      21.679   2.106  15.580  1.00  0.69           H  
ATOM    977  HA  ASP A  64      19.102   2.813  14.286  1.00  0.69           H  
ATOM    978 1HB  ASP A  64      20.939   3.421  12.735  1.00  0.69           H  
ATOM    979 2HB  ASP A  64      21.583   1.796  12.840  1.00  0.69           H  
ATOM    980  N   THR A  65      18.302   0.534  14.608  1.00  0.66           N  
ATOM    981  CA  THR A  65      17.747  -0.799  14.779  1.00  0.66           C  
ATOM    982  C   THR A  65      16.897  -1.229  13.587  1.00  0.66           C  
ATOM    983  O   THR A  65      15.979  -0.500  13.200  1.00  0.66           O  
ATOM    984  CB  THR A  65      16.889  -0.885  16.046  1.00  0.66           C  
ATOM    985  OG1 THR A  65      17.701  -0.644  17.172  1.00  0.66           O  
ATOM    986  CG2 THR A  65      16.223  -2.213  16.183  1.00  0.66           C  
ATOM    987  H   THR A  65      17.675   1.339  14.576  1.00  0.66           H  
ATOM    988  HA  THR A  65      18.586  -1.468  14.916  1.00  0.66           H  
ATOM    989  HB  THR A  65      16.114  -0.117  16.003  1.00  0.66           H  
ATOM    990  HG1 THR A  65      18.509  -1.162  17.090  1.00  0.66           H  
ATOM    991 1HG2 THR A  65      15.622  -2.228  17.089  1.00  0.66           H  
ATOM    992 2HG2 THR A  65      15.582  -2.376  15.331  1.00  0.66           H  
ATOM    993 3HG2 THR A  65      16.971  -2.999  16.233  1.00  0.66           H  
ATOM    994  N   PRO A  66      17.195  -2.359  12.921  1.00  0.65           N  
ATOM    995  CA  PRO A  66      16.387  -2.875  11.845  1.00  0.65           C  
ATOM    996  C   PRO A  66      15.103  -3.398  12.451  1.00  0.65           C  
ATOM    997  O   PRO A  66      15.120  -3.971  13.542  1.00  0.65           O  
ATOM    998  CB  PRO A  66      17.264  -3.976  11.246  1.00  0.65           C  
ATOM    999  CG  PRO A  66      18.149  -4.428  12.396  1.00  0.65           C  
ATOM   1000  CD  PRO A  66      18.383  -3.175  13.241  1.00  0.65           C  
ATOM   1001  HA  PRO A  66      16.183  -2.078  11.113  1.00  0.65           H  
ATOM   1002 1HB  PRO A  66      16.623  -4.781  10.852  1.00  0.65           H  
ATOM   1003 2HB  PRO A  66      17.833  -3.575  10.395  1.00  0.65           H  
ATOM   1004 1HG  PRO A  66      17.647  -5.229  12.961  1.00  0.65           H  
ATOM   1005 2HG  PRO A  66      19.084  -4.856  12.004  1.00  0.65           H  
ATOM   1006 1HD  PRO A  66      18.389  -3.493  14.289  1.00  0.65           H  
ATOM   1007 2HD  PRO A  66      19.310  -2.647  12.946  1.00  0.65           H  
ATOM   1008  N   LEU A  67      14.016  -3.237  11.742  1.00  0.66           N  
ATOM   1009  CA  LEU A  67      12.719  -3.716  12.180  1.00  0.66           C  
ATOM   1010  C   LEU A  67      12.117  -4.626  11.122  1.00  0.66           C  
ATOM   1011  O   LEU A  67      12.531  -4.616   9.966  1.00  0.66           O  
ATOM   1012  CB  LEU A  67      11.767  -2.547  12.457  1.00  0.66           C  
ATOM   1013  CG  LEU A  67      12.236  -1.473  13.476  1.00  0.66           C  
ATOM   1014  CD1 LEU A  67      11.235  -0.329  13.466  1.00  0.66           C  
ATOM   1015  CD2 LEU A  67      12.367  -2.056  14.849  1.00  0.66           C  
ATOM   1016  H   LEU A  67      14.086  -2.758  10.854  1.00  0.66           H  
ATOM   1017  HA  LEU A  67      12.844  -4.290  13.095  1.00  0.66           H  
ATOM   1018 1HB  LEU A  67      11.576  -2.039  11.526  1.00  0.66           H  
ATOM   1019 2HB  LEU A  67      10.820  -2.950  12.811  1.00  0.66           H  
ATOM   1020  HG  LEU A  67      13.199  -1.087  13.179  1.00  0.66           H  
ATOM   1021 1HD1 LEU A  67      11.555   0.434  14.163  1.00  0.66           H  
ATOM   1022 2HD1 LEU A  67      11.180   0.095  12.464  1.00  0.66           H  
ATOM   1023 3HD1 LEU A  67      10.257  -0.700  13.760  1.00  0.66           H  
ATOM   1024 1HD2 LEU A  67      12.701  -1.275  15.517  1.00  0.66           H  
ATOM   1025 2HD2 LEU A  67      11.416  -2.440  15.190  1.00  0.66           H  
ATOM   1026 3HD2 LEU A  67      13.097  -2.863  14.839  1.00  0.66           H  
ATOM   1027  N   ASP A  68      11.159  -5.435  11.533  1.00  0.69           N  
ATOM   1028  CA  ASP A  68      10.388  -6.270  10.623  1.00  0.69           C  
ATOM   1029  C   ASP A  68       9.023  -6.416  11.266  1.00  0.69           C  
ATOM   1030  O   ASP A  68       8.641  -7.491  11.734  1.00  0.69           O  
ATOM   1031  CB  ASP A  68      11.081  -7.623  10.419  1.00  0.69           C  
ATOM   1032  CG  ASP A  68      10.486  -8.520   9.303  1.00  0.69           C  
ATOM   1033  OD1 ASP A  68       9.843  -8.024   8.398  1.00  0.69           O  
ATOM   1034  OD2 ASP A  68      10.697  -9.710   9.377  1.00  0.69           O  
ATOM   1035  H   ASP A  68      10.912  -5.435  12.511  1.00  0.69           H  
ATOM   1036  HA  ASP A  68      10.276  -5.759   9.666  1.00  0.69           H  
ATOM   1037 1HB  ASP A  68      12.132  -7.447  10.182  1.00  0.69           H  
ATOM   1038 2HB  ASP A  68      11.052  -8.182  11.354  1.00  0.69           H  
ATOM   1039  N   ILE A  69       8.336  -5.283  11.361  1.00  0.75           N  
ATOM   1040  CA  ILE A  69       7.081  -5.196  12.099  1.00  0.75           C  
ATOM   1041  C   ILE A  69       5.922  -4.686  11.267  1.00  0.75           C  
ATOM   1042  O   ILE A  69       6.022  -3.643  10.630  1.00  0.75           O  
ATOM   1043  CB  ILE A  69       7.276  -4.286  13.321  1.00  0.75           C  
ATOM   1044  CG1 ILE A  69       8.340  -4.879  14.251  1.00  0.75           C  
ATOM   1045  CG2 ILE A  69       5.949  -4.034  14.039  1.00  0.75           C  
ATOM   1046  CD1 ILE A  69       8.774  -3.941  15.306  1.00  0.75           C  
ATOM   1047  H   ILE A  69       8.722  -4.449  10.903  1.00  0.75           H  
ATOM   1048  HA  ILE A  69       6.822  -6.193  12.451  1.00  0.75           H  
ATOM   1049  HB  ILE A  69       7.664  -3.339  12.983  1.00  0.75           H  
ATOM   1050 1HG1 ILE A  69       7.944  -5.781  14.718  1.00  0.75           H  
ATOM   1051 2HG1 ILE A  69       9.211  -5.139  13.683  1.00  0.75           H  
ATOM   1052 1HG2 ILE A  69       6.111  -3.370  14.880  1.00  0.75           H  
ATOM   1053 2HG2 ILE A  69       5.242  -3.572  13.348  1.00  0.75           H  
ATOM   1054 3HG2 ILE A  69       5.541  -4.979  14.396  1.00  0.75           H  
ATOM   1055 1HD1 ILE A  69       9.537  -4.405  15.933  1.00  0.75           H  
ATOM   1056 2HD1 ILE A  69       9.183  -3.063  14.823  1.00  0.75           H  
ATOM   1057 3HD1 ILE A  69       7.925  -3.666  15.921  1.00  0.75           H  
ATOM   1058  N   PHE A  70       4.807  -5.401  11.287  1.00  0.83           N  
ATOM   1059  CA  PHE A  70       3.641  -4.955  10.535  1.00  0.83           C  
ATOM   1060  C   PHE A  70       2.566  -4.394  11.454  1.00  0.83           C  
ATOM   1061  O   PHE A  70       2.063  -5.093  12.338  1.00  0.83           O  
ATOM   1062  CB  PHE A  70       3.057  -6.094   9.716  1.00  0.83           C  
ATOM   1063  CG  PHE A  70       3.919  -6.571   8.596  1.00  0.83           C  
ATOM   1064  CD1 PHE A  70       4.927  -7.497   8.824  1.00  0.83           C  
ATOM   1065  CD2 PHE A  70       3.703  -6.127   7.304  1.00  0.83           C  
ATOM   1066  CE1 PHE A  70       5.701  -7.962   7.785  1.00  0.83           C  
ATOM   1067  CE2 PHE A  70       4.470  -6.594   6.262  1.00  0.83           C  
ATOM   1068  CZ  PHE A  70       5.468  -7.513   6.502  1.00  0.83           C  
ATOM   1069  H   PHE A  70       4.766  -6.256  11.823  1.00  0.83           H  
ATOM   1070  HA  PHE A  70       3.949  -4.174   9.850  1.00  0.83           H  
ATOM   1071 1HB  PHE A  70       2.850  -6.938  10.368  1.00  0.83           H  
ATOM   1072 2HB  PHE A  70       2.106  -5.770   9.294  1.00  0.83           H  
ATOM   1073  HD1 PHE A  70       5.107  -7.858   9.837  1.00  0.83           H  
ATOM   1074  HD2 PHE A  70       2.913  -5.403   7.112  1.00  0.83           H  
ATOM   1075  HE1 PHE A  70       6.499  -8.685   7.975  1.00  0.83           H  
ATOM   1076  HE2 PHE A  70       4.291  -6.238   5.246  1.00  0.83           H  
ATOM   1077  HZ  PHE A  70       6.080  -7.878   5.680  1.00  0.83           H  
ATOM   1078  N   LEU A  71       2.226  -3.129  11.247  1.00  0.94           N  
ATOM   1079  CA  LEU A  71       1.212  -2.464  12.040  1.00  0.94           C  
ATOM   1080  C   LEU A  71      -0.075  -2.348  11.247  1.00  0.94           C  
ATOM   1081  O   LEU A  71      -0.141  -1.614  10.257  1.00  0.94           O  
ATOM   1082  CB  LEU A  71       1.630  -1.043  12.428  1.00  0.94           C  
ATOM   1083  CG  LEU A  71       2.951  -0.853  13.164  1.00  0.94           C  
ATOM   1084  CD1 LEU A  71       3.110   0.640  13.436  1.00  0.94           C  
ATOM   1085  CD2 LEU A  71       2.969  -1.672  14.437  1.00  0.94           C  
ATOM   1086  H   LEU A  71       2.697  -2.617  10.510  1.00  0.94           H  
ATOM   1087  HA  LEU A  71       1.021  -3.048  12.939  1.00  0.94           H  
ATOM   1088 1HB  LEU A  71       1.686  -0.453  11.518  1.00  0.94           H  
ATOM   1089 2HB  LEU A  71       0.843  -0.619  13.052  1.00  0.94           H  
ATOM   1090  HG  LEU A  71       3.782  -1.173  12.524  1.00  0.94           H  
ATOM   1091 1HD1 LEU A  71       4.039   0.831  13.947  1.00  0.94           H  
ATOM   1092 2HD1 LEU A  71       3.101   1.180  12.487  1.00  0.94           H  
ATOM   1093 3HD1 LEU A  71       2.286   0.988  14.061  1.00  0.94           H  
ATOM   1094 1HD2 LEU A  71       3.917  -1.522  14.955  1.00  0.94           H  
ATOM   1095 2HD2 LEU A  71       2.153  -1.364  15.073  1.00  0.94           H  
ATOM   1096 3HD2 LEU A  71       2.854  -2.728  14.190  1.00  0.94           H  
ATOM   1097  N   MET A  72      -1.098  -3.088  11.641  1.00  1.06           N  
ATOM   1098  CA  MET A  72      -2.344  -3.010  10.891  1.00  1.06           C  
ATOM   1099  C   MET A  72      -3.156  -1.863  11.453  1.00  1.06           C  
ATOM   1100  O   MET A  72      -3.576  -1.890  12.613  1.00  1.06           O  
ATOM   1101  CB  MET A  72      -3.107  -4.323  10.942  1.00  1.06           C  
ATOM   1102  CG  MET A  72      -2.354  -5.488  10.306  1.00  1.06           C  
ATOM   1103  SD  MET A  72      -3.308  -6.985  10.288  1.00  1.06           S  
ATOM   1104  CE  MET A  72      -4.535  -6.504   9.066  1.00  1.06           C  
ATOM   1105  H   MET A  72      -1.011  -3.695  12.446  1.00  1.06           H  
ATOM   1106  HA  MET A  72      -2.127  -2.776   9.852  1.00  1.06           H  
ATOM   1107 1HB  MET A  72      -3.339  -4.578  11.974  1.00  1.06           H  
ATOM   1108 2HB  MET A  72      -4.063  -4.205  10.414  1.00  1.06           H  
ATOM   1109 1HG  MET A  72      -2.078  -5.250   9.296  1.00  1.06           H  
ATOM   1110 2HG  MET A  72      -1.436  -5.672  10.867  1.00  1.06           H  
ATOM   1111 1HE  MET A  72      -5.236  -7.323   8.912  1.00  1.06           H  
ATOM   1112 2HE  MET A  72      -5.083  -5.620   9.426  1.00  1.06           H  
ATOM   1113 3HE  MET A  72      -4.041  -6.265   8.125  1.00  1.06           H  
ATOM   1114  N   LEU A  73      -3.384  -0.834  10.650  1.00  1.18           N  
ATOM   1115  CA  LEU A  73      -4.029   0.368  11.157  1.00  1.18           C  
ATOM   1116  C   LEU A  73      -5.543   0.224  11.086  1.00  1.18           C  
ATOM   1117  O   LEU A  73      -6.230   0.979  10.400  1.00  1.18           O  
ATOM   1118  CB  LEU A  73      -3.600   1.560  10.313  1.00  1.18           C  
ATOM   1119  CG  LEU A  73      -2.072   1.776  10.171  1.00  1.18           C  
ATOM   1120  CD1 LEU A  73      -1.837   2.958   9.265  1.00  1.18           C  
ATOM   1121  CD2 LEU A  73      -1.424   1.990  11.523  1.00  1.18           C  
ATOM   1122  H   LEU A  73      -3.078  -0.853   9.677  1.00  1.18           H  
ATOM   1123  HA  LEU A  73      -3.734   0.524  12.191  1.00  1.18           H  
ATOM   1124 1HB  LEU A  73      -4.015   1.446   9.316  1.00  1.18           H  
ATOM   1125 2HB  LEU A  73      -4.018   2.457  10.766  1.00  1.18           H  
ATOM   1126  HG  LEU A  73      -1.631   0.890   9.697  1.00  1.18           H  
ATOM   1127 1HD1 LEU A  73      -0.792   3.096   9.132  1.00  1.18           H  
ATOM   1128 2HD1 LEU A  73      -2.296   2.780   8.300  1.00  1.18           H  
ATOM   1129 3HD1 LEU A  73      -2.263   3.856   9.708  1.00  1.18           H  
ATOM   1130 1HD2 LEU A  73      -0.352   2.131  11.396  1.00  1.18           H  
ATOM   1131 2HD2 LEU A  73      -1.855   2.878  11.985  1.00  1.18           H  
ATOM   1132 3HD2 LEU A  73      -1.603   1.117  12.153  1.00  1.18           H  
ATOM   1133  N   ASP A  74      -6.054  -0.759  11.818  1.00  1.25           N  
ATOM   1134  CA  ASP A  74      -7.480  -1.058  11.827  1.00  1.25           C  
ATOM   1135  C   ASP A  74      -8.222  -0.038  12.672  1.00  1.25           C  
ATOM   1136  O   ASP A  74      -9.396   0.252  12.437  1.00  1.25           O  
ATOM   1137  CB  ASP A  74      -7.727  -2.468  12.354  1.00  1.25           C  
ATOM   1138  CG  ASP A  74      -7.187  -3.550  11.411  1.00  1.25           C  
ATOM   1139  OD1 ASP A  74      -6.863  -3.239  10.285  1.00  1.25           O  
ATOM   1140  OD2 ASP A  74      -7.107  -4.673  11.829  1.00  1.25           O  
ATOM   1141  H   ASP A  74      -5.392  -1.315  12.356  1.00  1.25           H  
ATOM   1142  HA  ASP A  74      -7.858  -0.997  10.808  1.00  1.25           H  
ATOM   1143 1HB  ASP A  74      -7.248  -2.580  13.327  1.00  1.25           H  
ATOM   1144 2HB  ASP A  74      -8.797  -2.620  12.495  1.00  1.25           H  
ATOM   1145  N   ASN A  75      -7.521   0.482  13.672  1.00  1.24           N  
ATOM   1146  CA  ASN A  75      -8.063   1.453  14.601  1.00  1.24           C  
ATOM   1147  C   ASN A  75      -7.085   2.628  14.718  1.00  1.24           C  
ATOM   1148  O   ASN A  75      -6.190   2.793  13.883  1.00  1.24           O  
ATOM   1149  CB  ASN A  75      -8.309   0.776  15.951  1.00  1.24           C  
ATOM   1150  CG  ASN A  75      -9.563  -0.073  15.973  1.00  1.24           C  
ATOM   1151  OD1 ASN A  75     -10.683   0.448  15.953  1.00  1.24           O  
ATOM   1152  ND2 ASN A  75      -9.392  -1.373  16.016  1.00  1.24           N  
ATOM   1153  H   ASN A  75      -6.564   0.184  13.776  1.00  1.24           H  
ATOM   1154  HA  ASN A  75      -9.005   1.841  14.209  1.00  1.24           H  
ATOM   1155 1HB  ASN A  75      -7.454   0.140  16.191  1.00  1.24           H  
ATOM   1156 2HB  ASN A  75      -8.394   1.505  16.744  1.00  1.24           H  
ATOM   1157 1HD2 ASN A  75     -10.188  -1.980  16.032  1.00  1.24           H  
ATOM   1158 2HD2 ASN A  75      -8.472  -1.757  16.031  1.00  1.24           H  
ATOM   1159  N   ASP A  76      -7.193   3.405  15.789  1.00  1.16           N  
ATOM   1160  CA  ASP A  76      -6.358   4.591  15.973  1.00  1.16           C  
ATOM   1161  C   ASP A  76      -4.972   4.220  16.523  1.00  1.16           C  
ATOM   1162  O   ASP A  76      -4.661   4.513  17.683  1.00  1.16           O  
ATOM   1163  CB  ASP A  76      -7.072   5.531  16.954  1.00  1.16           C  
ATOM   1164  CG  ASP A  76      -6.489   6.941  17.079  1.00  1.16           C  
ATOM   1165  OD1 ASP A  76      -5.843   7.395  16.186  1.00  1.16           O  
ATOM   1166  OD2 ASP A  76      -6.632   7.523  18.149  1.00  1.16           O  
ATOM   1167  H   ASP A  76      -7.912   3.216  16.469  1.00  1.16           H  
ATOM   1168  HA  ASP A  76      -6.230   5.087  15.010  1.00  1.16           H  
ATOM   1169 1HB  ASP A  76      -8.116   5.628  16.650  1.00  1.16           H  
ATOM   1170 2HB  ASP A  76      -7.074   5.072  17.941  1.00  1.16           H  
ATOM   1171  N   VAL A  77      -4.149   3.591  15.682  1.00  1.04           N  
ATOM   1172  CA  VAL A  77      -2.830   3.114  16.113  1.00  1.04           C  
ATOM   1173  C   VAL A  77      -1.822   4.249  16.150  1.00  1.04           C  
ATOM   1174  O   VAL A  77      -1.625   4.951  15.160  1.00  1.04           O  
ATOM   1175  CB  VAL A  77      -2.298   2.019  15.176  1.00  1.04           C  
ATOM   1176  CG1 VAL A  77      -0.898   1.589  15.601  1.00  1.04           C  
ATOM   1177  CG2 VAL A  77      -3.267   0.836  15.173  1.00  1.04           C  
ATOM   1178  H   VAL A  77      -4.505   3.399  14.746  1.00  1.04           H  
ATOM   1179  HA  VAL A  77      -2.922   2.698  17.116  1.00  1.04           H  
ATOM   1180  HB  VAL A  77      -2.225   2.420  14.188  1.00  1.04           H  
ATOM   1181 1HG1 VAL A  77      -0.527   0.824  14.921  1.00  1.04           H  
ATOM   1182 2HG1 VAL A  77      -0.222   2.444  15.583  1.00  1.04           H  
ATOM   1183 3HG1 VAL A  77      -0.953   1.187  16.612  1.00  1.04           H  
ATOM   1184 1HG2 VAL A  77      -2.902   0.061  14.493  1.00  1.04           H  
ATOM   1185 2HG2 VAL A  77      -3.343   0.429  16.178  1.00  1.04           H  
ATOM   1186 3HG2 VAL A  77      -4.248   1.174  14.841  1.00  1.04           H  
ATOM   1187  N   LYS A  78      -1.175   4.405  17.294  1.00  0.92           N  
ATOM   1188  CA  LYS A  78      -0.215   5.473  17.518  1.00  0.92           C  
ATOM   1189  C   LYS A  78       1.215   4.962  17.641  1.00  0.92           C  
ATOM   1190  O   LYS A  78       1.452   3.937  18.279  1.00  0.92           O  
ATOM   1191  CB  LYS A  78      -0.584   6.179  18.818  1.00  0.92           C  
ATOM   1192  CG  LYS A  78      -1.911   6.876  18.827  1.00  0.92           C  
ATOM   1193  CD  LYS A  78      -2.383   7.261  20.226  1.00  0.92           C  
ATOM   1194  CE  LYS A  78      -3.719   7.936  20.114  1.00  0.92           C  
ATOM   1195  NZ  LYS A  78      -4.732   6.980  19.683  1.00  0.92           N  
ATOM   1196  H   LYS A  78      -1.389   3.761  18.057  1.00  0.92           H  
ATOM   1197  HA  LYS A  78      -0.263   6.170  16.683  1.00  0.92           H  
ATOM   1198 1HB  LYS A  78      -0.607   5.450  19.615  1.00  0.92           H  
ATOM   1199 2HB  LYS A  78       0.180   6.875  19.048  1.00  0.92           H  
ATOM   1200 1HG  LYS A  78      -1.790   7.800  18.295  1.00  0.92           H  
ATOM   1201 2HG  LYS A  78      -2.674   6.272  18.329  1.00  0.92           H  
ATOM   1202 1HD  LYS A  78      -2.487   6.360  20.838  1.00  0.92           H  
ATOM   1203 2HD  LYS A  78      -1.694   7.921  20.706  1.00  0.92           H  
ATOM   1204 1HE  LYS A  78      -4.015   8.378  21.062  1.00  0.92           H  
ATOM   1205 2HE  LYS A  78      -3.645   8.721  19.359  1.00  0.92           H  
ATOM   1206 1HZ  LYS A  78      -5.647   7.441  19.538  1.00  0.92           H  
ATOM   1207 2HZ  LYS A  78      -4.419   6.584  18.795  1.00  0.92           H  
ATOM   1208 3HZ  LYS A  78      -4.832   6.239  20.347  1.00  0.92           H  
ATOM   1209  N   ILE A  79       2.171   5.725  17.121  1.00  0.83           N  
ATOM   1210  CA  ILE A  79       3.598   5.454  17.298  1.00  0.83           C  
ATOM   1211  C   ILE A  79       4.166   6.568  18.170  1.00  0.83           C  
ATOM   1212  O   ILE A  79       3.917   7.748  17.917  1.00  0.83           O  
ATOM   1213  CB  ILE A  79       4.373   5.387  15.958  1.00  0.83           C  
ATOM   1214  CG1 ILE A  79       3.837   4.236  15.055  1.00  0.83           C  
ATOM   1215  CG2 ILE A  79       5.880   5.178  16.242  1.00  0.83           C  
ATOM   1216  CD1 ILE A  79       4.359   4.278  13.637  1.00  0.83           C  
ATOM   1217  H   ILE A  79       1.896   6.537  16.575  1.00  0.83           H  
ATOM   1218  HA  ILE A  79       3.725   4.508  17.820  1.00  0.83           H  
ATOM   1219  HB  ILE A  79       4.232   6.322  15.415  1.00  0.83           H  
ATOM   1220 1HG1 ILE A  79       4.141   3.297  15.470  1.00  0.83           H  
ATOM   1221 2HG1 ILE A  79       2.748   4.277  15.028  1.00  0.83           H  
ATOM   1222 1HG2 ILE A  79       6.427   5.143  15.303  1.00  0.83           H  
ATOM   1223 2HG2 ILE A  79       6.265   5.999  16.848  1.00  0.83           H  
ATOM   1224 3HG2 ILE A  79       6.017   4.237  16.781  1.00  0.83           H  
ATOM   1225 1HD1 ILE A  79       3.951   3.451  13.064  1.00  0.83           H  
ATOM   1226 2HD1 ILE A  79       4.047   5.212  13.191  1.00  0.83           H  
ATOM   1227 3HD1 ILE A  79       5.446   4.213  13.639  1.00  0.83           H  
ATOM   1228  N   LYS A  80       4.893   6.217  19.218  1.00  0.79           N  
ATOM   1229  CA  LYS A  80       5.405   7.252  20.109  1.00  0.79           C  
ATOM   1230  C   LYS A  80       6.832   7.025  20.554  1.00  0.79           C  
ATOM   1231  O   LYS A  80       7.336   5.899  20.552  1.00  0.79           O  
ATOM   1232  CB  LYS A  80       4.523   7.373  21.354  1.00  0.79           C  
ATOM   1233  CG  LYS A  80       4.512   6.135  22.229  1.00  0.79           C  
ATOM   1234  CD  LYS A  80       3.652   6.333  23.461  1.00  0.79           C  
ATOM   1235  CE  LYS A  80       2.182   6.411  23.097  1.00  0.79           C  
ATOM   1236  NZ  LYS A  80       1.323   6.503  24.293  1.00  0.79           N  
ATOM   1237  H   LYS A  80       5.066   5.229  19.401  1.00  0.79           H  
ATOM   1238  HA  LYS A  80       5.387   8.204  19.579  1.00  0.79           H  
ATOM   1239 1HB  LYS A  80       4.862   8.219  21.958  1.00  0.79           H  
ATOM   1240 2HB  LYS A  80       3.504   7.579  21.056  1.00  0.79           H  
ATOM   1241 1HG  LYS A  80       4.134   5.285  21.655  1.00  0.79           H  
ATOM   1242 2HG  LYS A  80       5.533   5.922  22.545  1.00  0.79           H  
ATOM   1243 1HD  LYS A  80       3.805   5.493  24.147  1.00  0.79           H  
ATOM   1244 2HD  LYS A  80       3.945   7.254  23.963  1.00  0.79           H  
ATOM   1245 1HE  LYS A  80       2.014   7.290  22.474  1.00  0.79           H  
ATOM   1246 2HE  LYS A  80       1.904   5.519  22.534  1.00  0.79           H  
ATOM   1247 1HZ  LYS A  80       0.340   6.545  23.986  1.00  0.79           H  
ATOM   1248 2HZ  LYS A  80       1.440   5.687  24.872  1.00  0.79           H  
ATOM   1249 3HZ  LYS A  80       1.544   7.325  24.821  1.00  0.79           H  
ATOM   1250  N   THR A  81       7.466   8.110  20.964  1.00  0.79           N  
ATOM   1251  CA  THR A  81       8.838   8.095  21.475  1.00  0.79           C  
ATOM   1252  C   THR A  81       8.903   8.489  22.944  1.00  0.79           C  
ATOM   1253  O   THR A  81       8.134   9.348  23.380  1.00  0.79           O  
ATOM   1254  CB  THR A  81       9.741   9.002  20.645  1.00  0.79           C  
ATOM   1255  OG1 THR A  81       9.741   8.541  19.297  1.00  0.79           O  
ATOM   1256  CG2 THR A  81      11.145   9.008  21.134  1.00  0.79           C  
ATOM   1257  H   THR A  81       6.964   9.006  20.892  1.00  0.79           H  
ATOM   1258  HA  THR A  81       9.215   7.083  21.386  1.00  0.79           H  
ATOM   1259  HB  THR A  81       9.349  10.004  20.678  1.00  0.79           H  
ATOM   1260  HG1 THR A  81      10.226   9.174  18.757  1.00  0.79           H  
ATOM   1261 1HG2 THR A  81      11.748   9.662  20.499  1.00  0.79           H  
ATOM   1262 2HG2 THR A  81      11.190   9.367  22.157  1.00  0.79           H  
ATOM   1263 3HG2 THR A  81      11.520   7.994  21.080  1.00  0.79           H  
ATOM   1264  N   SER A  82       9.746   7.796  23.725  1.00  0.81           N  
ATOM   1265  CA  SER A  82       9.899   8.132  25.143  1.00  0.81           C  
ATOM   1266  C   SER A  82      11.263   7.786  25.787  1.00  0.81           C  
ATOM   1267  O   SER A  82      12.040   6.975  25.281  1.00  0.81           O  
ATOM   1268  CB  SER A  82       8.798   7.439  25.933  1.00  0.81           C  
ATOM   1269  OG  SER A  82       8.943   6.048  25.902  1.00  0.81           O  
ATOM   1270  H   SER A  82      10.293   7.049  23.295  1.00  0.81           H  
ATOM   1271  HA  SER A  82       9.758   9.212  25.235  1.00  0.81           H  
ATOM   1272 1HB  SER A  82       8.818   7.785  26.963  1.00  0.81           H  
ATOM   1273 2HB  SER A  82       7.828   7.712  25.518  1.00  0.81           H  
ATOM   1274  HG  SER A  82       8.215   5.699  26.426  1.00  0.81           H  
ATOM   1275  N   GLY A  83      11.513   8.388  26.961  1.00  0.84           N  
ATOM   1276  CA  GLY A  83      12.672   8.083  27.826  1.00  0.84           C  
ATOM   1277  C   GLY A  83      13.875   9.050  27.812  1.00  0.84           C  
ATOM   1278  O   GLY A  83      14.659   9.056  28.763  1.00  0.84           O  
ATOM   1279  H   GLY A  83      10.846   9.075  27.288  1.00  0.84           H  
ATOM   1280 1HA  GLY A  83      12.315   7.998  28.852  1.00  0.84           H  
ATOM   1281 2HA  GLY A  83      13.037   7.089  27.563  1.00  0.84           H  
ATOM   1282  N   SER A  84      14.020   9.876  26.781  1.00  0.85           N  
ATOM   1283  CA  SER A  84      15.146  10.818  26.735  1.00  0.85           C  
ATOM   1284  C   SER A  84      14.828  12.028  25.864  1.00  0.85           C  
ATOM   1285  O   SER A  84      13.669  12.288  25.570  1.00  0.85           O  
ATOM   1286  CB  SER A  84      16.419  10.161  26.246  1.00  0.85           C  
ATOM   1287  OG  SER A  84      17.522  10.989  26.474  1.00  0.85           O  
ATOM   1288  H   SER A  84      13.356   9.842  26.023  1.00  0.85           H  
ATOM   1289  HA  SER A  84      15.328  11.180  27.747  1.00  0.85           H  
ATOM   1290 1HB  SER A  84      16.565   9.185  26.712  1.00  0.85           H  
ATOM   1291 2HB  SER A  84      16.328  10.024  25.205  1.00  0.85           H  
ATOM   1292  HG  SER A  84      17.689  10.944  27.425  1.00  0.85           H  
ATOM   1293  N   SER A  85      15.873  12.787  25.507  1.00  0.83           N  
ATOM   1294  CA  SER A  85      15.777  14.009  24.706  1.00  0.83           C  
ATOM   1295  C   SER A  85      15.983  13.848  23.187  1.00  0.83           C  
ATOM   1296  O   SER A  85      15.914  14.840  22.460  1.00  0.83           O  
ATOM   1297  CB  SER A  85      16.799  15.013  25.201  1.00  0.83           C  
ATOM   1298  OG  SER A  85      16.540  15.392  26.526  1.00  0.83           O  
ATOM   1299  H   SER A  85      16.781  12.474  25.813  1.00  0.83           H  
ATOM   1300  HA  SER A  85      14.780  14.425  24.860  1.00  0.83           H  
ATOM   1301 1HB  SER A  85      17.799  14.578  25.129  1.00  0.83           H  
ATOM   1302 2HB  SER A  85      16.781  15.892  24.558  1.00  0.83           H  
ATOM   1303  HG  SER A  85      17.185  16.075  26.735  1.00  0.83           H  
ATOM   1304  N   ASN A  86      16.262  12.638  22.692  1.00  0.79           N  
ATOM   1305  CA  ASN A  86      16.522  12.491  21.250  1.00  0.79           C  
ATOM   1306  C   ASN A  86      15.292  12.130  20.414  1.00  0.79           C  
ATOM   1307  O   ASN A  86      14.357  11.482  20.892  1.00  0.79           O  
ATOM   1308  CB  ASN A  86      17.626  11.489  20.985  1.00  0.79           C  
ATOM   1309  CG  ASN A  86      18.930  11.940  21.495  1.00  0.79           C  
ATOM   1310  OD1 ASN A  86      19.262  13.116  21.352  1.00  0.79           O  
ATOM   1311  ND2 ASN A  86      19.673  11.038  22.091  1.00  0.79           N  
ATOM   1312  H   ASN A  86      16.298  11.841  23.309  1.00  0.79           H  
ATOM   1313  HA  ASN A  86      16.871  13.455  20.875  1.00  0.79           H  
ATOM   1314 1HB  ASN A  86      17.380  10.551  21.445  1.00  0.79           H  
ATOM   1315 2HB  ASN A  86      17.708  11.312  19.911  1.00  0.79           H  
ATOM   1316 1HD2 ASN A  86      20.581  11.267  22.496  1.00  0.79           H  
ATOM   1317 2HD2 ASN A  86      19.336  10.104  22.181  1.00  0.79           H  
ATOM   1318  N   GLU A  87      15.337  12.549  19.146  1.00  0.73           N  
ATOM   1319  CA  GLU A  87      14.305  12.256  18.151  1.00  0.73           C  
ATOM   1320  C   GLU A  87      14.612  10.922  17.487  1.00  0.73           C  
ATOM   1321  O   GLU A  87      15.790  10.550  17.368  1.00  0.73           O  
ATOM   1322  CB  GLU A  87      14.295  13.306  17.030  1.00  0.73           C  
ATOM   1323  CG  GLU A  87      14.060  14.734  17.411  1.00  0.73           C  
ATOM   1324  CD  GLU A  87      14.060  15.638  16.201  1.00  0.73           C  
ATOM   1325  OE1 GLU A  87      14.491  15.212  15.142  1.00  0.73           O  
ATOM   1326  OE2 GLU A  87      13.631  16.773  16.333  1.00  0.73           O  
ATOM   1327  H   GLU A  87      16.135  13.096  18.860  1.00  0.73           H  
ATOM   1328  HA  GLU A  87      13.329  12.197  18.639  1.00  0.73           H  
ATOM   1329 1HB  GLU A  87      15.233  13.272  16.517  1.00  0.73           H  
ATOM   1330 2HB  GLU A  87      13.525  13.035  16.311  1.00  0.73           H  
ATOM   1331 1HG  GLU A  87      13.129  14.833  17.900  1.00  0.73           H  
ATOM   1332 2HG  GLU A  87      14.839  15.049  18.103  1.00  0.73           H  
ATOM   1333  N   VAL A  88      13.571  10.233  17.011  1.00  0.69           N  
ATOM   1334  CA  VAL A  88      13.774   8.983  16.284  1.00  0.69           C  
ATOM   1335  C   VAL A  88      13.134   9.009  14.894  1.00  0.69           C  
ATOM   1336  O   VAL A  88      11.977   9.402  14.735  1.00  0.69           O  
ATOM   1337  CB  VAL A  88      13.193   7.786  17.058  1.00  0.69           C  
ATOM   1338  CG1 VAL A  88      13.444   6.529  16.254  1.00  0.69           C  
ATOM   1339  CG2 VAL A  88      13.810   7.691  18.413  1.00  0.69           C  
ATOM   1340  H   VAL A  88      12.626  10.592  17.160  1.00  0.69           H  
ATOM   1341  HA  VAL A  88      14.845   8.824  16.164  1.00  0.69           H  
ATOM   1342  HB  VAL A  88      12.112   7.907  17.163  1.00  0.69           H  
ATOM   1343 1HG1 VAL A  88      13.050   5.691  16.768  1.00  0.69           H  
ATOM   1344 2HG1 VAL A  88      12.976   6.606  15.290  1.00  0.69           H  
ATOM   1345 3HG1 VAL A  88      14.514   6.397  16.123  1.00  0.69           H  
ATOM   1346 1HG2 VAL A  88      13.390   6.840  18.947  1.00  0.69           H  
ATOM   1347 2HG2 VAL A  88      14.862   7.564  18.312  1.00  0.69           H  
ATOM   1348 3HG2 VAL A  88      13.602   8.603  18.964  1.00  0.69           H  
ATOM   1349  N   HIS A  89      13.884   8.597  13.883  1.00  0.65           N  
ATOM   1350  CA  HIS A  89      13.351   8.537  12.532  1.00  0.65           C  
ATOM   1351  C   HIS A  89      12.882   7.126  12.236  1.00  0.65           C  
ATOM   1352  O   HIS A  89      13.675   6.182  12.284  1.00  0.65           O  
ATOM   1353  CB  HIS A  89      14.398   8.978  11.504  1.00  0.65           C  
ATOM   1354  CG  HIS A  89      13.885   9.095  10.071  1.00  0.65           C  
ATOM   1355  ND1 HIS A  89      14.735   9.153   8.983  1.00  0.65           N  
ATOM   1356  CD2 HIS A  89      12.626   9.179   9.566  1.00  0.65           C  
ATOM   1357  CE1 HIS A  89      14.022   9.275   7.873  1.00  0.65           C  
ATOM   1358  NE2 HIS A  89      12.741   9.298   8.195  1.00  0.65           N  
ATOM   1359  H   HIS A  89      14.841   8.307  14.062  1.00  0.65           H  
ATOM   1360  HA  HIS A  89      12.490   9.188  12.436  1.00  0.65           H  
ATOM   1361 1HB  HIS A  89      14.785   9.949  11.793  1.00  0.65           H  
ATOM   1362 2HB  HIS A  89      15.237   8.281  11.518  1.00  0.65           H  
ATOM   1363  HD1 HIS A  89      15.735   9.128   9.012  1.00  0.65           H  
ATOM   1364  HD2 HIS A  89      11.646   9.175  10.027  1.00  0.65           H  
ATOM   1365  HE1 HIS A  89      14.515   9.339   6.903  1.00  0.65           H  
ATOM   1366  N   ILE A  90      11.578   6.974  12.013  1.00  0.65           N  
ATOM   1367  CA  ILE A  90      10.998   5.666  11.737  1.00  0.65           C  
ATOM   1368  C   ILE A  90      10.785   5.547  10.237  1.00  0.65           C  
ATOM   1369  O   ILE A  90      10.209   6.450   9.624  1.00  0.65           O  
ATOM   1370  CB  ILE A  90       9.650   5.485  12.448  1.00  0.65           C  
ATOM   1371  CG1 ILE A  90       9.798   5.757  13.950  1.00  0.65           C  
ATOM   1372  CG2 ILE A  90       9.149   4.061  12.239  1.00  0.65           C  
ATOM   1373  CD1 ILE A  90      10.770   4.855  14.613  1.00  0.65           C  
ATOM   1374  H   ILE A  90      10.967   7.793  12.024  1.00  0.65           H  
ATOM   1375  HA  ILE A  90      11.685   4.884  12.057  1.00  0.65           H  
ATOM   1376  HB  ILE A  90       8.926   6.197  12.048  1.00  0.65           H  
ATOM   1377 1HG1 ILE A  90      10.134   6.791  14.089  1.00  0.65           H  
ATOM   1378 2HG1 ILE A  90       8.829   5.642  14.435  1.00  0.65           H  
ATOM   1379 1HG2 ILE A  90       8.193   3.936  12.746  1.00  0.65           H  
ATOM   1380 2HG2 ILE A  90       9.026   3.869  11.176  1.00  0.65           H  
ATOM   1381 3HG2 ILE A  90       9.877   3.354  12.651  1.00  0.65           H  
ATOM   1382 1HD1 ILE A  90      10.829   5.113  15.662  1.00  0.65           H  
ATOM   1383 2HD1 ILE A  90      10.445   3.819  14.506  1.00  0.65           H  
ATOM   1384 3HD1 ILE A  90      11.740   4.977  14.148  1.00  0.65           H  
ATOM   1385  N   VAL A  91      11.288   4.466   9.646  1.00  0.67           N  
ATOM   1386  CA  VAL A  91      11.194   4.249   8.199  1.00  0.67           C  
ATOM   1387  C   VAL A  91      10.594   2.894   7.829  1.00  0.67           C  
ATOM   1388  O   VAL A  91      10.945   1.857   8.418  1.00  0.67           O  
ATOM   1389  CB  VAL A  91      12.578   4.415   7.539  1.00  0.67           C  
ATOM   1390  CG1 VAL A  91      12.499   4.111   6.063  1.00  0.67           C  
ATOM   1391  CG2 VAL A  91      13.073   5.835   7.753  1.00  0.67           C  
ATOM   1392  H   VAL A  91      11.759   3.768  10.227  1.00  0.67           H  
ATOM   1393  HA  VAL A  91      10.543   5.020   7.783  1.00  0.67           H  
ATOM   1394  HB  VAL A  91      13.253   3.750   7.974  1.00  0.67           H  
ATOM   1395 1HG1 VAL A  91      13.480   4.236   5.612  1.00  0.67           H  
ATOM   1396 2HG1 VAL A  91      12.167   3.088   5.907  1.00  0.67           H  
ATOM   1397 3HG1 VAL A  91      11.796   4.796   5.608  1.00  0.67           H  
ATOM   1398 1HG2 VAL A  91      14.051   5.954   7.294  1.00  0.67           H  
ATOM   1399 2HG2 VAL A  91      12.368   6.534   7.297  1.00  0.67           H  
ATOM   1400 3HG2 VAL A  91      13.155   6.049   8.817  1.00  0.67           H  
ATOM   1401  N   GLY A  92       9.696   2.904   6.845  1.00  0.72           N  
ATOM   1402  CA  GLY A  92       9.052   1.700   6.339  1.00  0.72           C  
ATOM   1403  C   GLY A  92       8.250   2.004   5.078  1.00  0.72           C  
ATOM   1404  O   GLY A  92       8.595   2.901   4.304  1.00  0.72           O  
ATOM   1405  H   GLY A  92       9.427   3.797   6.428  1.00  0.72           H  
ATOM   1406 1HA  GLY A  92       9.791   0.927   6.134  1.00  0.72           H  
ATOM   1407 2HA  GLY A  92       8.383   1.323   7.103  1.00  0.72           H  
ATOM   1408  N   TYR A  93       7.222   1.204   4.839  1.00  0.83           N  
ATOM   1409  CA  TYR A  93       6.353   1.369   3.668  1.00  0.83           C  
ATOM   1410  C   TYR A  93       4.959   0.865   3.982  1.00  0.83           C  
ATOM   1411  O   TYR A  93       4.748   0.203   5.000  1.00  0.83           O  
ATOM   1412  CB  TYR A  93       6.881   0.651   2.422  1.00  0.83           C  
ATOM   1413  CG  TYR A  93       6.866  -0.829   2.515  1.00  0.83           C  
ATOM   1414  CD1 TYR A  93       5.748  -1.533   2.067  1.00  0.83           C  
ATOM   1415  CD2 TYR A  93       7.950  -1.497   3.024  1.00  0.83           C  
ATOM   1416  CE1 TYR A  93       5.717  -2.894   2.153  1.00  0.83           C  
ATOM   1417  CE2 TYR A  93       7.922  -2.862   3.094  1.00  0.83           C  
ATOM   1418  CZ  TYR A  93       6.803  -3.562   2.662  1.00  0.83           C  
ATOM   1419  OH  TYR A  93       6.772  -4.925   2.771  1.00  0.83           O  
ATOM   1420  H   TYR A  93       7.049   0.460   5.514  1.00  0.83           H  
ATOM   1421  HA  TYR A  93       6.262   2.424   3.437  1.00  0.83           H  
ATOM   1422 1HB  TYR A  93       6.286   0.936   1.556  1.00  0.83           H  
ATOM   1423 2HB  TYR A  93       7.904   0.971   2.229  1.00  0.83           H  
ATOM   1424  HD1 TYR A  93       4.890  -1.000   1.658  1.00  0.83           H  
ATOM   1425  HD2 TYR A  93       8.825  -0.946   3.370  1.00  0.83           H  
ATOM   1426  HE1 TYR A  93       4.838  -3.442   1.819  1.00  0.83           H  
ATOM   1427  HE2 TYR A  93       8.777  -3.399   3.500  1.00  0.83           H  
ATOM   1428  HH  TYR A  93       7.262  -5.173   3.575  1.00  0.83           H  
ATOM   1429  N   TYR A  94       4.004   1.152   3.112  1.00  1.00           N  
ATOM   1430  CA  TYR A  94       2.672   0.644   3.356  1.00  1.00           C  
ATOM   1431  C   TYR A  94       1.938   0.153   2.133  1.00  1.00           C  
ATOM   1432  O   TYR A  94       2.283   0.448   0.978  1.00  1.00           O  
ATOM   1433  CB  TYR A  94       1.827   1.694   4.090  1.00  1.00           C  
ATOM   1434  CG  TYR A  94       1.458   2.968   3.374  1.00  1.00           C  
ATOM   1435  CD1 TYR A  94       0.232   3.071   2.717  1.00  1.00           C  
ATOM   1436  CD2 TYR A  94       2.325   4.049   3.406  1.00  1.00           C  
ATOM   1437  CE1 TYR A  94      -0.124   4.260   2.105  1.00  1.00           C  
ATOM   1438  CE2 TYR A  94       1.977   5.234   2.800  1.00  1.00           C  
ATOM   1439  CZ  TYR A  94       0.756   5.350   2.152  1.00  1.00           C  
ATOM   1440  OH  TYR A  94       0.416   6.539   1.547  1.00  1.00           O  
ATOM   1441  H   TYR A  94       4.211   1.733   2.310  1.00  1.00           H  
ATOM   1442  HA  TYR A  94       2.766  -0.218   4.013  1.00  1.00           H  
ATOM   1443 1HB  TYR A  94       0.900   1.230   4.428  1.00  1.00           H  
ATOM   1444 2HB  TYR A  94       2.368   1.978   4.972  1.00  1.00           H  
ATOM   1445  HD1 TYR A  94      -0.450   2.215   2.698  1.00  1.00           H  
ATOM   1446  HD2 TYR A  94       3.275   3.964   3.910  1.00  1.00           H  
ATOM   1447  HE1 TYR A  94      -1.084   4.343   1.596  1.00  1.00           H  
ATOM   1448  HE2 TYR A  94       2.665   6.082   2.830  1.00  1.00           H  
ATOM   1449  HH  TYR A  94       1.168   7.142   1.592  1.00  1.00           H  
ATOM   1450  N   GLU A  95       0.899  -0.616   2.427  1.00  1.28           N  
ATOM   1451  CA  GLU A  95       0.009  -1.192   1.436  1.00  1.28           C  
ATOM   1452  C   GLU A  95      -1.413  -1.158   1.956  1.00  1.28           C  
ATOM   1453  O   GLU A  95      -1.632  -1.086   3.167  1.00  1.28           O  
ATOM   1454  CB  GLU A  95       0.435  -2.631   1.132  1.00  1.28           C  
ATOM   1455  CG  GLU A  95       0.355  -3.592   2.321  1.00  1.28           C  
ATOM   1456  CD  GLU A  95       0.867  -4.986   1.982  1.00  1.28           C  
ATOM   1457  OE1 GLU A  95       1.302  -5.183   0.870  1.00  1.28           O  
ATOM   1458  OE2 GLU A  95       0.828  -5.843   2.834  1.00  1.28           O  
ATOM   1459  H   GLU A  95       0.743  -0.817   3.418  1.00  1.28           H  
ATOM   1460  HA  GLU A  95       0.058  -0.597   0.524  1.00  1.28           H  
ATOM   1461 1HB  GLU A  95      -0.185  -3.033   0.331  1.00  1.28           H  
ATOM   1462 2HB  GLU A  95       1.463  -2.634   0.784  1.00  1.28           H  
ATOM   1463 1HG  GLU A  95       0.946  -3.186   3.147  1.00  1.28           H  
ATOM   1464 2HG  GLU A  95      -0.684  -3.658   2.653  1.00  1.28           H  
ATOM   1465  N   VAL A  96      -2.390  -1.192   1.052  1.00  1.69           N  
ATOM   1466  CA  VAL A  96      -3.774  -1.149   1.502  1.00  1.69           C  
ATOM   1467  C   VAL A  96      -4.580  -2.320   0.946  1.00  1.69           C  
ATOM   1468  O   VAL A  96      -4.625  -2.526  -0.270  1.00  1.69           O  
ATOM   1469  CB  VAL A  96      -4.415   0.169   1.056  1.00  1.69           C  
ATOM   1470  CG1 VAL A  96      -5.829   0.234   1.563  1.00  1.69           C  
ATOM   1471  CG2 VAL A  96      -3.595   1.342   1.546  1.00  1.69           C  
ATOM   1472  H   VAL A  96      -2.175  -1.252   0.068  1.00  1.69           H  
ATOM   1473  HA  VAL A  96      -3.792  -1.202   2.583  1.00  1.69           H  
ATOM   1474  HB  VAL A  96      -4.460   0.189  -0.031  1.00  1.69           H  
ATOM   1475 1HG1 VAL A  96      -6.295   1.154   1.231  1.00  1.69           H  
ATOM   1476 2HG1 VAL A  96      -6.387  -0.618   1.190  1.00  1.69           H  
ATOM   1477 3HG1 VAL A  96      -5.808   0.208   2.647  1.00  1.69           H  
ATOM   1478 1HG2 VAL A  96      -4.060   2.246   1.204  1.00  1.69           H  
ATOM   1479 2HG2 VAL A  96      -3.553   1.337   2.629  1.00  1.69           H  
ATOM   1480 3HG2 VAL A  96      -2.586   1.291   1.147  1.00  1.69           H  
ATOM   1481  N   SER A  97      -5.214  -3.086   1.828  1.00  2.27           N  
ATOM   1482  CA  SER A  97      -6.010  -4.227   1.390  1.00  2.27           C  
ATOM   1483  C   SER A  97      -7.491  -3.886   1.238  1.00  2.27           C  
ATOM   1484  O   SER A  97      -8.065  -3.140   2.034  1.00  2.27           O  
ATOM   1485  CB  SER A  97      -5.837  -5.383   2.352  1.00  2.27           C  
ATOM   1486  OG  SER A  97      -6.664  -6.455   2.001  1.00  2.27           O  
ATOM   1487  H   SER A  97      -5.127  -2.867   2.821  1.00  2.27           H  
ATOM   1488  HA  SER A  97      -5.640  -4.544   0.415  1.00  2.27           H  
ATOM   1489 1HB  SER A  97      -4.796  -5.704   2.349  1.00  2.27           H  
ATOM   1490 2HB  SER A  97      -6.071  -5.054   3.356  1.00  2.27           H  
ATOM   1491  HG  SER A  97      -7.553  -6.089   1.936  1.00  2.27           H  
ATOM   1492  N   PHE A  98      -8.117  -4.450   0.215  1.00  2.99           N  
ATOM   1493  CA  PHE A  98      -9.541  -4.238  -0.027  1.00  2.99           C  
ATOM   1494  C   PHE A  98     -10.240  -5.576  -0.208  1.00  2.99           C  
ATOM   1495  O   PHE A  98      -9.623  -6.537  -0.669  1.00  2.99           O  
ATOM   1496  CB  PHE A  98      -9.745  -3.380  -1.279  1.00  2.99           C  
ATOM   1497  CG  PHE A  98      -9.141  -1.981  -1.200  1.00  2.99           C  
ATOM   1498  CD1 PHE A  98      -7.817  -1.756  -1.562  1.00  2.99           C  
ATOM   1499  CD2 PHE A  98      -9.901  -0.894  -0.784  1.00  2.99           C  
ATOM   1500  CE1 PHE A  98      -7.274  -0.492  -1.510  1.00  2.99           C  
ATOM   1501  CE2 PHE A  98      -9.355   0.376  -0.732  1.00  2.99           C  
ATOM   1502  CZ  PHE A  98      -8.042   0.576  -1.095  1.00  2.99           C  
ATOM   1503  H   PHE A  98      -7.594  -5.047  -0.413  1.00  2.99           H  
ATOM   1504  HA  PHE A  98      -9.980  -3.731   0.832  1.00  2.99           H  
ATOM   1505 1HB  PHE A  98      -9.311  -3.889  -2.137  1.00  2.99           H  
ATOM   1506 2HB  PHE A  98     -10.815  -3.281  -1.473  1.00  2.99           H  
ATOM   1507  HD1 PHE A  98      -7.200  -2.593  -1.892  1.00  2.99           H  
ATOM   1508  HD2 PHE A  98     -10.943  -1.050  -0.499  1.00  2.99           H  
ATOM   1509  HE1 PHE A  98      -6.232  -0.342  -1.796  1.00  2.99           H  
ATOM   1510  HE2 PHE A  98      -9.966   1.217  -0.405  1.00  2.99           H  
ATOM   1511  HZ  PHE A  98      -7.608   1.574  -1.055  1.00  2.99           H  
ATOM   1512  N   GLY A  99     -11.518  -5.650   0.152  1.00  3.80           N  
ATOM   1513  CA  GLY A  99     -12.257  -6.884  -0.079  1.00  3.80           C  
ATOM   1514  C   GLY A  99     -12.774  -6.922  -1.508  1.00  3.80           C  
ATOM   1515  O   GLY A  99     -12.775  -5.902  -2.195  1.00  3.80           O  
ATOM   1516  H   GLY A  99     -11.980  -4.848   0.555  1.00  3.80           H  
ATOM   1517 1HA  GLY A  99     -11.611  -7.742   0.105  1.00  3.80           H  
ATOM   1518 2HA  GLY A  99     -13.090  -6.948   0.619  1.00  3.80           H  
ATOM   1519  N   LEU A 100     -13.246  -8.092  -1.932  1.00  4.56           N  
ATOM   1520  CA  LEU A 100     -13.799  -8.278  -3.272  1.00  4.56           C  
ATOM   1521  C   LEU A 100     -15.306  -8.532  -3.254  1.00  4.56           C  
ATOM   1522  O   LEU A 100     -15.862  -8.994  -4.253  1.00  4.56           O  
ATOM   1523  CB  LEU A 100     -13.075  -9.435  -3.960  1.00  4.56           C  
ATOM   1524  CG  LEU A 100     -11.562  -9.226  -4.152  1.00  4.56           C  
ATOM   1525  CD1 LEU A 100     -10.946 -10.477  -4.747  1.00  4.56           C  
ATOM   1526  CD2 LEU A 100     -11.332  -8.024  -5.043  1.00  4.56           C  
ATOM   1527  H   LEU A 100     -13.214  -8.889  -1.313  1.00  4.56           H  
ATOM   1528  HA  LEU A 100     -13.620  -7.370  -3.846  1.00  4.56           H  
ATOM   1529 1HB  LEU A 100     -13.223 -10.337  -3.369  1.00  4.56           H  
ATOM   1530 2HB  LEU A 100     -13.522  -9.589  -4.942  1.00  4.56           H  
ATOM   1531  HG  LEU A 100     -11.092  -9.047  -3.183  1.00  4.56           H  
ATOM   1532 1HD1 LEU A 100      -9.873 -10.329  -4.873  1.00  4.56           H  
ATOM   1533 2HD1 LEU A 100     -11.119 -11.322  -4.081  1.00  4.56           H  
ATOM   1534 3HD1 LEU A 100     -11.400 -10.680  -5.716  1.00  4.56           H  
ATOM   1535 1HD2 LEU A 100     -10.262  -7.867  -5.172  1.00  4.56           H  
ATOM   1536 2HD2 LEU A 100     -11.796  -8.196  -6.014  1.00  4.56           H  
ATOM   1537 3HD2 LEU A 100     -11.775  -7.137  -4.580  1.00  4.56           H  
ATOM   1538  N   GLU A 101     -15.923  -8.234  -2.108  1.00  5.18           N  
ATOM   1539  CA  GLU A 101     -17.350  -8.417  -1.816  1.00  5.18           C  
ATOM   1540  C   GLU A 101     -17.642  -9.895  -1.574  1.00  5.18           C  
ATOM   1541  O   GLU A 101     -16.714 -10.691  -1.466  1.00  5.18           O  
ATOM   1542  OXT GLU A 101     -18.763 -10.222  -1.192  1.00  5.18           O  
ATOM   1543  CB  GLU A 101     -18.260  -7.865  -2.932  1.00  5.18           C  
ATOM   1544  CG  GLU A 101     -18.165  -6.350  -3.159  1.00  5.18           C  
ATOM   1545  CD  GLU A 101     -18.730  -5.533  -2.025  1.00  5.18           C  
ATOM   1546  OE1 GLU A 101     -19.844  -5.785  -1.628  1.00  5.18           O  
ATOM   1547  OE2 GLU A 101     -18.043  -4.657  -1.555  1.00  5.18           O  
ATOM   1548  H   GLU A 101     -15.347  -7.843  -1.379  1.00  5.18           H  
ATOM   1549  HA  GLU A 101     -17.584  -7.876  -0.900  1.00  5.18           H  
ATOM   1550 1HB  GLU A 101     -18.100  -8.371  -3.866  1.00  5.18           H  
ATOM   1551 2HB  GLU A 101     -19.297  -8.065  -2.657  1.00  5.18           H  
ATOM   1552 1HG  GLU A 101     -17.120  -6.079  -3.302  1.00  5.18           H  
ATOM   1553 2HG  GLU A 101     -18.701  -6.106  -4.075  1.00  5.18           H  
TER    1554
ENDMDL

REMARK ID 665587 MODEL 2 2025-04-12_00000083_full_19
PFRMAT TS
TARGET 2025-04-12_00000083_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.998  -1.396  -1.387  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.292  -0.931  -0.910  1.00  1.11           C  
ATOM      3  C   MET A   1       2.328   0.581  -0.799  1.00  1.11           C  
ATOM      4  O   MET A   1       1.711   1.289  -1.598  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.408  -1.398  -1.839  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.628  -2.892  -1.871  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.937  -3.388  -2.994  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.918  -5.158  -2.717  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.916  -2.387  -1.214  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.270  -0.903  -0.891  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.918  -1.215  -2.377  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.461  -1.347   0.080  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.199  -1.066  -2.852  1.00  1.11           H  
ATOM     14 2HB  MET A   1       4.346  -0.932  -1.529  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.902  -3.222  -0.879  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.709  -3.402  -2.155  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.679  -5.632  -3.333  1.00  1.11           H  
ATOM     18 2HE  MET A   1       5.118  -5.369  -1.666  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.937  -5.556  -2.975  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.097   1.075   0.162  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.242   2.516   0.364  1.00  1.00           C  
ATOM     22  C   ALA A   2       4.697   2.892   0.620  1.00  1.00           C  
ATOM     23  O   ALA A   2       5.459   2.135   1.202  1.00  1.00           O  
ATOM     24  CB  ALA A   2       2.380   2.940   1.530  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.541   0.427   0.812  1.00  1.00           H  
ATOM     26  HA  ALA A   2       2.917   3.032  -0.538  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       2.472   4.013   1.690  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       1.340   2.689   1.328  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       2.713   2.407   2.397  1.00  1.00           H  
ATOM     30  N   PHE A   3       5.103   4.069   0.162  1.00  0.89           N  
ATOM     31  CA  PHE A   3       6.498   4.499   0.317  1.00  0.89           C  
ATOM     32  C   PHE A   3       6.969   4.733   1.744  1.00  0.89           C  
ATOM     33  O   PHE A   3       6.273   5.357   2.548  1.00  0.89           O  
ATOM     34  CB  PHE A   3       6.764   5.783  -0.468  1.00  0.89           C  
ATOM     35  CG  PHE A   3       8.215   6.238  -0.396  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       9.181   5.628  -1.177  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       8.612   7.270   0.458  1.00  0.89           C  
ATOM     38  CE1 PHE A   3      10.501   6.027  -1.114  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       9.937   7.670   0.522  1.00  0.89           C  
ATOM     40  CZ  PHE A   3      10.883   7.046  -0.265  1.00  0.89           C  
ATOM     41  H   PHE A   3       4.447   4.675  -0.312  1.00  0.89           H  
ATOM     42  HA  PHE A   3       7.130   3.716  -0.106  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       6.506   5.632  -1.514  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       6.135   6.584  -0.083  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       8.890   4.819  -1.847  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.866   7.759   1.084  1.00  0.89           H  
ATOM     47  HE1 PHE A   3      11.240   5.530  -1.738  1.00  0.89           H  
ATOM     48  HE2 PHE A   3      10.235   8.473   1.198  1.00  0.89           H  
ATOM     49  HZ  PHE A   3      11.928   7.353  -0.215  1.00  0.89           H  
ATOM     50  N   TYR A   4       8.178   4.253   2.032  1.00  0.81           N  
ATOM     51  CA  TYR A   4       8.858   4.506   3.292  1.00  0.81           C  
ATOM     52  C   TYR A   4      10.207   5.152   3.065  1.00  0.81           C  
ATOM     53  O   TYR A   4      11.016   4.714   2.245  1.00  0.81           O  
ATOM     54  CB  TYR A   4       9.067   3.236   4.117  1.00  0.81           C  
ATOM     55  CG  TYR A   4       9.976   3.418   5.307  1.00  0.81           C  
ATOM     56  CD1 TYR A   4       9.491   3.912   6.506  1.00  0.81           C  
ATOM     57  CD2 TYR A   4      11.322   3.077   5.188  1.00  0.81           C  
ATOM     58  CE1 TYR A   4      10.353   4.073   7.577  1.00  0.81           C  
ATOM     59  CE2 TYR A   4      12.171   3.236   6.256  1.00  0.81           C  
ATOM     60  CZ  TYR A   4      11.695   3.731   7.446  1.00  0.81           C  
ATOM     61  OH  TYR A   4      12.548   3.888   8.515  1.00  0.81           O  
ATOM     62  H   TYR A   4       8.682   3.703   1.335  1.00  0.81           H  
ATOM     63  HA  TYR A   4       8.255   5.202   3.875  1.00  0.81           H  
ATOM     64 1HB  TYR A   4       8.116   2.877   4.481  1.00  0.81           H  
ATOM     65 2HB  TYR A   4       9.481   2.465   3.505  1.00  0.81           H  
ATOM     66  HD1 TYR A   4       8.438   4.178   6.603  1.00  0.81           H  
ATOM     67  HD2 TYR A   4      11.703   2.685   4.246  1.00  0.81           H  
ATOM     68  HE1 TYR A   4       9.982   4.466   8.519  1.00  0.81           H  
ATOM     69  HE2 TYR A   4      13.217   2.972   6.160  1.00  0.81           H  
ATOM     70  HH  TYR A   4      13.427   3.592   8.266  1.00  0.81           H  
ATOM     71  N   GLY A   5      10.500   6.164   3.845  1.00  0.74           N  
ATOM     72  CA  GLY A   5      11.822   6.721   3.748  1.00  0.74           C  
ATOM     73  C   GLY A   5      12.020   7.837   4.731  1.00  0.74           C  
ATOM     74  O   GLY A   5      11.088   8.571   5.070  1.00  0.74           O  
ATOM     75  H   GLY A   5       9.828   6.529   4.504  1.00  0.74           H  
ATOM     76 1HA  GLY A   5      12.521   5.926   3.963  1.00  0.74           H  
ATOM     77 2HA  GLY A   5      12.019   7.065   2.735  1.00  0.74           H  
ATOM     78  N   LYS A   6      13.254   7.938   5.199  1.00  0.71           N  
ATOM     79  CA  LYS A   6      13.632   8.931   6.189  1.00  0.71           C  
ATOM     80  C   LYS A   6      15.118   9.228   6.241  1.00  0.71           C  
ATOM     81  O   LYS A   6      15.934   8.302   6.280  1.00  0.71           O  
ATOM     82  CB  LYS A   6      13.156   8.439   7.555  1.00  0.71           C  
ATOM     83  CG  LYS A   6      13.597   9.261   8.768  1.00  0.71           C  
ATOM     84  CD  LYS A   6      12.899  10.602   8.906  1.00  0.71           C  
ATOM     85  CE  LYS A   6      13.306  11.277  10.225  1.00  0.71           C  
ATOM     86  NZ  LYS A   6      12.833  12.681  10.321  1.00  0.71           N  
ATOM     87  H   LYS A   6      13.940   7.274   4.835  1.00  0.71           H  
ATOM     88  HA  LYS A   6      13.118   9.862   5.947  1.00  0.71           H  
ATOM     89 1HB  LYS A   6      12.065   8.406   7.567  1.00  0.71           H  
ATOM     90 2HB  LYS A   6      13.509   7.418   7.710  1.00  0.71           H  
ATOM     91 1HG  LYS A   6      13.427   8.684   9.646  1.00  0.71           H  
ATOM     92 2HG  LYS A   6      14.653   9.444   8.704  1.00  0.71           H  
ATOM     93 1HD  LYS A   6      13.183  11.249   8.077  1.00  0.71           H  
ATOM     94 2HD  LYS A   6      11.819  10.461   8.888  1.00  0.71           H  
ATOM     95 1HE  LYS A   6      12.875  10.718  11.048  1.00  0.71           H  
ATOM     96 2HE  LYS A   6      14.391  11.262  10.320  1.00  0.71           H  
ATOM     97 1HZ  LYS A   6      13.132  13.068  11.213  1.00  0.71           H  
ATOM     98 2HZ  LYS A   6      13.242  13.218   9.569  1.00  0.71           H  
ATOM     99 3HZ  LYS A   6      11.831  12.713  10.256  1.00  0.71           H  
ATOM    100  N   VAL A   7      15.467  10.510   6.317  1.00  0.69           N  
ATOM    101  CA  VAL A   7      16.853  10.865   6.567  1.00  0.69           C  
ATOM    102  C   VAL A   7      17.036  10.877   8.068  1.00  0.69           C  
ATOM    103  O   VAL A   7      16.333  11.611   8.764  1.00  0.69           O  
ATOM    104  CB  VAL A   7      17.213  12.234   5.989  1.00  0.69           C  
ATOM    105  CG1 VAL A   7      18.666  12.558   6.353  1.00  0.69           C  
ATOM    106  CG2 VAL A   7      17.025  12.200   4.487  1.00  0.69           C  
ATOM    107  H   VAL A   7      14.766  11.231   6.236  1.00  0.69           H  
ATOM    108  HA  VAL A   7      17.507  10.119   6.142  1.00  0.69           H  
ATOM    109  HB  VAL A   7      16.577  13.000   6.427  1.00  0.69           H  
ATOM    110 1HG1 VAL A   7      18.945  13.534   5.952  1.00  0.69           H  
ATOM    111 2HG1 VAL A   7      18.779  12.575   7.438  1.00  0.69           H  
ATOM    112 3HG1 VAL A   7      19.324  11.793   5.936  1.00  0.69           H  
ATOM    113 1HG2 VAL A   7      17.285  13.170   4.064  1.00  0.69           H  
ATOM    114 2HG2 VAL A   7      17.670  11.436   4.065  1.00  0.69           H  
ATOM    115 3HG2 VAL A   7      15.987  11.968   4.251  1.00  0.69           H  
ATOM    116  N   VAL A   8      17.967  10.071   8.556  1.00  0.70           N  
ATOM    117  CA  VAL A   8      18.180   9.936   9.982  1.00  0.70           C  
ATOM    118  C   VAL A   8      19.537  10.534  10.352  1.00  0.70           C  
ATOM    119  O   VAL A   8      20.563  10.225   9.732  1.00  0.70           O  
ATOM    120  CB  VAL A   8      18.130   8.442  10.372  1.00  0.70           C  
ATOM    121  CG1 VAL A   8      18.322   8.290  11.899  1.00  0.70           C  
ATOM    122  CG2 VAL A   8      16.819   7.818   9.914  1.00  0.70           C  
ATOM    123  H   VAL A   8      18.511   9.507   7.909  1.00  0.70           H  
ATOM    124  HA  VAL A   8      17.397  10.477  10.519  1.00  0.70           H  
ATOM    125  HB  VAL A   8      18.953   7.924   9.881  1.00  0.70           H  
ATOM    126 1HG1 VAL A   8      18.302   7.238  12.173  1.00  0.70           H  
ATOM    127 2HG1 VAL A   8      19.271   8.721  12.200  1.00  0.70           H  
ATOM    128 3HG1 VAL A   8      17.516   8.809  12.421  1.00  0.70           H  
ATOM    129 1HG2 VAL A   8      16.804   6.762  10.182  1.00  0.70           H  
ATOM    130 2HG2 VAL A   8      16.004   8.323  10.396  1.00  0.70           H  
ATOM    131 3HG2 VAL A   8      16.723   7.917   8.830  1.00  0.70           H  
ATOM    132  N   LYS A   9      19.541  11.436  11.325  1.00  0.71           N  
ATOM    133  CA  LYS A   9      20.763  12.108  11.737  1.00  0.71           C  
ATOM    134  C   LYS A   9      21.530  11.237  12.738  1.00  0.71           C  
ATOM    135  O   LYS A   9      20.947  10.328  13.332  1.00  0.71           O  
ATOM    136  CB  LYS A   9      20.416  13.471  12.342  1.00  0.71           C  
ATOM    137  CG  LYS A   9      19.761  14.441  11.384  1.00  0.71           C  
ATOM    138  CD  LYS A   9      19.460  15.767  12.068  1.00  0.71           C  
ATOM    139  CE  LYS A   9      18.780  16.752  11.119  1.00  0.71           C  
ATOM    140  NZ  LYS A   9      19.705  17.228  10.050  1.00  0.71           N  
ATOM    141  H   LYS A   9      18.665  11.673  11.807  1.00  0.71           H  
ATOM    142  HA  LYS A   9      21.359  12.260  10.850  1.00  0.71           H  
ATOM    143 1HB  LYS A   9      19.717  13.328  13.160  1.00  0.71           H  
ATOM    144 2HB  LYS A   9      21.295  13.945  12.755  1.00  0.71           H  
ATOM    145 1HG  LYS A   9      20.411  14.615  10.544  1.00  0.71           H  
ATOM    146 2HG  LYS A   9      18.828  14.006  11.016  1.00  0.71           H  
ATOM    147 1HD  LYS A   9      18.804  15.585  12.922  1.00  0.71           H  
ATOM    148 2HD  LYS A   9      20.389  16.206  12.429  1.00  0.71           H  
ATOM    149 1HE  LYS A   9      17.927  16.261  10.654  1.00  0.71           H  
ATOM    150 2HE  LYS A   9      18.428  17.611  11.689  1.00  0.71           H  
ATOM    151 1HZ  LYS A   9      19.232  17.868   9.440  1.00  0.71           H  
ATOM    152 2HZ  LYS A   9      20.501  17.688  10.457  1.00  0.71           H  
ATOM    153 3HZ  LYS A   9      20.052  16.435   9.490  1.00  0.71           H  
ATOM    154  N   PRO A  10      22.845  11.415  12.901  1.00  0.72           N  
ATOM    155  CA  PRO A  10      23.628  10.705  13.887  1.00  0.72           C  
ATOM    156  C   PRO A  10      22.996  10.878  15.249  1.00  0.72           C  
ATOM    157  O   PRO A  10      22.624  11.992  15.628  1.00  0.72           O  
ATOM    158  CB  PRO A  10      24.970  11.417  13.796  1.00  0.72           C  
ATOM    159  CG  PRO A  10      25.027  11.912  12.380  1.00  0.72           C  
ATOM    160  CD  PRO A  10      23.628  12.318  12.040  1.00  0.72           C  
ATOM    161  HA  PRO A  10      23.724   9.645  13.620  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      25.025  12.218  14.547  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      25.780  10.706  14.026  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      25.705  12.756  12.311  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      25.428  11.123  11.724  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      23.460  13.372  12.277  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      23.491  12.096  10.985  1.00  0.72           H  
ATOM    168  N   ASP A  11      22.888   9.771  15.973  1.00  0.74           N  
ATOM    169  CA  ASP A  11      22.313   9.664  17.307  1.00  0.74           C  
ATOM    170  C   ASP A  11      20.795   9.956  17.372  1.00  0.74           C  
ATOM    171  O   ASP A  11      20.208   9.974  18.458  1.00  0.74           O  
ATOM    172  CB  ASP A  11      23.105  10.546  18.273  1.00  0.74           C  
ATOM    173  CG  ASP A  11      24.587  10.088  18.377  1.00  0.74           C  
ATOM    174  OD1 ASP A  11      24.830   8.900  18.456  1.00  0.74           O  
ATOM    175  OD2 ASP A  11      25.448  10.930  18.354  1.00  0.74           O  
ATOM    176  H   ASP A  11      23.196   8.894  15.566  1.00  0.74           H  
ATOM    177  HA  ASP A  11      22.452   8.632  17.631  1.00  0.74           H  
ATOM    178 1HB  ASP A  11      23.069  11.587  17.969  1.00  0.74           H  
ATOM    179 2HB  ASP A  11      22.655  10.485  19.263  1.00  0.74           H  
ATOM    180  N   GLU A  12      20.153  10.118  16.210  1.00  0.76           N  
ATOM    181  CA  GLU A  12      18.709  10.277  16.103  1.00  0.76           C  
ATOM    182  C   GLU A  12      18.073   8.909  16.005  1.00  0.76           C  
ATOM    183  O   GLU A  12      18.616   8.014  15.343  1.00  0.76           O  
ATOM    184  CB  GLU A  12      18.305  11.101  14.865  1.00  0.76           C  
ATOM    185  CG  GLU A  12      16.791  11.405  14.742  1.00  0.76           C  
ATOM    186  CD  GLU A  12      16.388  12.235  13.516  1.00  0.76           C  
ATOM    187  OE1 GLU A  12      17.176  12.399  12.608  1.00  0.76           O  
ATOM    188  OE2 GLU A  12      15.268  12.706  13.500  1.00  0.76           O  
ATOM    189  H   GLU A  12      20.683  10.125  15.339  1.00  0.76           H  
ATOM    190  HA  GLU A  12      18.337  10.770  17.001  1.00  0.76           H  
ATOM    191 1HB  GLU A  12      18.846  12.040  14.871  1.00  0.76           H  
ATOM    192 2HB  GLU A  12      18.585  10.564  13.972  1.00  0.76           H  
ATOM    193 1HG  GLU A  12      16.255  10.462  14.683  1.00  0.76           H  
ATOM    194 2HG  GLU A  12      16.463  11.915  15.645  1.00  0.76           H  
ATOM    195  N   THR A  13      16.941   8.731  16.677  1.00  0.79           N  
ATOM    196  CA  THR A  13      16.206   7.487  16.545  1.00  0.79           C  
ATOM    197  C   THR A  13      14.851   7.792  15.911  1.00  0.79           C  
ATOM    198  O   THR A  13      14.224   8.797  16.254  1.00  0.79           O  
ATOM    199  CB  THR A  13      15.983   6.850  17.921  1.00  0.79           C  
ATOM    200  OG1 THR A  13      15.194   7.734  18.729  1.00  0.79           O  
ATOM    201  CG2 THR A  13      17.305   6.617  18.639  1.00  0.79           C  
ATOM    202  H   THR A  13      16.569   9.483  17.237  1.00  0.79           H  
ATOM    203  HA  THR A  13      16.751   6.802  15.901  1.00  0.79           H  
ATOM    204  HB  THR A  13      15.460   5.911  17.791  1.00  0.79           H  
ATOM    205  HG1 THR A  13      14.367   7.925  18.280  1.00  0.79           H  
ATOM    206 1HG2 THR A  13      17.113   6.169  19.613  1.00  0.79           H  
ATOM    207 2HG2 THR A  13      17.921   5.964  18.073  1.00  0.79           H  
ATOM    208 3HG2 THR A  13      17.822   7.568  18.774  1.00  0.79           H  
ATOM    209  N   VAL A  14      14.377   6.903  15.042  1.00  0.85           N  
ATOM    210  CA  VAL A  14      13.088   7.077  14.383  1.00  0.85           C  
ATOM    211  C   VAL A  14      12.196   5.844  14.459  1.00  0.85           C  
ATOM    212  O   VAL A  14      12.628   4.744  14.121  1.00  0.85           O  
ATOM    213  CB  VAL A  14      13.311   7.435  12.890  1.00  0.85           C  
ATOM    214  CG1 VAL A  14      11.947   7.595  12.193  1.00  0.85           C  
ATOM    215  CG2 VAL A  14      14.172   8.710  12.795  1.00  0.85           C  
ATOM    216  H   VAL A  14      14.964   6.115  14.789  1.00  0.85           H  
ATOM    217  HA  VAL A  14      12.568   7.905  14.865  1.00  0.85           H  
ATOM    218  HB  VAL A  14      13.835   6.613  12.394  1.00  0.85           H  
ATOM    219 1HG1 VAL A  14      12.083   7.825  11.154  1.00  0.85           H  
ATOM    220 2HG1 VAL A  14      11.382   6.668  12.271  1.00  0.85           H  
ATOM    221 3HG1 VAL A  14      11.388   8.400  12.669  1.00  0.85           H  
ATOM    222 1HG2 VAL A  14      14.338   8.957  11.771  1.00  0.85           H  
ATOM    223 2HG2 VAL A  14      13.663   9.538  13.290  1.00  0.85           H  
ATOM    224 3HG2 VAL A  14      15.135   8.549  13.271  1.00  0.85           H  
ATOM    225  N   VAL A  15      10.946   6.029  14.874  1.00  0.96           N  
ATOM    226  CA  VAL A  15       9.993   4.921  14.893  1.00  0.96           C  
ATOM    227  C   VAL A  15       9.028   5.085  13.719  1.00  0.96           C  
ATOM    228  O   VAL A  15       8.329   6.096  13.662  1.00  0.96           O  
ATOM    229  CB  VAL A  15       9.189   4.884  16.199  1.00  0.96           C  
ATOM    230  CG1 VAL A  15       8.174   3.741  16.142  1.00  0.96           C  
ATOM    231  CG2 VAL A  15      10.117   4.632  17.351  1.00  0.96           C  
ATOM    232  H   VAL A  15      10.648   6.952  15.159  1.00  0.96           H  
ATOM    233  HA  VAL A  15      10.538   3.988  14.853  1.00  0.96           H  
ATOM    234  HB  VAL A  15       8.657   5.825  16.330  1.00  0.96           H  
ATOM    235 1HG1 VAL A  15       7.600   3.703  17.072  1.00  0.96           H  
ATOM    236 2HG1 VAL A  15       7.493   3.898  15.303  1.00  0.96           H  
ATOM    237 3HG1 VAL A  15       8.701   2.795  16.006  1.00  0.96           H  
ATOM    238 1HG2 VAL A  15       9.547   4.590  18.278  1.00  0.96           H  
ATOM    239 2HG2 VAL A  15      10.599   3.679  17.181  1.00  0.96           H  
ATOM    240 3HG2 VAL A  15      10.862   5.422  17.416  1.00  0.96           H  
ATOM    241  N   PRO A  16       9.006   4.172  12.736  1.00  1.13           N  
ATOM    242  CA  PRO A  16       8.144   4.221  11.578  1.00  1.13           C  
ATOM    243  C   PRO A  16       6.677   4.206  11.966  1.00  1.13           C  
ATOM    244  O   PRO A  16       6.294   3.578  12.953  1.00  1.13           O  
ATOM    245  CB  PRO A  16       8.513   2.957  10.830  1.00  1.13           C  
ATOM    246  CG  PRO A  16       9.902   2.617  11.286  1.00  1.13           C  
ATOM    247  CD  PRO A  16       9.942   3.033  12.718  1.00  1.13           C  
ATOM    248  HA  PRO A  16       8.382   5.116  10.986  1.00  1.13           H  
ATOM    249 1HB  PRO A  16       7.779   2.177  11.048  1.00  1.13           H  
ATOM    250 2HB  PRO A  16       8.456   3.171   9.766  1.00  1.13           H  
ATOM    251 1HG  PRO A  16      10.094   1.543  11.162  1.00  1.13           H  
ATOM    252 2HG  PRO A  16      10.649   3.144  10.673  1.00  1.13           H  
ATOM    253 1HD  PRO A  16       9.574   2.227  13.356  1.00  1.13           H  
ATOM    254 2HD  PRO A  16      10.975   3.320  12.927  1.00  1.13           H  
ATOM    255  N   GLU A  17       5.859   4.874  11.169  1.00  1.36           N  
ATOM    256  CA  GLU A  17       4.419   4.899  11.385  1.00  1.36           C  
ATOM    257  C   GLU A  17       3.827   3.491  11.313  1.00  1.36           C  
ATOM    258  O   GLU A  17       4.177   2.710  10.426  1.00  1.36           O  
ATOM    259  CB  GLU A  17       3.749   5.830  10.370  1.00  1.36           C  
ATOM    260  CG  GLU A  17       2.255   6.041  10.592  1.00  1.36           C  
ATOM    261  CD  GLU A  17       1.637   7.049   9.641  1.00  1.36           C  
ATOM    262  OE1 GLU A  17       2.328   7.560   8.801  1.00  1.36           O  
ATOM    263  OE2 GLU A  17       0.441   7.292   9.753  1.00  1.36           O  
ATOM    264  H   GLU A  17       6.241   5.380  10.384  1.00  1.36           H  
ATOM    265  HA  GLU A  17       4.229   5.291  12.386  1.00  1.36           H  
ATOM    266 1HB  GLU A  17       4.234   6.806  10.399  1.00  1.36           H  
ATOM    267 2HB  GLU A  17       3.883   5.427   9.366  1.00  1.36           H  
ATOM    268 1HG  GLU A  17       1.742   5.085  10.467  1.00  1.36           H  
ATOM    269 2HG  GLU A  17       2.096   6.370  11.618  1.00  1.36           H  
ATOM    270  N   VAL A  18       2.938   3.179  12.253  1.00  1.61           N  
ATOM    271  CA  VAL A  18       2.284   1.874  12.330  1.00  1.61           C  
ATOM    272  C   VAL A  18       0.787   2.000  12.051  1.00  1.61           C  
ATOM    273  O   VAL A  18       0.131   2.903  12.571  1.00  1.61           O  
ATOM    274  CB  VAL A  18       2.498   1.259  13.730  1.00  1.61           C  
ATOM    275  CG1 VAL A  18       1.785  -0.080  13.839  1.00  1.61           C  
ATOM    276  CG2 VAL A  18       3.979   1.077  13.979  1.00  1.61           C  
ATOM    277  H   VAL A  18       2.711   3.876  12.946  1.00  1.61           H  
ATOM    278  HA  VAL A  18       2.726   1.214  11.582  1.00  1.61           H  
ATOM    279  HB  VAL A  18       2.078   1.925  14.481  1.00  1.61           H  
ATOM    280 1HG1 VAL A  18       1.942  -0.496  14.833  1.00  1.61           H  
ATOM    281 2HG1 VAL A  18       0.718   0.053  13.674  1.00  1.61           H  
ATOM    282 3HG1 VAL A  18       2.183  -0.769  13.092  1.00  1.61           H  
ATOM    283 1HG2 VAL A  18       4.136   0.649  14.970  1.00  1.61           H  
ATOM    284 2HG2 VAL A  18       4.367   0.409  13.236  1.00  1.61           H  
ATOM    285 3HG2 VAL A  18       4.492   2.035  13.916  1.00  1.61           H  
ATOM    286  N   LYS A  19       0.258   1.120  11.199  1.00  1.80           N  
ATOM    287  CA  LYS A  19      -1.157   1.129  10.840  1.00  1.80           C  
ATOM    288  C   LYS A  19      -1.870  -0.029  11.519  1.00  1.80           C  
ATOM    289  O   LYS A  19      -1.240  -0.809  12.227  1.00  1.80           O  
ATOM    290  CB  LYS A  19      -1.328   1.077   9.330  1.00  1.80           C  
ATOM    291  CG  LYS A  19      -0.651   2.228   8.579  1.00  1.80           C  
ATOM    292  CD  LYS A  19      -1.295   3.565   8.925  1.00  1.80           C  
ATOM    293  CE  LYS A  19      -0.678   4.703   8.126  1.00  1.80           C  
ATOM    294  NZ  LYS A  19      -1.297   6.024   8.466  1.00  1.80           N  
ATOM    295  H   LYS A  19       0.834   0.385  10.789  1.00  1.80           H  
ATOM    296  HA  LYS A  19      -1.607   2.053  11.204  1.00  1.80           H  
ATOM    297 1HB  LYS A  19      -0.900   0.151   8.982  1.00  1.80           H  
ATOM    298 2HB  LYS A  19      -2.384   1.070   9.072  1.00  1.80           H  
ATOM    299 1HG  LYS A  19       0.410   2.264   8.839  1.00  1.80           H  
ATOM    300 2HG  LYS A  19      -0.736   2.073   7.508  1.00  1.80           H  
ATOM    301 1HD  LYS A  19      -2.364   3.524   8.721  1.00  1.80           H  
ATOM    302 2HD  LYS A  19      -1.151   3.773   9.989  1.00  1.80           H  
ATOM    303 1HE  LYS A  19       0.385   4.743   8.350  1.00  1.80           H  
ATOM    304 2HE  LYS A  19      -0.804   4.516   7.061  1.00  1.80           H  
ATOM    305 1HZ  LYS A  19      -0.839   6.756   7.935  1.00  1.80           H  
ATOM    306 2HZ  LYS A  19      -2.274   6.012   8.251  1.00  1.80           H  
ATOM    307 3HZ  LYS A  19      -1.177   6.231   9.466  1.00  1.80           H  
ATOM    308  N   ASP A  20      -3.186  -0.112  11.344  1.00  1.86           N  
ATOM    309  CA  ASP A  20      -3.988  -1.154  11.980  1.00  1.86           C  
ATOM    310  C   ASP A  20      -3.514  -2.561  11.621  1.00  1.86           C  
ATOM    311  O   ASP A  20      -3.093  -2.816  10.492  1.00  1.86           O  
ATOM    312  CB  ASP A  20      -5.451  -1.007  11.570  1.00  1.86           C  
ATOM    313  CG  ASP A  20      -6.128   0.221  12.172  1.00  1.86           C  
ATOM    314  OD1 ASP A  20      -5.544   0.853  13.022  1.00  1.86           O  
ATOM    315  OD2 ASP A  20      -7.226   0.515  11.768  1.00  1.86           O  
ATOM    316  H   ASP A  20      -3.647   0.568  10.758  1.00  1.86           H  
ATOM    317  HA  ASP A  20      -3.909  -1.035  13.061  1.00  1.86           H  
ATOM    318 1HB  ASP A  20      -5.512  -0.935  10.489  1.00  1.86           H  
ATOM    319 2HB  ASP A  20      -6.004  -1.900  11.869  1.00  1.86           H  
ATOM    320  N   GLY A  21      -3.594  -3.475  12.592  1.00  1.76           N  
ATOM    321  CA  GLY A  21      -3.153  -4.853  12.384  1.00  1.76           C  
ATOM    322  C   GLY A  21      -1.643  -4.859  12.318  1.00  1.76           C  
ATOM    323  O   GLY A  21      -0.998  -4.042  12.970  1.00  1.76           O  
ATOM    324  H   GLY A  21      -3.950  -3.200  13.496  1.00  1.76           H  
ATOM    325 1HA  GLY A  21      -3.501  -5.488  13.199  1.00  1.76           H  
ATOM    326 2HA  GLY A  21      -3.561  -5.245  11.463  1.00  1.76           H  
ATOM    327  N   TYR A  22      -1.053  -5.796  11.592  1.00  1.54           N  
ATOM    328  CA  TYR A  22       0.402  -5.801  11.554  1.00  1.54           C  
ATOM    329  C   TYR A  22       0.899  -5.066  10.321  1.00  1.54           C  
ATOM    330  O   TYR A  22       0.400  -5.287   9.207  1.00  1.54           O  
ATOM    331  CB  TYR A  22       0.941  -7.224  11.580  1.00  1.54           C  
ATOM    332  CG  TYR A  22       0.747  -7.918  12.889  1.00  1.54           C  
ATOM    333  CD1 TYR A  22      -0.442  -8.582  13.150  1.00  1.54           C  
ATOM    334  CD2 TYR A  22       1.765  -7.908  13.832  1.00  1.54           C  
ATOM    335  CE1 TYR A  22      -0.618  -9.231  14.356  1.00  1.54           C  
ATOM    336  CE2 TYR A  22       1.591  -8.559  15.037  1.00  1.54           C  
ATOM    337  CZ  TYR A  22       0.404  -9.218  15.302  1.00  1.54           C  
ATOM    338  OH  TYR A  22       0.231  -9.869  16.503  1.00  1.54           O  
ATOM    339  H   TYR A  22      -1.595  -6.477  11.074  1.00  1.54           H  
ATOM    340  HA  TYR A  22       0.785  -5.273  12.428  1.00  1.54           H  
ATOM    341 1HB  TYR A  22       0.463  -7.817  10.805  1.00  1.54           H  
ATOM    342 2HB  TYR A  22       1.990  -7.204  11.367  1.00  1.54           H  
ATOM    343  HD1 TYR A  22      -1.238  -8.590  12.403  1.00  1.54           H  
ATOM    344  HD2 TYR A  22       2.708  -7.390  13.624  1.00  1.54           H  
ATOM    345  HE1 TYR A  22      -1.552  -9.753  14.564  1.00  1.54           H  
ATOM    346  HE2 TYR A  22       2.397  -8.551  15.776  1.00  1.54           H  
ATOM    347  HH  TYR A  22       1.034  -9.791  17.025  1.00  1.54           H  
ATOM    348  N   SER A  23       1.914  -4.225  10.532  1.00  1.28           N  
ATOM    349  CA  SER A  23       2.556  -3.460   9.469  1.00  1.28           C  
ATOM    350  C   SER A  23       3.990  -3.930   9.337  1.00  1.28           C  
ATOM    351  O   SER A  23       4.625  -4.221  10.354  1.00  1.28           O  
ATOM    352  CB  SER A  23       2.578  -1.972   9.808  1.00  1.28           C  
ATOM    353  OG  SER A  23       1.283  -1.422   9.919  1.00  1.28           O  
ATOM    354  H   SER A  23       2.243  -4.107  11.481  1.00  1.28           H  
ATOM    355  HA  SER A  23       2.038  -3.631   8.529  1.00  1.28           H  
ATOM    356 1HB  SER A  23       3.112  -1.830  10.747  1.00  1.28           H  
ATOM    357 2HB  SER A  23       3.135  -1.439   9.035  1.00  1.28           H  
ATOM    358  HG  SER A  23       0.811  -1.967  10.570  1.00  1.28           H  
ATOM    359  N   VAL A  24       4.485  -3.982   8.105  1.00  1.05           N  
ATOM    360  CA  VAL A  24       5.864  -4.397   7.873  1.00  1.05           C  
ATOM    361  C   VAL A  24       6.566  -3.452   6.922  1.00  1.05           C  
ATOM    362  O   VAL A  24       5.989  -3.019   5.920  1.00  1.05           O  
ATOM    363  CB  VAL A  24       5.889  -5.816   7.258  1.00  1.05           C  
ATOM    364  CG1 VAL A  24       5.208  -5.786   5.911  1.00  1.05           C  
ATOM    365  CG2 VAL A  24       7.340  -6.350   7.153  1.00  1.05           C  
ATOM    366  H   VAL A  24       3.875  -3.740   7.322  1.00  1.05           H  
ATOM    367  HA  VAL A  24       6.399  -4.400   8.822  1.00  1.05           H  
ATOM    368  HB  VAL A  24       5.317  -6.473   7.890  1.00  1.05           H  
ATOM    369 1HG1 VAL A  24       5.191  -6.788   5.483  1.00  1.05           H  
ATOM    370 2HG1 VAL A  24       4.185  -5.426   6.035  1.00  1.05           H  
ATOM    371 3HG1 VAL A  24       5.753  -5.117   5.242  1.00  1.05           H  
ATOM    372 1HG2 VAL A  24       7.321  -7.355   6.740  1.00  1.05           H  
ATOM    373 2HG2 VAL A  24       7.937  -5.715   6.508  1.00  1.05           H  
ATOM    374 3HG2 VAL A  24       7.786  -6.378   8.141  1.00  1.05           H  
ATOM    375  N   ILE A  25       7.832  -3.181   7.208  1.00  0.88           N  
ATOM    376  CA  ILE A  25       8.645  -2.357   6.328  1.00  0.88           C  
ATOM    377  C   ILE A  25       9.740  -3.145   5.652  1.00  0.88           C  
ATOM    378  O   ILE A  25      10.491  -3.873   6.297  1.00  0.88           O  
ATOM    379  CB  ILE A  25       9.274  -1.173   7.068  1.00  0.88           C  
ATOM    380  CG1 ILE A  25       8.222  -0.297   7.564  1.00  0.88           C  
ATOM    381  CG2 ILE A  25      10.209  -0.401   6.133  1.00  0.88           C  
ATOM    382  CD1 ILE A  25       8.710   0.710   8.433  1.00  0.88           C  
ATOM    383  H   ILE A  25       8.234  -3.557   8.068  1.00  0.88           H  
ATOM    384  HA  ILE A  25       8.005  -1.951   5.550  1.00  0.88           H  
ATOM    385  HB  ILE A  25       9.836  -1.537   7.928  1.00  0.88           H  
ATOM    386 1HG1 ILE A  25       7.767   0.195   6.736  1.00  0.88           H  
ATOM    387 2HG1 ILE A  25       7.470  -0.881   8.090  1.00  0.88           H  
ATOM    388 1HG2 ILE A  25      10.648   0.436   6.669  1.00  0.88           H  
ATOM    389 2HG2 ILE A  25      10.997  -1.059   5.789  1.00  0.88           H  
ATOM    390 3HG2 ILE A  25       9.644  -0.028   5.274  1.00  0.88           H  
ATOM    391 1HD1 ILE A  25       7.866   1.312   8.721  1.00  0.88           H  
ATOM    392 2HD1 ILE A  25       9.169   0.251   9.302  1.00  0.88           H  
ATOM    393 3HD1 ILE A  25       9.441   1.315   7.914  1.00  0.88           H  
ATOM    394  N   HIS A  26       9.812  -3.010   4.339  1.00  0.76           N  
ATOM    395  CA  HIS A  26      10.838  -3.663   3.554  1.00  0.76           C  
ATOM    396  C   HIS A  26      11.866  -2.605   3.208  1.00  0.76           C  
ATOM    397  O   HIS A  26      11.561  -1.644   2.494  1.00  0.76           O  
ATOM    398  CB  HIS A  26      10.256  -4.280   2.280  1.00  0.76           C  
ATOM    399  CG  HIS A  26      11.255  -5.117   1.438  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      10.980  -5.526   0.134  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      12.479  -5.626   1.728  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      11.991  -6.237  -0.327  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      12.903  -6.321   0.608  1.00  0.76           N  
ATOM    404  H   HIS A  26       9.151  -2.392   3.877  1.00  0.76           H  
ATOM    405  HA  HIS A  26      11.323  -4.447   4.128  1.00  0.76           H  
ATOM    406 1HB  HIS A  26       9.410  -4.909   2.540  1.00  0.76           H  
ATOM    407 2HB  HIS A  26       9.876  -3.479   1.662  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      13.019  -5.523   2.664  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      12.056  -6.695  -1.313  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      13.787  -6.852   0.497  1.00  0.76           H  
ATOM    411  N   LEU A  27      13.062  -2.716   3.772  1.00  0.69           N  
ATOM    412  CA  LEU A  27      14.076  -1.711   3.524  1.00  0.69           C  
ATOM    413  C   LEU A  27      14.790  -2.134   2.252  1.00  0.69           C  
ATOM    414  O   LEU A  27      15.185  -3.301   2.124  1.00  0.69           O  
ATOM    415  CB  LEU A  27      15.066  -1.641   4.685  1.00  0.69           C  
ATOM    416  CG  LEU A  27      14.508  -1.346   6.068  1.00  0.69           C  
ATOM    417  CD1 LEU A  27      15.665  -1.397   7.077  1.00  0.69           C  
ATOM    418  CD2 LEU A  27      13.834   0.001   6.058  1.00  0.69           C  
ATOM    419  H   LEU A  27      13.261  -3.515   4.365  1.00  0.69           H  
ATOM    420  HA  LEU A  27      13.613  -0.739   3.376  1.00  0.69           H  
ATOM    421 1HB  LEU A  27      15.602  -2.577   4.731  1.00  0.69           H  
ATOM    422 2HB  LEU A  27      15.778  -0.858   4.462  1.00  0.69           H  
ATOM    423  HG  LEU A  27      13.776  -2.117   6.347  1.00  0.69           H  
ATOM    424 1HD1 LEU A  27      15.292  -1.192   8.067  1.00  0.69           H  
ATOM    425 2HD1 LEU A  27      16.122  -2.385   7.058  1.00  0.69           H  
ATOM    426 3HD1 LEU A  27      16.411  -0.648   6.813  1.00  0.69           H  
ATOM    427 1HD2 LEU A  27      13.432   0.221   7.050  1.00  0.69           H  
ATOM    428 2HD2 LEU A  27      14.554   0.746   5.785  1.00  0.69           H  
ATOM    429 3HD2 LEU A  27      13.030  -0.000   5.328  1.00  0.69           H  
ATOM    430  N   SER A  28      14.987  -1.193   1.322  1.00  0.65           N  
ATOM    431  CA  SER A  28      15.650  -1.500   0.056  1.00  0.65           C  
ATOM    432  C   SER A  28      17.053  -0.912  -0.069  1.00  0.65           C  
ATOM    433  O   SER A  28      17.879  -1.412  -0.835  1.00  0.65           O  
ATOM    434  CB  SER A  28      14.808  -0.977  -1.087  1.00  0.65           C  
ATOM    435  OG  SER A  28      14.701   0.428  -1.044  1.00  0.65           O  
ATOM    436  H   SER A  28      14.664  -0.244   1.477  1.00  0.65           H  
ATOM    437  HA  SER A  28      15.730  -2.585  -0.032  1.00  0.65           H  
ATOM    438 1HB  SER A  28      15.242  -1.286  -2.036  1.00  0.65           H  
ATOM    439 2HB  SER A  28      13.814  -1.420  -1.020  1.00  0.65           H  
ATOM    440  HG  SER A  28      14.620   0.669  -0.098  1.00  0.65           H  
ATOM    441  N   ARG A  29      17.343   0.155   0.663  1.00  0.63           N  
ATOM    442  CA  ARG A  29      18.681   0.739   0.585  1.00  0.63           C  
ATOM    443  C   ARG A  29      18.985   1.726   1.713  1.00  0.63           C  
ATOM    444  O   ARG A  29      18.088   2.286   2.357  1.00  0.63           O  
ATOM    445  CB  ARG A  29      18.911   1.411  -0.773  1.00  0.63           C  
ATOM    446  CG  ARG A  29      18.010   2.553  -1.053  1.00  0.63           C  
ATOM    447  CD  ARG A  29      17.986   2.973  -2.499  1.00  0.63           C  
ATOM    448  NE  ARG A  29      19.253   3.530  -3.005  1.00  0.63           N  
ATOM    449  CZ  ARG A  29      19.411   4.030  -4.243  1.00  0.63           C  
ATOM    450  NH1 ARG A  29      18.403   4.075  -5.095  1.00  0.63           N  
ATOM    451  NH2 ARG A  29      20.593   4.471  -4.582  1.00  0.63           N  
ATOM    452  H   ARG A  29      16.619   0.579   1.234  1.00  0.63           H  
ATOM    453  HA  ARG A  29      19.398  -0.071   0.652  1.00  0.63           H  
ATOM    454 1HB  ARG A  29      19.939   1.791  -0.811  1.00  0.63           H  
ATOM    455 2HB  ARG A  29      18.811   0.702  -1.586  1.00  0.63           H  
ATOM    456 1HG  ARG A  29      17.009   2.222  -0.798  1.00  0.63           H  
ATOM    457 2HG  ARG A  29      18.295   3.407  -0.434  1.00  0.63           H  
ATOM    458 1HD  ARG A  29      17.737   2.105  -3.107  1.00  0.63           H  
ATOM    459 2HD  ARG A  29      17.211   3.730  -2.627  1.00  0.63           H  
ATOM    460  HE  ARG A  29      20.112   3.519  -2.418  1.00  0.63           H  
ATOM    461 1HH1 ARG A  29      17.495   3.730  -4.822  1.00  0.63           H  
ATOM    462 2HH1 ARG A  29      18.543   4.454  -6.020  1.00  0.63           H  
ATOM    463 1HH2 ARG A  29      21.347   4.405  -3.879  1.00  0.63           H  
ATOM    464 2HH2 ARG A  29      20.763   4.851  -5.494  1.00  0.63           H  
ATOM    465  N   ALA A  30      20.270   2.009   1.886  1.00  0.64           N  
ATOM    466  CA  ALA A  30      20.704   3.071   2.790  1.00  0.64           C  
ATOM    467  C   ALA A  30      21.840   3.852   2.141  1.00  0.64           C  
ATOM    468  O   ALA A  30      22.790   3.263   1.619  1.00  0.64           O  
ATOM    469  CB  ALA A  30      21.153   2.491   4.110  1.00  0.64           C  
ATOM    470  H   ALA A  30      20.959   1.456   1.376  1.00  0.64           H  
ATOM    471  HA  ALA A  30      19.873   3.749   2.957  1.00  0.64           H  
ATOM    472 1HB  ALA A  30      21.470   3.288   4.771  1.00  0.64           H  
ATOM    473 2HB  ALA A  30      20.337   1.949   4.568  1.00  0.64           H  
ATOM    474 3HB  ALA A  30      21.983   1.819   3.922  1.00  0.64           H  
ATOM    475  N   CYS A  31      21.778   5.183   2.222  1.00  0.67           N  
ATOM    476  CA  CYS A  31      22.790   6.004   1.551  1.00  0.67           C  
ATOM    477  C   CYS A  31      23.259   7.223   2.320  1.00  0.67           C  
ATOM    478  O   CYS A  31      22.476   7.925   2.961  1.00  0.67           O  
ATOM    479  CB  CYS A  31      22.263   6.500   0.208  1.00  0.67           C  
ATOM    480  SG  CYS A  31      23.475   7.488  -0.744  1.00  0.67           S  
ATOM    481  H   CYS A  31      20.964   5.614   2.661  1.00  0.67           H  
ATOM    482  HA  CYS A  31      23.652   5.374   1.371  1.00  0.67           H  
ATOM    483 1HB  CYS A  31      21.967   5.645  -0.408  1.00  0.67           H  
ATOM    484 2HB  CYS A  31      21.381   7.115   0.372  1.00  0.67           H  
ATOM    485  HG  CYS A  31      23.883   8.271   0.277  1.00  0.67           H  
ATOM    486  N   LEU A  32      24.559   7.478   2.262  1.00  0.73           N  
ATOM    487  CA  LEU A  32      25.081   8.639   2.954  1.00  0.73           C  
ATOM    488  C   LEU A  32      24.726   9.951   2.296  1.00  0.73           C  
ATOM    489  O   LEU A  32      24.818  10.107   1.077  1.00  0.73           O  
ATOM    490  CB  LEU A  32      26.612   8.579   3.049  1.00  0.73           C  
ATOM    491  CG  LEU A  32      27.136   7.502   3.888  1.00  0.73           C  
ATOM    492  CD1 LEU A  32      28.678   7.490   3.875  1.00  0.73           C  
ATOM    493  CD2 LEU A  32      26.575   7.709   5.263  1.00  0.73           C  
ATOM    494  H   LEU A  32      25.176   6.866   1.721  1.00  0.73           H  
ATOM    495  HA  LEU A  32      24.667   8.649   3.961  1.00  0.73           H  
ATOM    496 1HB  LEU A  32      27.023   8.444   2.042  1.00  0.73           H  
ATOM    497 2HB  LEU A  32      26.973   9.531   3.447  1.00  0.73           H  
ATOM    498  HG  LEU A  32      26.804   6.566   3.490  1.00  0.73           H  
ATOM    499 1HD1 LEU A  32      29.043   6.678   4.501  1.00  0.73           H  
ATOM    500 2HD1 LEU A  32      29.035   7.347   2.852  1.00  0.73           H  
ATOM    501 3HD1 LEU A  32      29.056   8.437   4.257  1.00  0.73           H  
ATOM    502 1HD2 LEU A  32      26.902   6.931   5.913  1.00  0.73           H  
ATOM    503 2HD2 LEU A  32      26.897   8.671   5.652  1.00  0.73           H  
ATOM    504 3HD2 LEU A  32      25.502   7.702   5.189  1.00  0.73           H  
ATOM    505  N   ASN A  33      24.368  10.905   3.137  1.00  0.80           N  
ATOM    506  CA  ASN A  33      24.161  12.279   2.742  1.00  0.80           C  
ATOM    507  C   ASN A  33      25.316  13.092   3.279  1.00  0.80           C  
ATOM    508  O   ASN A  33      25.959  12.699   4.250  1.00  0.80           O  
ATOM    509  CB  ASN A  33      22.826  12.828   3.197  1.00  0.80           C  
ATOM    510  CG  ASN A  33      21.677  12.249   2.464  1.00  0.80           C  
ATOM    511  OD1 ASN A  33      21.747  12.017   1.252  1.00  0.80           O  
ATOM    512  ND2 ASN A  33      20.602  12.041   3.139  1.00  0.80           N  
ATOM    513  H   ASN A  33      24.256  10.665   4.123  1.00  0.80           H  
ATOM    514  HA  ASN A  33      24.198  12.345   1.655  1.00  0.80           H  
ATOM    515 1HB  ASN A  33      22.701  12.608   4.251  1.00  0.80           H  
ATOM    516 2HB  ASN A  33      22.815  13.913   3.086  1.00  0.80           H  
ATOM    517 1HD2 ASN A  33      19.812  11.665   2.663  1.00  0.80           H  
ATOM    518 2HD2 ASN A  33      20.572  12.253   4.116  1.00  0.80           H  
ATOM    519  N   ASN A  34      25.576  14.219   2.647  1.00  0.87           N  
ATOM    520  CA  ASN A  34      26.647  15.114   3.052  1.00  0.87           C  
ATOM    521  C   ASN A  34      28.020  14.429   3.182  1.00  0.87           C  
ATOM    522  O   ASN A  34      28.714  14.632   4.188  1.00  0.87           O  
ATOM    523  CB  ASN A  34      26.285  15.777   4.365  1.00  0.87           C  
ATOM    524  CG  ASN A  34      25.009  16.576   4.262  1.00  0.87           C  
ATOM    525  OD1 ASN A  34      24.748  17.231   3.246  1.00  0.87           O  
ATOM    526  ND2 ASN A  34      24.210  16.527   5.296  1.00  0.87           N  
ATOM    527  H   ASN A  34      25.002  14.472   1.855  1.00  0.87           H  
ATOM    528  HA  ASN A  34      26.746  15.896   2.296  1.00  0.87           H  
ATOM    529 1HB  ASN A  34      26.181  15.034   5.158  1.00  0.87           H  
ATOM    530 2HB  ASN A  34      27.093  16.451   4.658  1.00  0.87           H  
ATOM    531 1HD2 ASN A  34      23.342  17.031   5.291  1.00  0.87           H  
ATOM    532 2HD2 ASN A  34      24.463  15.986   6.098  1.00  0.87           H  
ATOM    533  N   PRO A  35      28.511  13.716   2.137  1.00  0.93           N  
ATOM    534  CA  PRO A  35      29.774  12.997   2.121  1.00  0.93           C  
ATOM    535  C   PRO A  35      30.920  13.975   1.957  1.00  0.93           C  
ATOM    536  O   PRO A  35      31.646  13.960   0.967  1.00  0.93           O  
ATOM    537  CB  PRO A  35      29.640  12.109   0.888  1.00  0.93           C  
ATOM    538  CG  PRO A  35      28.792  12.935  -0.057  1.00  0.93           C  
ATOM    539  CD  PRO A  35      27.778  13.626   0.845  1.00  0.93           C  
ATOM    540  HA  PRO A  35      29.879  12.403   3.042  1.00  0.93           H  
ATOM    541 1HB  PRO A  35      30.633  11.863   0.483  1.00  0.93           H  
ATOM    542 2HB  PRO A  35      29.164  11.149   1.164  1.00  0.93           H  
ATOM    543 1HG  PRO A  35      29.425  13.645  -0.607  1.00  0.93           H  
ATOM    544 2HG  PRO A  35      28.321  12.276  -0.806  1.00  0.93           H  
ATOM    545 1HD  PRO A  35      27.517  14.619   0.456  1.00  0.93           H  
ATOM    546 2HD  PRO A  35      26.922  12.946   0.908  1.00  0.93           H  
ATOM    547  N   GLU A  36      31.032  14.855   2.930  1.00  0.94           N  
ATOM    548  CA  GLU A  36      32.047  15.867   3.012  1.00  0.94           C  
ATOM    549  C   GLU A  36      32.930  15.451   4.157  1.00  0.94           C  
ATOM    550  O   GLU A  36      34.112  15.790   4.214  1.00  0.94           O  
ATOM    551  CB  GLU A  36      31.419  17.242   3.241  1.00  0.94           C  
ATOM    552  CG  GLU A  36      30.493  17.690   2.099  1.00  0.94           C  
ATOM    553  CD  GLU A  36      29.901  19.079   2.284  1.00  0.94           C  
ATOM    554  OE1 GLU A  36      30.130  19.682   3.305  1.00  0.94           O  
ATOM    555  OE2 GLU A  36      29.221  19.529   1.391  1.00  0.94           O  
ATOM    556  H   GLU A  36      30.373  14.792   3.693  1.00  0.94           H  
ATOM    557  HA  GLU A  36      32.633  15.880   2.093  1.00  0.94           H  
ATOM    558 1HB  GLU A  36      30.834  17.223   4.164  1.00  0.94           H  
ATOM    559 2HB  GLU A  36      32.203  17.988   3.363  1.00  0.94           H  
ATOM    560 1HG  GLU A  36      31.054  17.666   1.165  1.00  0.94           H  
ATOM    561 2HG  GLU A  36      29.678  16.967   2.015  1.00  0.94           H  
ATOM    562  N   HIS A  37      32.338  14.678   5.070  1.00  0.91           N  
ATOM    563  CA  HIS A  37      33.085  14.245   6.254  1.00  0.91           C  
ATOM    564  C   HIS A  37      33.488  12.774   6.181  1.00  0.91           C  
ATOM    565  O   HIS A  37      32.720  11.913   5.745  1.00  0.91           O  
ATOM    566  CB  HIS A  37      32.288  14.465   7.537  1.00  0.91           C  
ATOM    567  CG  HIS A  37      32.001  15.905   7.868  1.00  0.91           C  
ATOM    568  ND1 HIS A  37      31.189  16.261   8.919  1.00  0.91           N  
ATOM    569  CD2 HIS A  37      32.412  17.068   7.301  1.00  0.91           C  
ATOM    570  CE1 HIS A  37      31.110  17.577   8.992  1.00  0.91           C  
ATOM    571  NE2 HIS A  37      31.842  18.094   8.020  1.00  0.91           N  
ATOM    572  H   HIS A  37      31.344  14.449   4.931  1.00  0.91           H  
ATOM    573  HA  HIS A  37      34.003  14.825   6.335  1.00  0.91           H  
ATOM    574 1HB  HIS A  37      31.346  13.944   7.469  1.00  0.91           H  
ATOM    575 2HB  HIS A  37      32.831  14.028   8.375  1.00  0.91           H  
ATOM    576  HD1 HIS A  37      30.748  15.607   9.554  1.00  0.91           H  
ATOM    577  HD2 HIS A  37      33.059  17.296   6.453  1.00  0.91           H  
ATOM    578  HE1 HIS A  37      30.508  18.053   9.766  1.00  0.91           H  
ATOM    579  N   GLU A  38      34.686  12.484   6.673  1.00  0.86           N  
ATOM    580  CA  GLU A  38      35.225  11.128   6.706  1.00  0.86           C  
ATOM    581  C   GLU A  38      34.675  10.317   7.876  1.00  0.86           C  
ATOM    582  O   GLU A  38      34.224  10.879   8.880  1.00  0.86           O  
ATOM    583  CB  GLU A  38      36.753  11.192   6.782  1.00  0.86           C  
ATOM    584  CG  GLU A  38      37.445  11.829   5.557  1.00  0.86           C  
ATOM    585  CD  GLU A  38      37.448  10.937   4.331  1.00  0.86           C  
ATOM    586  OE1 GLU A  38      37.485   9.745   4.508  1.00  0.86           O  
ATOM    587  OE2 GLU A  38      37.418  11.438   3.208  1.00  0.86           O  
ATOM    588  H   GLU A  38      35.259  13.240   7.023  1.00  0.86           H  
ATOM    589  HA  GLU A  38      34.940  10.622   5.786  1.00  0.86           H  
ATOM    590 1HB  GLU A  38      37.046  11.764   7.662  1.00  0.86           H  
ATOM    591 2HB  GLU A  38      37.152  10.186   6.901  1.00  0.86           H  
ATOM    592 1HG  GLU A  38      36.929  12.759   5.311  1.00  0.86           H  
ATOM    593 2HG  GLU A  38      38.473  12.076   5.823  1.00  0.86           H  
ATOM    594  N   GLY A  39      34.730   8.990   7.750  1.00  0.79           N  
ATOM    595  CA  GLY A  39      34.313   8.109   8.838  1.00  0.79           C  
ATOM    596  C   GLY A  39      33.236   7.103   8.446  1.00  0.79           C  
ATOM    597  O   GLY A  39      32.695   7.136   7.330  1.00  0.79           O  
ATOM    598  H   GLY A  39      35.097   8.595   6.894  1.00  0.79           H  
ATOM    599 1HA  GLY A  39      35.185   7.570   9.208  1.00  0.79           H  
ATOM    600 2HA  GLY A  39      33.951   8.711   9.669  1.00  0.79           H  
ATOM    601  N   LYS A  40      32.977   6.183   9.380  1.00  0.74           N  
ATOM    602  CA  LYS A  40      31.974   5.134   9.226  1.00  0.74           C  
ATOM    603  C   LYS A  40      30.677   5.510   9.917  1.00  0.74           C  
ATOM    604  O   LYS A  40      30.689   6.012  11.039  1.00  0.74           O  
ATOM    605  CB  LYS A  40      32.460   3.821   9.824  1.00  0.74           C  
ATOM    606  CG  LYS A  40      33.625   3.180   9.117  1.00  0.74           C  
ATOM    607  CD  LYS A  40      33.998   1.862   9.769  1.00  0.74           C  
ATOM    608  CE  LYS A  40      35.142   1.193   9.032  1.00  0.74           C  
ATOM    609  NZ  LYS A  40      35.541  -0.087   9.669  1.00  0.74           N  
ATOM    610  H   LYS A  40      33.484   6.233  10.252  1.00  0.74           H  
ATOM    611  HA  LYS A  40      31.769   4.994   8.167  1.00  0.74           H  
ATOM    612 1HB  LYS A  40      32.745   3.978  10.862  1.00  0.74           H  
ATOM    613 2HB  LYS A  40      31.639   3.110   9.823  1.00  0.74           H  
ATOM    614 1HG  LYS A  40      33.344   2.976   8.095  1.00  0.74           H  
ATOM    615 2HG  LYS A  40      34.483   3.848   9.117  1.00  0.74           H  
ATOM    616 1HD  LYS A  40      34.288   2.034  10.806  1.00  0.74           H  
ATOM    617 2HD  LYS A  40      33.132   1.197   9.761  1.00  0.74           H  
ATOM    618 1HE  LYS A  40      34.831   0.993   8.009  1.00  0.74           H  
ATOM    619 2HE  LYS A  40      35.999   1.865   9.014  1.00  0.74           H  
ATOM    620 1HZ  LYS A  40      36.299  -0.502   9.146  1.00  0.74           H  
ATOM    621 2HZ  LYS A  40      35.840   0.086  10.618  1.00  0.74           H  
ATOM    622 3HZ  LYS A  40      34.751  -0.714   9.672  1.00  0.74           H  
ATOM    623  N   ILE A  41      29.567   5.254   9.241  1.00  0.70           N  
ATOM    624  CA  ILE A  41      28.240   5.503   9.780  1.00  0.70           C  
ATOM    625  C   ILE A  41      27.432   4.226   9.803  1.00  0.70           C  
ATOM    626  O   ILE A  41      27.319   3.510   8.805  1.00  0.70           O  
ATOM    627  CB  ILE A  41      27.506   6.616   9.016  1.00  0.70           C  
ATOM    628  CG1 ILE A  41      28.348   7.870   9.072  1.00  0.70           C  
ATOM    629  CG2 ILE A  41      26.138   6.885   9.618  1.00  0.70           C  
ATOM    630  CD1 ILE A  41      29.335   8.036   7.909  1.00  0.70           C  
ATOM    631  H   ILE A  41      29.654   4.849   8.314  1.00  0.70           H  
ATOM    632  HA  ILE A  41      28.356   5.842  10.800  1.00  0.70           H  
ATOM    633  HB  ILE A  41      27.402   6.327   7.986  1.00  0.70           H  
ATOM    634 1HG1 ILE A  41      27.681   8.733   9.100  1.00  0.70           H  
ATOM    635 2HG1 ILE A  41      28.892   7.841   9.999  1.00  0.70           H  
ATOM    636 1HG2 ILE A  41      25.670   7.689   9.065  1.00  0.70           H  
ATOM    637 2HG2 ILE A  41      25.521   5.989   9.569  1.00  0.70           H  
ATOM    638 3HG2 ILE A  41      26.250   7.189  10.658  1.00  0.70           H  
ATOM    639 1HD1 ILE A  41      29.906   8.953   8.043  1.00  0.70           H  
ATOM    640 2HD1 ILE A  41      30.021   7.203   7.865  1.00  0.70           H  
ATOM    641 3HD1 ILE A  41      28.802   8.084   6.980  1.00  0.70           H  
ATOM    642  N   TYR A  42      26.898   3.918  10.956  1.00  0.69           N  
ATOM    643  CA  TYR A  42      26.142   2.690  11.096  1.00  0.69           C  
ATOM    644  C   TYR A  42      24.672   2.974  11.166  1.00  0.69           C  
ATOM    645  O   TYR A  42      24.262   3.991  11.724  1.00  0.69           O  
ATOM    646  CB  TYR A  42      26.585   1.954  12.346  1.00  0.69           C  
ATOM    647  CG  TYR A  42      27.979   1.423  12.267  1.00  0.69           C  
ATOM    648  CD1 TYR A  42      29.053   2.269  12.509  1.00  0.69           C  
ATOM    649  CD2 TYR A  42      28.190   0.088  11.997  1.00  0.69           C  
ATOM    650  CE1 TYR A  42      30.342   1.780  12.464  1.00  0.69           C  
ATOM    651  CE2 TYR A  42      29.477  -0.409  11.961  1.00  0.69           C  
ATOM    652  CZ  TYR A  42      30.551   0.430  12.190  1.00  0.69           C  
ATOM    653  OH  TYR A  42      31.828  -0.075  12.150  1.00  0.69           O  
ATOM    654  H   TYR A  42      27.019   4.569  11.729  1.00  0.69           H  
ATOM    655  HA  TYR A  42      26.315   2.057  10.230  1.00  0.69           H  
ATOM    656 1HB  TYR A  42      26.522   2.625  13.206  1.00  0.69           H  
ATOM    657 2HB  TYR A  42      25.909   1.117  12.532  1.00  0.69           H  
ATOM    658  HD1 TYR A  42      28.873   3.317  12.729  1.00  0.69           H  
ATOM    659  HD2 TYR A  42      27.338  -0.574  11.818  1.00  0.69           H  
ATOM    660  HE1 TYR A  42      31.186   2.445  12.648  1.00  0.69           H  
ATOM    661  HE2 TYR A  42      29.646  -1.464  11.749  1.00  0.69           H  
ATOM    662  HH  TYR A  42      31.785  -1.028  12.027  1.00  0.69           H  
ATOM    663  N   VAL A  43      23.884   2.057  10.629  1.00  0.71           N  
ATOM    664  CA  VAL A  43      22.442   2.127  10.745  1.00  0.71           C  
ATOM    665  C   VAL A  43      22.045   0.892  11.522  1.00  0.71           C  
ATOM    666  O   VAL A  43      22.440  -0.233  11.167  1.00  0.71           O  
ATOM    667  CB  VAL A  43      21.746   2.113   9.386  1.00  0.71           C  
ATOM    668  CG1 VAL A  43      20.233   2.206   9.581  1.00  0.71           C  
ATOM    669  CG2 VAL A  43      22.298   3.190   8.504  1.00  0.71           C  
ATOM    670  H   VAL A  43      24.309   1.268  10.142  1.00  0.71           H  
ATOM    671  HA  VAL A  43      22.151   3.017  11.303  1.00  0.71           H  
ATOM    672  HB  VAL A  43      21.939   1.157   8.919  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43      19.737   2.148   8.620  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43      19.888   1.386  10.208  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43      19.990   3.154  10.063  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43      21.811   3.116   7.544  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43      22.116   4.157   8.935  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43      23.373   3.046   8.376  1.00  0.71           H  
ATOM    679  N   GLN A  44      21.318   1.104  12.603  1.00  0.75           N  
ATOM    680  CA  GLN A  44      20.924   0.024  13.487  1.00  0.75           C  
ATOM    681  C   GLN A  44      19.435   0.008  13.747  1.00  0.75           C  
ATOM    682  O   GLN A  44      18.754   1.030  13.625  1.00  0.75           O  
ATOM    683  CB  GLN A  44      21.691   0.125  14.808  1.00  0.75           C  
ATOM    684  CG  GLN A  44      23.211  -0.001  14.648  1.00  0.75           C  
ATOM    685  CD  GLN A  44      24.003   0.061  15.955  1.00  0.75           C  
ATOM    686  OE1 GLN A  44      23.701   0.853  16.850  1.00  0.75           O  
ATOM    687  NE2 GLN A  44      25.029  -0.775  16.061  1.00  0.75           N  
ATOM    688  H   GLN A  44      21.042   2.062  12.824  1.00  0.75           H  
ATOM    689  HA  GLN A  44      21.178  -0.922  13.015  1.00  0.75           H  
ATOM    690 1HB  GLN A  44      21.477   1.072  15.277  1.00  0.75           H  
ATOM    691 2HB  GLN A  44      21.345  -0.656  15.457  1.00  0.75           H  
ATOM    692 1HG  GLN A  44      23.402  -0.949  14.185  1.00  0.75           H  
ATOM    693 2HG  GLN A  44      23.568   0.802  14.007  1.00  0.75           H  
ATOM    694 1HE2 GLN A  44      25.592  -0.786  16.886  1.00  0.75           H  
ATOM    695 2HE2 GLN A  44      25.238  -1.407  15.294  1.00  0.75           H  
ATOM    696  N   VAL A  45      18.928  -1.159  14.120  1.00  0.84           N  
ATOM    697  CA  VAL A  45      17.531  -1.286  14.485  1.00  0.84           C  
ATOM    698  C   VAL A  45      17.385  -1.809  15.904  1.00  0.84           C  
ATOM    699  O   VAL A  45      18.074  -2.749  16.317  1.00  0.84           O  
ATOM    700  CB  VAL A  45      16.791  -2.215  13.498  1.00  0.84           C  
ATOM    701  CG1 VAL A  45      17.420  -3.581  13.491  1.00  0.84           C  
ATOM    702  CG2 VAL A  45      15.328  -2.314  13.877  1.00  0.84           C  
ATOM    703  H   VAL A  45      19.543  -1.967  14.183  1.00  0.84           H  
ATOM    704  HA  VAL A  45      17.078  -0.304  14.432  1.00  0.84           H  
ATOM    705  HB  VAL A  45      16.875  -1.799  12.509  1.00  0.84           H  
ATOM    706 1HG1 VAL A  45      16.899  -4.223  12.781  1.00  0.84           H  
ATOM    707 2HG1 VAL A  45      18.471  -3.498  13.204  1.00  0.84           H  
ATOM    708 3HG1 VAL A  45      17.345  -4.007  14.487  1.00  0.84           H  
ATOM    709 1HG2 VAL A  45      14.815  -2.947  13.167  1.00  0.84           H  
ATOM    710 2HG2 VAL A  45      15.225  -2.741  14.871  1.00  0.84           H  
ATOM    711 3HG2 VAL A  45      14.884  -1.320  13.864  1.00  0.84           H  
ATOM    712  N   GLU A  46      16.479  -1.199  16.657  1.00  0.94           N  
ATOM    713  CA  GLU A  46      16.238  -1.635  18.022  1.00  0.94           C  
ATOM    714  C   GLU A  46      14.804  -2.071  18.263  1.00  0.94           C  
ATOM    715  O   GLU A  46      13.843  -1.472  17.764  1.00  0.94           O  
ATOM    716  CB  GLU A  46      16.625  -0.550  19.033  1.00  0.94           C  
ATOM    717  CG  GLU A  46      18.092  -0.246  19.116  1.00  0.94           C  
ATOM    718  CD  GLU A  46      18.429   0.804  20.156  1.00  0.94           C  
ATOM    719  OE1 GLU A  46      17.566   1.552  20.535  1.00  0.94           O  
ATOM    720  OE2 GLU A  46      19.561   0.835  20.589  1.00  0.94           O  
ATOM    721  H   GLU A  46      15.956  -0.420  16.256  1.00  0.94           H  
ATOM    722  HA  GLU A  46      16.868  -2.501  18.218  1.00  0.94           H  
ATOM    723 1HB  GLU A  46      16.144   0.354  18.790  1.00  0.94           H  
ATOM    724 2HB  GLU A  46      16.287  -0.845  20.026  1.00  0.94           H  
ATOM    725 1HG  GLU A  46      18.588  -1.157  19.368  1.00  0.94           H  
ATOM    726 2HG  GLU A  46      18.452   0.078  18.139  1.00  0.94           H  
ATOM    727  N   ASP A  47      14.687  -3.097  19.098  1.00  1.04           N  
ATOM    728  CA  ASP A  47      13.429  -3.705  19.516  1.00  1.04           C  
ATOM    729  C   ASP A  47      13.573  -4.281  20.926  1.00  1.04           C  
ATOM    730  O   ASP A  47      14.637  -4.204  21.540  1.00  1.04           O  
ATOM    731  CB  ASP A  47      13.044  -4.818  18.513  1.00  1.04           C  
ATOM    732  CG  ASP A  47      11.528  -5.192  18.444  1.00  1.04           C  
ATOM    733  OD1 ASP A  47      10.817  -4.961  19.400  1.00  1.04           O  
ATOM    734  OD2 ASP A  47      11.123  -5.724  17.444  1.00  1.04           O  
ATOM    735  H   ASP A  47      15.556  -3.530  19.422  1.00  1.04           H  
ATOM    736  HA  ASP A  47      12.652  -2.940  19.525  1.00  1.04           H  
ATOM    737 1HB  ASP A  47      13.352  -4.508  17.513  1.00  1.04           H  
ATOM    738 2HB  ASP A  47      13.609  -5.720  18.750  1.00  1.04           H  
ATOM    739  N   GLY A  48      12.503  -4.886  21.432  1.00  1.11           N  
ATOM    740  CA  GLY A  48      12.488  -5.516  22.754  1.00  1.11           C  
ATOM    741  C   GLY A  48      13.500  -6.665  22.858  1.00  1.11           C  
ATOM    742  O   GLY A  48      13.852  -7.100  23.953  1.00  1.11           O  
ATOM    743  H   GLY A  48      11.658  -4.899  20.863  1.00  1.11           H  
ATOM    744 1HA  GLY A  48      12.705  -4.766  23.514  1.00  1.11           H  
ATOM    745 2HA  GLY A  48      11.487  -5.895  22.957  1.00  1.11           H  
ATOM    746  N   ASN A  49      13.973  -7.134  21.703  1.00  1.13           N  
ATOM    747  CA  ASN A  49      14.952  -8.202  21.601  1.00  1.13           C  
ATOM    748  C   ASN A  49      16.396  -7.689  21.469  1.00  1.13           C  
ATOM    749  O   ASN A  49      17.308  -8.489  21.241  1.00  1.13           O  
ATOM    750  CB  ASN A  49      14.613  -9.090  20.422  1.00  1.13           C  
ATOM    751  CG  ASN A  49      13.356  -9.882  20.640  1.00  1.13           C  
ATOM    752  OD1 ASN A  49      13.096 -10.370  21.745  1.00  1.13           O  
ATOM    753  ND2 ASN A  49      12.564 -10.019  19.607  1.00  1.13           N  
ATOM    754  H   ASN A  49      13.620  -6.719  20.855  1.00  1.13           H  
ATOM    755  HA  ASN A  49      14.906  -8.797  22.514  1.00  1.13           H  
ATOM    756 1HB  ASN A  49      14.494  -8.473  19.529  1.00  1.13           H  
ATOM    757 2HB  ASN A  49      15.437  -9.779  20.236  1.00  1.13           H  
ATOM    758 1HD2 ASN A  49      11.712 -10.537  19.694  1.00  1.13           H  
ATOM    759 2HD2 ASN A  49      12.808  -9.606  18.728  1.00  1.13           H  
ATOM    760  N   GLY A  50      16.616  -6.377  21.624  1.00  1.09           N  
ATOM    761  CA  GLY A  50      17.968  -5.815  21.552  1.00  1.09           C  
ATOM    762  C   GLY A  50      18.273  -5.026  20.275  1.00  1.09           C  
ATOM    763  O   GLY A  50      17.376  -4.690  19.494  1.00  1.09           O  
ATOM    764  H   GLY A  50      15.836  -5.742  21.792  1.00  1.09           H  
ATOM    765 1HA  GLY A  50      18.118  -5.164  22.413  1.00  1.09           H  
ATOM    766 2HA  GLY A  50      18.694  -6.622  21.651  1.00  1.09           H  
ATOM    767  N   CYS A  51      19.548  -4.645  20.128  1.00  1.01           N  
ATOM    768  CA  CYS A  51      20.005  -3.833  18.997  1.00  1.01           C  
ATOM    769  C   CYS A  51      20.714  -4.676  17.951  1.00  1.01           C  
ATOM    770  O   CYS A  51      21.625  -5.442  18.273  1.00  1.01           O  
ATOM    771  CB  CYS A  51      20.964  -2.732  19.425  1.00  1.01           C  
ATOM    772  SG  CYS A  51      21.517  -1.729  18.051  1.00  1.01           S  
ATOM    773  H   CYS A  51      20.228  -4.947  20.812  1.00  1.01           H  
ATOM    774  HA  CYS A  51      19.139  -3.372  18.529  1.00  1.01           H  
ATOM    775 1HB  CYS A  51      20.503  -2.083  20.168  1.00  1.01           H  
ATOM    776 2HB  CYS A  51      21.842  -3.182  19.881  1.00  1.01           H  
ATOM    777  HG  CYS A  51      21.626  -2.753  17.193  1.00  1.01           H  
ATOM    778  N   TYR A  52      20.291  -4.531  16.704  1.00  0.91           N  
ATOM    779  CA  TYR A  52      20.861  -5.278  15.595  1.00  0.91           C  
ATOM    780  C   TYR A  52      21.335  -4.331  14.512  1.00  0.91           C  
ATOM    781  O   TYR A  52      20.853  -3.207  14.402  1.00  0.91           O  
ATOM    782  CB  TYR A  52      19.815  -6.233  15.047  1.00  0.91           C  
ATOM    783  CG  TYR A  52      19.335  -7.207  16.105  1.00  0.91           C  
ATOM    784  CD1 TYR A  52      18.298  -6.840  16.970  1.00  0.91           C  
ATOM    785  CD2 TYR A  52      19.931  -8.445  16.233  1.00  0.91           C  
ATOM    786  CE1 TYR A  52      17.878  -7.716  17.956  1.00  0.91           C  
ATOM    787  CE2 TYR A  52      19.508  -9.317  17.215  1.00  0.91           C  
ATOM    788  CZ  TYR A  52      18.492  -8.958  18.077  1.00  0.91           C  
ATOM    789  OH  TYR A  52      18.093  -9.842  19.056  1.00  0.91           O  
ATOM    790  H   TYR A  52      19.523  -3.885  16.524  1.00  0.91           H  
ATOM    791  HA  TYR A  52      21.721  -5.845  15.950  1.00  0.91           H  
ATOM    792 1HB  TYR A  52      18.965  -5.680  14.683  1.00  0.91           H  
ATOM    793 2HB  TYR A  52      20.228  -6.799  14.212  1.00  0.91           H  
ATOM    794  HD1 TYR A  52      17.823  -5.858  16.877  1.00  0.91           H  
ATOM    795  HD2 TYR A  52      20.741  -8.730  15.562  1.00  0.91           H  
ATOM    796  HE1 TYR A  52      17.076  -7.426  18.633  1.00  0.91           H  
ATOM    797  HE2 TYR A  52      19.983 -10.292  17.316  1.00  0.91           H  
ATOM    798  HH  TYR A  52      17.700  -9.352  19.805  1.00  0.91           H  
ATOM    799  N   ASN A  53      22.297  -4.749  13.705  1.00  0.82           N  
ATOM    800  CA  ASN A  53      22.737  -3.850  12.645  1.00  0.82           C  
ATOM    801  C   ASN A  53      21.905  -4.032  11.380  1.00  0.82           C  
ATOM    802  O   ASN A  53      21.460  -5.138  11.072  1.00  0.82           O  
ATOM    803  CB  ASN A  53      24.223  -4.058  12.339  1.00  0.82           C  
ATOM    804  CG  ASN A  53      25.144  -3.642  13.463  1.00  0.82           C  
ATOM    805  OD1 ASN A  53      25.288  -2.450  13.745  1.00  0.82           O  
ATOM    806  ND2 ASN A  53      25.769  -4.603  14.101  1.00  0.82           N  
ATOM    807  H   ASN A  53      22.703  -5.669  13.808  1.00  0.82           H  
ATOM    808  HA  ASN A  53      22.599  -2.823  12.972  1.00  0.82           H  
ATOM    809 1HB  ASN A  53      24.401  -5.109  12.109  1.00  0.82           H  
ATOM    810 2HB  ASN A  53      24.483  -3.484  11.446  1.00  0.82           H  
ATOM    811 1HD2 ASN A  53      26.397  -4.386  14.851  1.00  0.82           H  
ATOM    812 2HD2 ASN A  53      25.626  -5.556  13.834  1.00  0.82           H  
ATOM    813  N   ILE A  54      21.759  -2.941  10.637  1.00  0.76           N  
ATOM    814  CA  ILE A  54      21.149  -2.907   9.314  1.00  0.76           C  
ATOM    815  C   ILE A  54      22.265  -2.809   8.286  1.00  0.76           C  
ATOM    816  O   ILE A  54      22.326  -3.592   7.335  1.00  0.76           O  
ATOM    817  CB  ILE A  54      20.199  -1.699   9.185  1.00  0.76           C  
ATOM    818  CG1 ILE A  54      19.023  -1.782  10.180  1.00  0.76           C  
ATOM    819  CG2 ILE A  54      19.714  -1.499   7.771  1.00  0.76           C  
ATOM    820  CD1 ILE A  54      18.149  -2.998   9.965  1.00  0.76           C  
ATOM    821  H   ILE A  54      22.109  -2.057  10.999  1.00  0.76           H  
ATOM    822  HA  ILE A  54      20.593  -3.828   9.147  1.00  0.76           H  
ATOM    823  HB  ILE A  54      20.752  -0.824   9.452  1.00  0.76           H  
ATOM    824 1HG1 ILE A  54      19.417  -1.811  11.194  1.00  0.76           H  
ATOM    825 2HG1 ILE A  54      18.406  -0.890  10.073  1.00  0.76           H  
ATOM    826 1HG2 ILE A  54      19.095  -0.604   7.722  1.00  0.76           H  
ATOM    827 2HG2 ILE A  54      20.567  -1.382   7.105  1.00  0.76           H  
ATOM    828 3HG2 ILE A  54      19.139  -2.343   7.473  1.00  0.76           H  
ATOM    829 1HD1 ILE A  54      17.338  -3.011  10.667  1.00  0.76           H  
ATOM    830 2HD1 ILE A  54      17.740  -2.966   8.959  1.00  0.76           H  
ATOM    831 3HD1 ILE A  54      18.748  -3.902  10.088  1.00  0.76           H  
ATOM    832  N   CYS A  55      23.159  -1.836   8.486  1.00  0.72           N  
ATOM    833  CA  CYS A  55      24.286  -1.660   7.575  1.00  0.72           C  
ATOM    834  C   CYS A  55      25.376  -0.734   8.099  1.00  0.72           C  
ATOM    835  O   CYS A  55      25.205  -0.018   9.089  1.00  0.72           O  
ATOM    836  CB  CYS A  55      23.828  -1.133   6.226  1.00  0.72           C  
ATOM    837  SG  CYS A  55      23.101   0.493   6.266  1.00  0.72           S  
ATOM    838  H   CYS A  55      23.043  -1.226   9.293  1.00  0.72           H  
ATOM    839  HA  CYS A  55      24.733  -2.641   7.411  1.00  0.72           H  
ATOM    840 1HB  CYS A  55      24.678  -1.093   5.544  1.00  0.72           H  
ATOM    841 2HB  CYS A  55      23.116  -1.814   5.794  1.00  0.72           H  
ATOM    842  HG  CYS A  55      24.226   1.122   6.603  1.00  0.72           H  
ATOM    843  N   CYS A  56      26.482  -0.693   7.366  1.00  0.70           N  
ATOM    844  CA  CYS A  56      27.548   0.259   7.644  1.00  0.70           C  
ATOM    845  C   CYS A  56      28.004   0.910   6.354  1.00  0.70           C  
ATOM    846  O   CYS A  56      28.336   0.235   5.377  1.00  0.70           O  
ATOM    847  CB  CYS A  56      28.757  -0.389   8.313  1.00  0.70           C  
ATOM    848  SG  CYS A  56      30.087   0.818   8.677  1.00  0.70           S  
ATOM    849  H   CYS A  56      26.582  -1.322   6.582  1.00  0.70           H  
ATOM    850  HA  CYS A  56      27.168   1.036   8.302  1.00  0.70           H  
ATOM    851 1HB  CYS A  56      28.452  -0.859   9.239  1.00  0.70           H  
ATOM    852 2HB  CYS A  56      29.167  -1.161   7.666  1.00  0.70           H  
ATOM    853  HG  CYS A  56      29.324   1.656   9.379  1.00  0.70           H  
ATOM    854  N   LEU A  57      27.987   2.229   6.368  1.00  0.69           N  
ATOM    855  CA  LEU A  57      28.367   3.050   5.239  1.00  0.69           C  
ATOM    856  C   LEU A  57      29.675   3.771   5.547  1.00  0.69           C  
ATOM    857  O   LEU A  57      29.974   4.080   6.700  1.00  0.69           O  
ATOM    858  CB  LEU A  57      27.251   4.041   4.957  1.00  0.69           C  
ATOM    859  CG  LEU A  57      25.848   3.423   4.672  1.00  0.69           C  
ATOM    860  CD1 LEU A  57      24.806   4.503   4.536  1.00  0.69           C  
ATOM    861  CD2 LEU A  57      25.911   2.641   3.397  1.00  0.69           C  
ATOM    862  H   LEU A  57      27.700   2.696   7.223  1.00  0.69           H  
ATOM    863  HA  LEU A  57      28.513   2.417   4.365  1.00  0.69           H  
ATOM    864 1HB  LEU A  57      27.166   4.707   5.803  1.00  0.69           H  
ATOM    865 2HB  LEU A  57      27.544   4.595   4.082  1.00  0.69           H  
ATOM    866  HG  LEU A  57      25.563   2.773   5.498  1.00  0.69           H  
ATOM    867 1HD1 LEU A  57      23.842   4.047   4.340  1.00  0.69           H  
ATOM    868 2HD1 LEU A  57      24.756   5.079   5.454  1.00  0.69           H  
ATOM    869 3HD1 LEU A  57      25.066   5.145   3.714  1.00  0.69           H  
ATOM    870 1HD2 LEU A  57      24.936   2.204   3.193  1.00  0.69           H  
ATOM    871 2HD2 LEU A  57      26.193   3.299   2.572  1.00  0.69           H  
ATOM    872 3HD2 LEU A  57      26.650   1.855   3.501  1.00  0.69           H  
ATOM    873  N   GLN A  58      30.466   4.051   4.530  1.00  0.70           N  
ATOM    874  CA  GLN A  58      31.720   4.769   4.774  1.00  0.70           C  
ATOM    875  C   GLN A  58      32.132   5.661   3.621  1.00  0.70           C  
ATOM    876  O   GLN A  58      32.158   5.244   2.455  1.00  0.70           O  
ATOM    877  CB  GLN A  58      32.844   3.784   5.104  1.00  0.70           C  
ATOM    878  CG  GLN A  58      34.179   4.446   5.404  1.00  0.70           C  
ATOM    879  CD  GLN A  58      35.268   3.471   5.762  1.00  0.70           C  
ATOM    880  OE1 GLN A  58      35.091   2.248   5.707  1.00  0.70           O  
ATOM    881  NE2 GLN A  58      36.425   4.008   6.138  1.00  0.70           N  
ATOM    882  H   GLN A  58      30.161   3.804   3.591  1.00  0.70           H  
ATOM    883  HA  GLN A  58      31.577   5.416   5.640  1.00  0.70           H  
ATOM    884 1HB  GLN A  58      32.556   3.221   5.982  1.00  0.70           H  
ATOM    885 2HB  GLN A  58      32.952   3.073   4.316  1.00  0.70           H  
ATOM    886 1HG  GLN A  58      34.504   4.994   4.520  1.00  0.70           H  
ATOM    887 2HG  GLN A  58      34.049   5.133   6.237  1.00  0.70           H  
ATOM    888 1HE2 GLN A  58      37.197   3.421   6.389  1.00  0.70           H  
ATOM    889 2HE2 GLN A  58      36.526   5.006   6.161  1.00  0.70           H  
ATOM    890  N   LYS A  59      32.494   6.897   3.947  1.00  0.71           N  
ATOM    891  CA  LYS A  59      32.880   7.817   2.883  1.00  0.71           C  
ATOM    892  C   LYS A  59      34.038   7.256   2.054  1.00  0.71           C  
ATOM    893  O   LYS A  59      35.024   6.771   2.610  1.00  0.71           O  
ATOM    894  CB  LYS A  59      33.226   9.209   3.424  1.00  0.71           C  
ATOM    895  CG  LYS A  59      33.580  10.221   2.308  1.00  0.71           C  
ATOM    896  CD  LYS A  59      33.873  11.601   2.828  1.00  0.71           C  
ATOM    897  CE  LYS A  59      34.296  12.582   1.729  1.00  0.71           C  
ATOM    898  NZ  LYS A  59      35.623  12.272   1.146  1.00  0.71           N  
ATOM    899  H   LYS A  59      32.489   7.183   4.932  1.00  0.71           H  
ATOM    900  HA  LYS A  59      32.026   7.932   2.221  1.00  0.71           H  
ATOM    901 1HB  LYS A  59      32.389   9.609   4.000  1.00  0.71           H  
ATOM    902 2HB  LYS A  59      34.085   9.139   4.089  1.00  0.71           H  
ATOM    903 1HG  LYS A  59      34.451   9.883   1.824  1.00  0.71           H  
ATOM    904 2HG  LYS A  59      32.770  10.268   1.576  1.00  0.71           H  
ATOM    905 1HD  LYS A  59      32.974  11.998   3.288  1.00  0.71           H  
ATOM    906 2HD  LYS A  59      34.658  11.554   3.573  1.00  0.71           H  
ATOM    907 1HE  LYS A  59      33.575  12.578   0.931  1.00  0.71           H  
ATOM    908 2HE  LYS A  59      34.337  13.573   2.177  1.00  0.71           H  
ATOM    909 1HZ  LYS A  59      35.865  12.967   0.463  1.00  0.71           H  
ATOM    910 2HZ  LYS A  59      36.326  12.252   1.902  1.00  0.71           H  
ATOM    911 3HZ  LYS A  59      35.619  11.349   0.691  1.00  0.71           H  
ATOM    912  N   ASN A  60      33.889   7.327   0.722  1.00  0.72           N  
ATOM    913  CA  ASN A  60      34.859   6.877  -0.301  1.00  0.72           C  
ATOM    914  C   ASN A  60      34.989   5.353  -0.420  1.00  0.72           C  
ATOM    915  O   ASN A  60      35.790   4.862  -1.218  1.00  0.72           O  
ATOM    916  CB  ASN A  60      36.275   7.361   0.019  1.00  0.72           C  
ATOM    917  CG  ASN A  60      36.414   8.820   0.337  1.00  0.72           C  
ATOM    918  OD1 ASN A  60      35.814   9.731  -0.259  1.00  0.72           O  
ATOM    919  ND2 ASN A  60      37.221   9.058   1.347  1.00  0.72           N  
ATOM    920  H   ASN A  60      33.002   7.720   0.386  1.00  0.72           H  
ATOM    921  HA  ASN A  60      34.537   7.259  -1.270  1.00  0.72           H  
ATOM    922 1HB  ASN A  60      36.688   6.779   0.842  1.00  0.72           H  
ATOM    923 2HB  ASN A  60      36.904   7.152  -0.844  1.00  0.72           H  
ATOM    924 1HD2 ASN A  60      37.377  10.000   1.705  1.00  0.72           H  
ATOM    925 2HD2 ASN A  60      37.668   8.294   1.817  1.00  0.72           H  
ATOM    926  N   VAL A  61      34.217   4.611   0.362  1.00  0.72           N  
ATOM    927  CA  VAL A  61      34.272   3.157   0.369  1.00  0.72           C  
ATOM    928  C   VAL A  61      32.917   2.556   0.021  1.00  0.72           C  
ATOM    929  O   VAL A  61      32.806   1.661  -0.819  1.00  0.72           O  
ATOM    930  CB  VAL A  61      34.718   2.670   1.751  1.00  0.72           C  
ATOM    931  CG1 VAL A  61      34.715   1.166   1.812  1.00  0.72           C  
ATOM    932  CG2 VAL A  61      36.087   3.228   2.079  1.00  0.72           C  
ATOM    933  H   VAL A  61      33.567   5.067   1.000  1.00  0.72           H  
ATOM    934  HA  VAL A  61      35.000   2.830  -0.372  1.00  0.72           H  
ATOM    935  HB  VAL A  61      34.021   3.020   2.469  1.00  0.72           H  
ATOM    936 1HG1 VAL A  61      35.010   0.848   2.814  1.00  0.72           H  
ATOM    937 2HG1 VAL A  61      33.714   0.797   1.592  1.00  0.72           H  
ATOM    938 3HG1 VAL A  61      35.418   0.770   1.081  1.00  0.72           H  
ATOM    939 1HG2 VAL A  61      36.384   2.893   3.069  1.00  0.72           H  
ATOM    940 2HG2 VAL A  61      36.809   2.877   1.344  1.00  0.72           H  
ATOM    941 3HG2 VAL A  61      36.051   4.318   2.065  1.00  0.72           H  
ATOM    942  N   CYS A  62      31.894   3.044   0.712  1.00  0.71           N  
ATOM    943  CA  CYS A  62      30.531   2.571   0.600  1.00  0.71           C  
ATOM    944  C   CYS A  62      29.533   3.680   0.865  1.00  0.71           C  
ATOM    945  O   CYS A  62      29.105   3.886   1.998  1.00  0.71           O  
ATOM    946  CB  CYS A  62      30.248   1.456   1.594  1.00  0.71           C  
ATOM    947  SG  CYS A  62      28.591   0.807   1.440  1.00  0.71           S  
ATOM    948  H   CYS A  62      32.069   3.794   1.368  1.00  0.71           H  
ATOM    949  HA  CYS A  62      30.377   2.195  -0.411  1.00  0.71           H  
ATOM    950 1HB  CYS A  62      30.953   0.638   1.446  1.00  0.71           H  
ATOM    951 2HB  CYS A  62      30.378   1.822   2.609  1.00  0.71           H  
ATOM    952  HG  CYS A  62      28.577   0.166   2.616  1.00  0.71           H  
ATOM    953  N   GLU A  63      29.170   4.408  -0.177  1.00  0.69           N  
ATOM    954  CA  GLU A  63      28.233   5.513  -0.032  1.00  0.69           C  
ATOM    955  C   GLU A  63      26.797   4.977   0.028  1.00  0.69           C  
ATOM    956  O   GLU A  63      25.905   5.584   0.616  1.00  0.69           O  
ATOM    957  CB  GLU A  63      28.377   6.478  -1.218  1.00  0.69           C  
ATOM    958  CG  GLU A  63      29.748   7.194  -1.352  1.00  0.69           C  
ATOM    959  CD  GLU A  63      30.063   8.169  -0.250  1.00  0.69           C  
ATOM    960  OE1 GLU A  63      29.150   8.765   0.268  1.00  0.69           O  
ATOM    961  OE2 GLU A  63      31.233   8.333   0.065  1.00  0.69           O  
ATOM    962  H   GLU A  63      29.564   4.197  -1.084  1.00  0.69           H  
ATOM    963  HA  GLU A  63      28.445   6.039   0.899  1.00  0.69           H  
ATOM    964 1HB  GLU A  63      28.195   5.934  -2.146  1.00  0.69           H  
ATOM    965 2HB  GLU A  63      27.608   7.250  -1.142  1.00  0.69           H  
ATOM    966 1HG  GLU A  63      30.530   6.433  -1.369  1.00  0.69           H  
ATOM    967 2HG  GLU A  63      29.775   7.718  -2.306  1.00  0.69           H  
ATOM    968  N   ASP A  64      26.574   3.830  -0.621  1.00  0.68           N  
ATOM    969  CA  ASP A  64      25.238   3.244  -0.769  1.00  0.68           C  
ATOM    970  C   ASP A  64      25.227   1.724  -0.628  1.00  0.68           C  
ATOM    971  O   ASP A  64      25.947   1.012  -1.335  1.00  0.68           O  
ATOM    972  CB  ASP A  64      24.652   3.636  -2.146  1.00  0.68           C  
ATOM    973  CG  ASP A  64      23.189   3.152  -2.441  1.00  0.68           C  
ATOM    974  OD1 ASP A  64      22.266   3.957  -2.366  1.00  0.68           O  
ATOM    975  OD2 ASP A  64      23.032   2.007  -2.800  1.00  0.68           O  
ATOM    976  H   ASP A  64      27.358   3.363  -1.046  1.00  0.68           H  
ATOM    977  HA  ASP A  64      24.602   3.654   0.009  1.00  0.68           H  
ATOM    978 1HB  ASP A  64      24.665   4.724  -2.230  1.00  0.68           H  
ATOM    979 2HB  ASP A  64      25.301   3.248  -2.929  1.00  0.68           H  
ATOM    980  N   THR A  65      24.412   1.241   0.307  1.00  0.67           N  
ATOM    981  CA  THR A  65      24.238  -0.185   0.539  1.00  0.67           C  
ATOM    982  C   THR A  65      22.834  -0.672   0.184  1.00  0.67           C  
ATOM    983  O   THR A  65      21.854  -0.123   0.694  1.00  0.67           O  
ATOM    984  CB  THR A  65      24.495  -0.548   2.005  1.00  0.67           C  
ATOM    985  OG1 THR A  65      25.826  -0.256   2.332  1.00  0.67           O  
ATOM    986  CG2 THR A  65      24.216  -1.986   2.280  1.00  0.67           C  
ATOM    987  H   THR A  65      23.864   1.908   0.850  1.00  0.67           H  
ATOM    988  HA  THR A  65      24.984  -0.690  -0.055  1.00  0.67           H  
ATOM    989  HB  THR A  65      23.841   0.052   2.640  1.00  0.67           H  
ATOM    990  HG1 THR A  65      26.396  -0.510   1.598  1.00  0.67           H  
ATOM    991 1HG2 THR A  65      24.401  -2.201   3.329  1.00  0.67           H  
ATOM    992 2HG2 THR A  65      23.181  -2.197   2.050  1.00  0.67           H  
ATOM    993 3HG2 THR A  65      24.858  -2.611   1.665  1.00  0.67           H  
ATOM    994  N   PRO A  66      22.670  -1.651  -0.725  1.00  0.67           N  
ATOM    995  CA  PRO A  66      21.385  -2.231  -1.031  1.00  0.67           C  
ATOM    996  C   PRO A  66      20.981  -3.082   0.154  1.00  0.67           C  
ATOM    997  O   PRO A  66      21.809  -3.820   0.696  1.00  0.67           O  
ATOM    998  CB  PRO A  66      21.661  -3.049  -2.292  1.00  0.67           C  
ATOM    999  CG  PRO A  66      23.138  -3.405  -2.199  1.00  0.67           C  
ATOM   1000  CD  PRO A  66      23.798  -2.220  -1.486  1.00  0.67           C  
ATOM   1001  HA  PRO A  66      20.648  -1.435  -1.218  1.00  0.67           H  
ATOM   1002 1HB  PRO A  66      21.004  -3.933  -2.308  1.00  0.67           H  
ATOM   1003 2HB  PRO A  66      21.417  -2.453  -3.183  1.00  0.67           H  
ATOM   1004 1HG  PRO A  66      23.261  -4.349  -1.646  1.00  0.67           H  
ATOM   1005 2HG  PRO A  66      23.548  -3.576  -3.207  1.00  0.67           H  
ATOM   1006 1HD  PRO A  66      24.567  -2.633  -0.824  1.00  0.67           H  
ATOM   1007 2HD  PRO A  66      24.199  -1.479  -2.203  1.00  0.67           H  
ATOM   1008  N   LEU A  67      19.723  -3.033   0.506  1.00  0.68           N  
ATOM   1009  CA  LEU A  67      19.183  -3.803   1.609  1.00  0.68           C  
ATOM   1010  C   LEU A  67      18.081  -4.722   1.112  1.00  0.68           C  
ATOM   1011  O   LEU A  67      17.529  -4.526   0.031  1.00  0.68           O  
ATOM   1012  CB  LEU A  67      18.624  -2.884   2.700  1.00  0.68           C  
ATOM   1013  CG  LEU A  67      19.574  -1.804   3.285  1.00  0.68           C  
ATOM   1014  CD1 LEU A  67      18.772  -0.912   4.219  1.00  0.68           C  
ATOM   1015  CD2 LEU A  67      20.721  -2.434   4.009  1.00  0.68           C  
ATOM   1016  H   LEU A  67      19.102  -2.422  -0.010  1.00  0.68           H  
ATOM   1017  HA  LEU A  67      19.975  -4.415   2.036  1.00  0.68           H  
ATOM   1018 1HB  LEU A  67      17.767  -2.369   2.299  1.00  0.68           H  
ATOM   1019 2HB  LEU A  67      18.276  -3.502   3.526  1.00  0.68           H  
ATOM   1020  HG  LEU A  67      19.972  -1.201   2.488  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  67      19.419  -0.147   4.626  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  67      17.962  -0.444   3.662  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  67      18.362  -1.508   5.029  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  67      21.357  -1.647   4.392  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  67      20.362  -3.041   4.833  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  67      21.288  -3.061   3.324  1.00  0.68           H  
ATOM   1027  N   ASP A  68      17.786  -5.743   1.891  1.00  0.71           N  
ATOM   1028  CA  ASP A  68      16.667  -6.636   1.632  1.00  0.71           C  
ATOM   1029  C   ASP A  68      16.218  -7.121   2.994  1.00  0.71           C  
ATOM   1030  O   ASP A  68      16.401  -8.284   3.358  1.00  0.71           O  
ATOM   1031  CB  ASP A  68      17.097  -7.790   0.717  1.00  0.71           C  
ATOM   1032  CG  ASP A  68      15.947  -8.686   0.183  1.00  0.71           C  
ATOM   1033  OD1 ASP A  68      14.811  -8.254   0.127  1.00  0.71           O  
ATOM   1034  OD2 ASP A  68      16.237  -9.807  -0.172  1.00  0.71           O  
ATOM   1035  H   ASP A  68      18.324  -5.880   2.735  1.00  0.71           H  
ATOM   1036  HA  ASP A  68      15.854  -6.076   1.169  1.00  0.71           H  
ATOM   1037 1HB  ASP A  68      17.628  -7.378  -0.143  1.00  0.71           H  
ATOM   1038 2HB  ASP A  68      17.800  -8.427   1.254  1.00  0.71           H  
ATOM   1039  N   ILE A  69      15.705  -6.174   3.773  1.00  0.76           N  
ATOM   1040  CA  ILE A  69      15.375  -6.422   5.171  1.00  0.76           C  
ATOM   1041  C   ILE A  69      13.922  -6.148   5.502  1.00  0.76           C  
ATOM   1042  O   ILE A  69      13.417  -5.061   5.237  1.00  0.76           O  
ATOM   1043  CB  ILE A  69      16.265  -5.545   6.067  1.00  0.76           C  
ATOM   1044  CG1 ILE A  69      17.739  -5.884   5.850  1.00  0.76           C  
ATOM   1045  CG2 ILE A  69      15.863  -5.669   7.531  1.00  0.76           C  
ATOM   1046  CD1 ILE A  69      18.654  -4.899   6.480  1.00  0.76           C  
ATOM   1047  H   ILE A  69      15.555  -5.244   3.366  1.00  0.76           H  
ATOM   1048  HA  ILE A  69      15.578  -7.469   5.393  1.00  0.76           H  
ATOM   1049  HB  ILE A  69      16.142  -4.517   5.770  1.00  0.76           H  
ATOM   1050 1HG1 ILE A  69      17.943  -6.873   6.260  1.00  0.76           H  
ATOM   1051 2HG1 ILE A  69      17.955  -5.896   4.797  1.00  0.76           H  
ATOM   1052 1HG2 ILE A  69      16.485  -5.018   8.139  1.00  0.76           H  
ATOM   1053 2HG2 ILE A  69      14.822  -5.379   7.645  1.00  0.76           H  
ATOM   1054 3HG2 ILE A  69      15.987  -6.700   7.860  1.00  0.76           H  
ATOM   1055 1HD1 ILE A  69      19.696  -5.174   6.295  1.00  0.76           H  
ATOM   1056 2HD1 ILE A  69      18.453  -3.924   6.048  1.00  0.76           H  
ATOM   1057 3HD1 ILE A  69      18.480  -4.870   7.551  1.00  0.76           H  
ATOM   1058  N   PHE A  70      13.251  -7.115   6.111  1.00  0.83           N  
ATOM   1059  CA  PHE A  70      11.864  -6.905   6.504  1.00  0.83           C  
ATOM   1060  C   PHE A  70      11.740  -6.734   8.007  1.00  0.83           C  
ATOM   1061  O   PHE A  70      12.101  -7.628   8.777  1.00  0.83           O  
ATOM   1062  CB  PHE A  70      10.979  -8.059   6.067  1.00  0.83           C  
ATOM   1063  CG  PHE A  70      10.777  -8.191   4.602  1.00  0.83           C  
ATOM   1064  CD1 PHE A  70      11.700  -8.859   3.813  1.00  0.83           C  
ATOM   1065  CD2 PHE A  70       9.635  -7.679   4.009  1.00  0.83           C  
ATOM   1066  CE1 PHE A  70      11.487  -9.007   2.461  1.00  0.83           C  
ATOM   1067  CE2 PHE A  70       9.415  -7.830   2.661  1.00  0.83           C  
ATOM   1068  CZ  PHE A  70      10.340  -8.497   1.886  1.00  0.83           C  
ATOM   1069  H   PHE A  70      13.704  -7.997   6.305  1.00  0.83           H  
ATOM   1070  HA  PHE A  70      11.500  -6.004   6.027  1.00  0.83           H  
ATOM   1071 1HB  PHE A  70      11.398  -8.992   6.436  1.00  0.83           H  
ATOM   1072 2HB  PHE A  70      10.000  -7.942   6.531  1.00  0.83           H  
ATOM   1073  HD1 PHE A  70      12.602  -9.269   4.269  1.00  0.83           H  
ATOM   1074  HD2 PHE A  70       8.904  -7.156   4.625  1.00  0.83           H  
ATOM   1075  HE1 PHE A  70      12.224  -9.528   1.843  1.00  0.83           H  
ATOM   1076  HE2 PHE A  70       8.512  -7.423   2.203  1.00  0.83           H  
ATOM   1077  HZ  PHE A  70      10.172  -8.612   0.817  1.00  0.83           H  
ATOM   1078  N   LEU A  71      11.241  -5.579   8.415  1.00  0.92           N  
ATOM   1079  CA  LEU A  71      11.061  -5.273   9.818  1.00  0.92           C  
ATOM   1080  C   LEU A  71       9.588  -5.272  10.188  1.00  0.92           C  
ATOM   1081  O   LEU A  71       8.822  -4.403   9.758  1.00  0.92           O  
ATOM   1082  CB  LEU A  71      11.673  -3.909  10.157  1.00  0.92           C  
ATOM   1083  CG  LEU A  71      13.180  -3.748   9.859  1.00  0.92           C  
ATOM   1084  CD1 LEU A  71      13.594  -2.360  10.193  1.00  0.92           C  
ATOM   1085  CD2 LEU A  71      13.982  -4.746  10.673  1.00  0.92           C  
ATOM   1086  H   LEU A  71      10.978  -4.891   7.714  1.00  0.92           H  
ATOM   1087  HA  LEU A  71      11.562  -6.036  10.410  1.00  0.92           H  
ATOM   1088 1HB  LEU A  71      11.144  -3.146   9.585  1.00  0.92           H  
ATOM   1089 2HB  LEU A  71      11.515  -3.714  11.219  1.00  0.92           H  
ATOM   1090  HG  LEU A  71      13.363  -3.908   8.796  1.00  0.92           H  
ATOM   1091 1HD1 LEU A  71      14.653  -2.251   9.982  1.00  0.92           H  
ATOM   1092 2HD1 LEU A  71      13.021  -1.651   9.592  1.00  0.92           H  
ATOM   1093 3HD1 LEU A  71      13.413  -2.171  11.250  1.00  0.92           H  
ATOM   1094 1HD2 LEU A  71      15.044  -4.620  10.459  1.00  0.92           H  
ATOM   1095 2HD2 LEU A  71      13.803  -4.580  11.732  1.00  0.92           H  
ATOM   1096 3HD2 LEU A  71      13.676  -5.760  10.409  1.00  0.92           H  
ATOM   1097  N   MET A  72       9.165  -6.275  10.946  1.00  1.03           N  
ATOM   1098  CA  MET A  72       7.767  -6.328  11.350  1.00  1.03           C  
ATOM   1099  C   MET A  72       7.603  -5.403  12.530  1.00  1.03           C  
ATOM   1100  O   MET A  72       8.303  -5.538  13.533  1.00  1.03           O  
ATOM   1101  CB  MET A  72       7.321  -7.739  11.690  1.00  1.03           C  
ATOM   1102  CG  MET A  72       5.859  -7.813  12.082  1.00  1.03           C  
ATOM   1103  SD  MET A  72       4.755  -7.351  10.743  1.00  1.03           S  
ATOM   1104  CE  MET A  72       4.878  -8.733   9.638  1.00  1.03           C  
ATOM   1105  H   MET A  72       9.818  -6.985  11.254  1.00  1.03           H  
ATOM   1106  HA  MET A  72       7.140  -5.950  10.544  1.00  1.03           H  
ATOM   1107 1HB  MET A  72       7.481  -8.393  10.836  1.00  1.03           H  
ATOM   1108 2HB  MET A  72       7.909  -8.124  12.525  1.00  1.03           H  
ATOM   1109 1HG  MET A  72       5.610  -8.822  12.408  1.00  1.03           H  
ATOM   1110 2HG  MET A  72       5.673  -7.143  12.925  1.00  1.03           H  
ATOM   1111 1HE  MET A  72       4.234  -8.564   8.774  1.00  1.03           H  
ATOM   1112 2HE  MET A  72       5.911  -8.841   9.306  1.00  1.03           H  
ATOM   1113 3HE  MET A  72       4.562  -9.639  10.154  1.00  1.03           H  
ATOM   1114  N   LEU A  73       6.685  -4.464  12.448  1.00  1.12           N  
ATOM   1115  CA  LEU A  73       6.583  -3.482  13.514  1.00  1.12           C  
ATOM   1116  C   LEU A  73       5.669  -3.960  14.642  1.00  1.12           C  
ATOM   1117  O   LEU A  73       4.623  -3.368  14.902  1.00  1.12           O  
ATOM   1118  CB  LEU A  73       6.062  -2.172  12.924  1.00  1.12           C  
ATOM   1119  CG  LEU A  73       6.897  -1.613  11.733  1.00  1.12           C  
ATOM   1120  CD1 LEU A  73       6.252  -0.340  11.216  1.00  1.12           C  
ATOM   1121  CD2 LEU A  73       8.331  -1.361  12.166  1.00  1.12           C  
ATOM   1122  H   LEU A  73       6.074  -4.403  11.632  1.00  1.12           H  
ATOM   1123  HA  LEU A  73       7.575  -3.309  13.922  1.00  1.12           H  
ATOM   1124 1HB  LEU A  73       5.043  -2.329  12.573  1.00  1.12           H  
ATOM   1125 2HB  LEU A  73       6.050  -1.418  13.713  1.00  1.12           H  
ATOM   1126  HG  LEU A  73       6.890  -2.351  10.920  1.00  1.12           H  
ATOM   1127 1HD1 LEU A  73       6.807   0.026  10.381  1.00  1.12           H  
ATOM   1128 2HD1 LEU A  73       5.231  -0.543  10.903  1.00  1.12           H  
ATOM   1129 3HD1 LEU A  73       6.248   0.416  11.996  1.00  1.12           H  
ATOM   1130 1HD2 LEU A  73       8.909  -0.988  11.325  1.00  1.12           H  
ATOM   1131 2HD2 LEU A  73       8.334  -0.621  12.966  1.00  1.12           H  
ATOM   1132 3HD2 LEU A  73       8.772  -2.294  12.521  1.00  1.12           H  
ATOM   1133  N   ASP A  74       6.068  -5.047  15.318  1.00  1.17           N  
ATOM   1134  CA  ASP A  74       5.250  -5.592  16.416  1.00  1.17           C  
ATOM   1135  C   ASP A  74       5.112  -4.595  17.560  1.00  1.17           C  
ATOM   1136  O   ASP A  74       4.067  -4.505  18.206  1.00  1.17           O  
ATOM   1137  CB  ASP A  74       5.834  -6.887  17.000  1.00  1.17           C  
ATOM   1138  CG  ASP A  74       5.669  -8.149  16.140  1.00  1.17           C  
ATOM   1139  OD1 ASP A  74       4.920  -8.133  15.194  1.00  1.17           O  
ATOM   1140  OD2 ASP A  74       6.287  -9.135  16.471  1.00  1.17           O  
ATOM   1141  H   ASP A  74       6.953  -5.469  15.032  1.00  1.17           H  
ATOM   1142  HA  ASP A  74       4.254  -5.805  16.029  1.00  1.17           H  
ATOM   1143 1HB  ASP A  74       6.901  -6.740  17.183  1.00  1.17           H  
ATOM   1144 2HB  ASP A  74       5.371  -7.072  17.971  1.00  1.17           H  
ATOM   1145  N   ASN A  75       6.195  -3.873  17.807  1.00  1.17           N  
ATOM   1146  CA  ASN A  75       6.291  -2.889  18.868  1.00  1.17           C  
ATOM   1147  C   ASN A  75       6.887  -1.617  18.272  1.00  1.17           C  
ATOM   1148  O   ASN A  75       6.928  -1.458  17.049  1.00  1.17           O  
ATOM   1149  CB  ASN A  75       7.165  -3.446  19.992  1.00  1.17           C  
ATOM   1150  CG  ASN A  75       6.466  -4.474  20.847  1.00  1.17           C  
ATOM   1151  OD1 ASN A  75       5.567  -4.147  21.631  1.00  1.17           O  
ATOM   1152  ND2 ASN A  75       6.864  -5.716  20.710  1.00  1.17           N  
ATOM   1153  H   ASN A  75       6.998  -4.027  17.216  1.00  1.17           H  
ATOM   1154  HA  ASN A  75       5.294  -2.654  19.244  1.00  1.17           H  
ATOM   1155 1HB  ASN A  75       8.061  -3.905  19.557  1.00  1.17           H  
ATOM   1156 2HB  ASN A  75       7.500  -2.653  20.647  1.00  1.17           H  
ATOM   1157 1HD2 ASN A  75       6.439  -6.439  21.253  1.00  1.17           H  
ATOM   1158 2HD2 ASN A  75       7.597  -5.942  20.063  1.00  1.17           H  
ATOM   1159  N   ASP A  76       7.444  -0.745  19.102  1.00  1.10           N  
ATOM   1160  CA  ASP A  76       7.995   0.509  18.601  1.00  1.10           C  
ATOM   1161  C   ASP A  76       9.412   0.332  18.080  1.00  1.10           C  
ATOM   1162  O   ASP A  76      10.377   0.826  18.667  1.00  1.10           O  
ATOM   1163  CB  ASP A  76       7.956   1.566  19.690  1.00  1.10           C  
ATOM   1164  CG  ASP A  76       6.536   1.968  20.038  1.00  1.10           C  
ATOM   1165  OD1 ASP A  76       5.731   2.087  19.144  1.00  1.10           O  
ATOM   1166  OD2 ASP A  76       6.261   2.134  21.196  1.00  1.10           O  
ATOM   1167  H   ASP A  76       7.439  -0.915  20.096  1.00  1.10           H  
ATOM   1168  HA  ASP A  76       7.374   0.851  17.770  1.00  1.10           H  
ATOM   1169 1HB  ASP A  76       8.449   1.189  20.585  1.00  1.10           H  
ATOM   1170 2HB  ASP A  76       8.502   2.449  19.358  1.00  1.10           H  
ATOM   1171  N   VAL A  77       9.519  -0.395  16.979  1.00  0.99           N  
ATOM   1172  CA  VAL A  77      10.803  -0.711  16.372  1.00  0.99           C  
ATOM   1173  C   VAL A  77      11.405   0.582  15.902  1.00  0.99           C  
ATOM   1174  O   VAL A  77      10.721   1.367  15.248  1.00  0.99           O  
ATOM   1175  CB  VAL A  77      10.642  -1.656  15.170  1.00  0.99           C  
ATOM   1176  CG1 VAL A  77      11.980  -1.877  14.481  1.00  0.99           C  
ATOM   1177  CG2 VAL A  77      10.029  -2.966  15.638  1.00  0.99           C  
ATOM   1178  H   VAL A  77       8.650  -0.755  16.585  1.00  0.99           H  
ATOM   1179  HA  VAL A  77      11.455  -1.170  17.117  1.00  0.99           H  
ATOM   1180  HB  VAL A  77       9.992  -1.195  14.456  1.00  0.99           H  
ATOM   1181 1HG1 VAL A  77      11.845  -2.535  13.625  1.00  0.99           H  
ATOM   1182 2HG1 VAL A  77      12.386  -0.925  14.141  1.00  0.99           H  
ATOM   1183 3HG1 VAL A  77      12.669  -2.336  15.192  1.00  0.99           H  
ATOM   1184 1HG2 VAL A  77       9.893  -3.638  14.790  1.00  0.99           H  
ATOM   1185 2HG2 VAL A  77      10.690  -3.431  16.362  1.00  0.99           H  
ATOM   1186 3HG2 VAL A  77       9.064  -2.772  16.103  1.00  0.99           H  
ATOM   1187  N   LYS A  78      12.664   0.818  16.223  1.00  0.89           N  
ATOM   1188  CA  LYS A  78      13.250   2.079  15.816  1.00  0.89           C  
ATOM   1189  C   LYS A  78      14.522   1.913  15.020  1.00  0.89           C  
ATOM   1190  O   LYS A  78      15.297   0.984  15.244  1.00  0.89           O  
ATOM   1191  CB  LYS A  78      13.526   2.926  17.057  1.00  0.89           C  
ATOM   1192  CG  LYS A  78      14.542   2.356  17.954  1.00  0.89           C  
ATOM   1193  CD  LYS A  78      14.649   3.124  19.258  1.00  0.89           C  
ATOM   1194  CE  LYS A  78      13.477   2.792  20.175  1.00  0.89           C  
ATOM   1195  NZ  LYS A  78      13.666   3.352  21.546  1.00  0.89           N  
ATOM   1196  H   LYS A  78      13.182   0.125  16.766  1.00  0.89           H  
ATOM   1197  HA  LYS A  78      12.537   2.600  15.186  1.00  0.89           H  
ATOM   1198 1HB  LYS A  78      13.832   3.931  16.759  1.00  0.89           H  
ATOM   1199 2HB  LYS A  78      12.627   3.010  17.643  1.00  0.89           H  
ATOM   1200 1HG  LYS A  78      14.241   1.332  18.175  1.00  0.89           H  
ATOM   1201 2HG  LYS A  78      15.514   2.346  17.455  1.00  0.89           H  
ATOM   1202 1HD  LYS A  78      15.585   2.866  19.759  1.00  0.89           H  
ATOM   1203 2HD  LYS A  78      14.642   4.186  19.063  1.00  0.89           H  
ATOM   1204 1HE  LYS A  78      12.562   3.203  19.745  1.00  0.89           H  
ATOM   1205 2HE  LYS A  78      13.376   1.707  20.245  1.00  0.89           H  
ATOM   1206 1HZ  LYS A  78      12.869   3.109  22.116  1.00  0.89           H  
ATOM   1207 2HZ  LYS A  78      14.506   2.964  21.958  1.00  0.89           H  
ATOM   1208 3HZ  LYS A  78      13.752   4.356  21.494  1.00  0.89           H  
ATOM   1209  N   ILE A  79      14.751   2.863  14.126  1.00  0.81           N  
ATOM   1210  CA  ILE A  79      15.958   2.944  13.320  1.00  0.81           C  
ATOM   1211  C   ILE A  79      16.818   4.081  13.811  1.00  0.81           C  
ATOM   1212  O   ILE A  79      16.320   5.172  14.088  1.00  0.81           O  
ATOM   1213  CB  ILE A  79      15.644   3.112  11.820  1.00  0.81           C  
ATOM   1214  CG1 ILE A  79      14.816   1.928  11.324  1.00  0.81           C  
ATOM   1215  CG2 ILE A  79      16.958   3.241  11.008  1.00  0.81           C  
ATOM   1216  CD1 ILE A  79      15.548   0.622  11.476  1.00  0.81           C  
ATOM   1217  H   ILE A  79      14.037   3.579  14.008  1.00  0.81           H  
ATOM   1218  HA  ILE A  79      16.518   2.021  13.440  1.00  0.81           H  
ATOM   1219  HB  ILE A  79      15.043   4.012  11.677  1.00  0.81           H  
ATOM   1220 1HG1 ILE A  79      13.887   1.875  11.895  1.00  0.81           H  
ATOM   1221 2HG1 ILE A  79      14.569   2.071  10.271  1.00  0.81           H  
ATOM   1222 1HG2 ILE A  79      16.723   3.361   9.957  1.00  0.81           H  
ATOM   1223 2HG2 ILE A  79      17.529   4.103  11.347  1.00  0.81           H  
ATOM   1224 3HG2 ILE A  79      17.553   2.335  11.149  1.00  0.81           H  
ATOM   1225 1HD1 ILE A  79      14.933  -0.177  11.128  1.00  0.81           H  
ATOM   1226 2HD1 ILE A  79      16.475   0.645  10.903  1.00  0.81           H  
ATOM   1227 3HD1 ILE A  79      15.780   0.474  12.522  1.00  0.81           H  
ATOM   1228  N   LYS A  80      18.100   3.825  13.978  1.00  0.78           N  
ATOM   1229  CA  LYS A  80      18.965   4.873  14.475  1.00  0.78           C  
ATOM   1230  C   LYS A  80      20.295   4.875  13.764  1.00  0.78           C  
ATOM   1231  O   LYS A  80      20.703   3.855  13.200  1.00  0.78           O  
ATOM   1232  CB  LYS A  80      19.227   4.679  15.964  1.00  0.78           C  
ATOM   1233  CG  LYS A  80      20.092   3.500  16.304  1.00  0.78           C  
ATOM   1234  CD  LYS A  80      20.310   3.381  17.810  1.00  0.78           C  
ATOM   1235  CE  LYS A  80      21.414   2.388  18.095  1.00  0.78           C  
ATOM   1236  NZ  LYS A  80      21.692   2.217  19.531  1.00  0.78           N  
ATOM   1237  H   LYS A  80      18.458   2.895  13.764  1.00  0.78           H  
ATOM   1238  HA  LYS A  80      18.494   5.836  14.300  1.00  0.78           H  
ATOM   1239 1HB  LYS A  80      19.678   5.584  16.381  1.00  0.78           H  
ATOM   1240 2HB  LYS A  80      18.275   4.515  16.455  1.00  0.78           H  
ATOM   1241 1HG  LYS A  80      19.613   2.586  15.943  1.00  0.78           H  
ATOM   1242 2HG  LYS A  80      21.060   3.607  15.810  1.00  0.78           H  
ATOM   1243 1HD  LYS A  80      20.579   4.353  18.224  1.00  0.78           H  
ATOM   1244 2HD  LYS A  80      19.393   3.033  18.294  1.00  0.78           H  
ATOM   1245 1HE  LYS A  80      21.147   1.421  17.674  1.00  0.78           H  
ATOM   1246 2HE  LYS A  80      22.313   2.755  17.610  1.00  0.78           H  
ATOM   1247 1HZ  LYS A  80      22.442   1.553  19.636  1.00  0.78           H  
ATOM   1248 2HZ  LYS A  80      21.949   3.089  19.948  1.00  0.78           H  
ATOM   1249 3HZ  LYS A  80      20.860   1.847  19.984  1.00  0.78           H  
ATOM   1250  N   THR A  81      20.991   6.011  13.808  1.00  0.79           N  
ATOM   1251  CA  THR A  81      22.333   6.001  13.217  1.00  0.79           C  
ATOM   1252  C   THR A  81      23.428   6.384  14.203  1.00  0.79           C  
ATOM   1253  O   THR A  81      23.189   7.114  15.164  1.00  0.79           O  
ATOM   1254  CB  THR A  81      22.439   6.912  11.982  1.00  0.79           C  
ATOM   1255  OG1 THR A  81      22.209   8.260  12.328  1.00  0.79           O  
ATOM   1256  CG2 THR A  81      21.436   6.497  10.937  1.00  0.79           C  
ATOM   1257  H   THR A  81      20.568   6.832  14.255  1.00  0.79           H  
ATOM   1258  HA  THR A  81      22.539   4.992  12.892  1.00  0.79           H  
ATOM   1259  HB  THR A  81      23.442   6.827  11.560  1.00  0.79           H  
ATOM   1260  HG1 THR A  81      21.303   8.393  12.646  1.00  0.79           H  
ATOM   1261 1HG2 THR A  81      21.535   7.146  10.079  1.00  0.79           H  
ATOM   1262 2HG2 THR A  81      21.626   5.475  10.657  1.00  0.79           H  
ATOM   1263 3HG2 THR A  81      20.445   6.575  11.333  1.00  0.79           H  
ATOM   1264  N   SER A  82      24.641   5.896  13.934  1.00  0.82           N  
ATOM   1265  CA  SER A  82      25.802   6.165  14.783  1.00  0.82           C  
ATOM   1266  C   SER A  82      27.136   6.121  14.016  1.00  0.82           C  
ATOM   1267  O   SER A  82      27.180   6.202  12.795  1.00  0.82           O  
ATOM   1268  CB  SER A  82      25.833   5.174  15.945  1.00  0.82           C  
ATOM   1269  OG  SER A  82      26.774   5.586  16.904  1.00  0.82           O  
ATOM   1270  H   SER A  82      24.726   5.288  13.118  1.00  0.82           H  
ATOM   1271  HA  SER A  82      25.690   7.170  15.199  1.00  0.82           H  
ATOM   1272 1HB  SER A  82      24.845   5.106  16.402  1.00  0.82           H  
ATOM   1273 2HB  SER A  82      26.096   4.184  15.571  1.00  0.82           H  
ATOM   1274  HG  SER A  82      26.386   6.378  17.328  1.00  0.82           H  
ATOM   1275  N   GLY A  83      28.244   6.069  14.748  1.00  0.85           N  
ATOM   1276  CA  GLY A  83      29.589   6.004  14.151  1.00  0.85           C  
ATOM   1277  C   GLY A  83      30.233   7.356  13.828  1.00  0.85           C  
ATOM   1278  O   GLY A  83      31.291   7.683  14.370  1.00  0.85           O  
ATOM   1279  H   GLY A  83      28.123   6.025  15.749  1.00  0.85           H  
ATOM   1280 1HA  GLY A  83      30.244   5.452  14.824  1.00  0.85           H  
ATOM   1281 2HA  GLY A  83      29.537   5.421  13.235  1.00  0.85           H  
ATOM   1282  N   SER A  84      29.593   8.141  12.965  1.00  0.87           N  
ATOM   1283  CA  SER A  84      30.137   9.459  12.609  1.00  0.87           C  
ATOM   1284  C   SER A  84      29.060  10.513  12.333  1.00  0.87           C  
ATOM   1285  O   SER A  84      27.885  10.309  12.612  1.00  0.87           O  
ATOM   1286  CB  SER A  84      31.108   9.360  11.428  1.00  0.87           C  
ATOM   1287  OG  SER A  84      31.827  10.569  11.261  1.00  0.87           O  
ATOM   1288  H   SER A  84      28.731   7.777  12.563  1.00  0.87           H  
ATOM   1289  HA  SER A  84      30.717   9.814  13.461  1.00  0.87           H  
ATOM   1290 1HB  SER A  84      31.804   8.536  11.596  1.00  0.87           H  
ATOM   1291 2HB  SER A  84      30.574   9.145  10.525  1.00  0.87           H  
ATOM   1292  HG  SER A  84      32.460  10.417  10.532  1.00  0.87           H  
ATOM   1293  N   SER A  85      29.502  11.667  11.823  1.00  0.85           N  
ATOM   1294  CA  SER A  85      28.666  12.853  11.608  1.00  0.85           C  
ATOM   1295  C   SER A  85      27.785  12.897  10.349  1.00  0.85           C  
ATOM   1296  O   SER A  85      26.992  13.827  10.202  1.00  0.85           O  
ATOM   1297  CB  SER A  85      29.538  14.095  11.638  1.00  0.85           C  
ATOM   1298  OG  SER A  85      30.409  14.124  10.545  1.00  0.85           O  
ATOM   1299  H   SER A  85      30.486  11.704  11.601  1.00  0.85           H  
ATOM   1300  HA  SER A  85      28.001  12.918  12.468  1.00  0.85           H  
ATOM   1301 1HB  SER A  85      28.909  14.984  11.630  1.00  0.85           H  
ATOM   1302 2HB  SER A  85      30.112  14.107  12.562  1.00  0.85           H  
ATOM   1303  HG  SER A  85      30.783  13.235  10.483  1.00  0.85           H  
ATOM   1304  N   ASN A  86      27.920  11.952   9.425  1.00  0.81           N  
ATOM   1305  CA  ASN A  86      27.094  12.037   8.217  1.00  0.81           C  
ATOM   1306  C   ASN A  86      25.711  11.454   8.477  1.00  0.81           C  
ATOM   1307  O   ASN A  86      25.557  10.548   9.294  1.00  0.81           O  
ATOM   1308  CB  ASN A  86      27.732  11.350   7.038  1.00  0.81           C  
ATOM   1309  CG  ASN A  86      28.994  11.998   6.585  1.00  0.81           C  
ATOM   1310  OD1 ASN A  86      29.123  13.221   6.633  1.00  0.81           O  
ATOM   1311  ND2 ASN A  86      29.934  11.199   6.146  1.00  0.81           N  
ATOM   1312  H   ASN A  86      28.568  11.192   9.564  1.00  0.81           H  
ATOM   1313  HA  ASN A  86      26.955  13.088   7.959  1.00  0.81           H  
ATOM   1314 1HB  ASN A  86      27.927  10.331   7.284  1.00  0.81           H  
ATOM   1315 2HB  ASN A  86      27.026  11.345   6.204  1.00  0.81           H  
ATOM   1316 1HD2 ASN A  86      30.831  11.563   5.839  1.00  0.81           H  
ATOM   1317 2HD2 ASN A  86      29.789  10.214   6.122  1.00  0.81           H  
ATOM   1318  N   GLU A  87      24.718  11.991   7.778  1.00  0.76           N  
ATOM   1319  CA  GLU A  87      23.322  11.558   7.876  1.00  0.76           C  
ATOM   1320  C   GLU A  87      23.076  10.389   6.928  1.00  0.76           C  
ATOM   1321  O   GLU A  87      23.801  10.243   5.937  1.00  0.76           O  
ATOM   1322  CB  GLU A  87      22.402  12.732   7.525  1.00  0.76           C  
ATOM   1323  CG  GLU A  87      22.566  13.954   8.418  1.00  0.76           C  
ATOM   1324  CD  GLU A  87      21.676  15.107   8.019  1.00  0.76           C  
ATOM   1325  OE1 GLU A  87      21.188  15.107   6.923  1.00  0.76           O  
ATOM   1326  OE2 GLU A  87      21.514  16.015   8.815  1.00  0.76           O  
ATOM   1327  H   GLU A  87      24.948  12.735   7.132  1.00  0.76           H  
ATOM   1328  HA  GLU A  87      23.116  11.219   8.891  1.00  0.76           H  
ATOM   1329 1HB  GLU A  87      22.578  13.042   6.503  1.00  0.76           H  
ATOM   1330 2HB  GLU A  87      21.366  12.404   7.599  1.00  0.76           H  
ATOM   1331 1HG  GLU A  87      22.356  13.686   9.436  1.00  0.76           H  
ATOM   1332 2HG  GLU A  87      23.606  14.275   8.371  1.00  0.76           H  
ATOM   1333  N   VAL A  88      22.071   9.555   7.221  1.00  0.71           N  
ATOM   1334  CA  VAL A  88      21.773   8.442   6.319  1.00  0.71           C  
ATOM   1335  C   VAL A  88      20.332   8.449   5.820  1.00  0.71           C  
ATOM   1336  O   VAL A  88      19.395   8.597   6.603  1.00  0.71           O  
ATOM   1337  CB  VAL A  88      22.013   7.089   7.003  1.00  0.71           C  
ATOM   1338  CG1 VAL A  88      21.709   5.989   6.017  1.00  0.71           C  
ATOM   1339  CG2 VAL A  88      23.403   7.000   7.504  1.00  0.71           C  
ATOM   1340  H   VAL A  88      21.516   9.706   8.067  1.00  0.71           H  
ATOM   1341  HA  VAL A  88      22.432   8.511   5.453  1.00  0.71           H  
ATOM   1342  HB  VAL A  88      21.323   6.976   7.829  1.00  0.71           H  
ATOM   1343 1HG1 VAL A  88      21.861   5.047   6.475  1.00  0.71           H  
ATOM   1344 2HG1 VAL A  88      20.691   6.060   5.689  1.00  0.71           H  
ATOM   1345 3HG1 VAL A  88      22.370   6.082   5.160  1.00  0.71           H  
ATOM   1346 1HG2 VAL A  88      23.558   6.038   7.987  1.00  0.71           H  
ATOM   1347 2HG2 VAL A  88      24.078   7.102   6.690  1.00  0.71           H  
ATOM   1348 3HG2 VAL A  88      23.568   7.798   8.221  1.00  0.71           H  
ATOM   1349  N   HIS A  89      20.155   8.289   4.513  1.00  0.68           N  
ATOM   1350  CA  HIS A  89      18.822   8.223   3.938  1.00  0.68           C  
ATOM   1351  C   HIS A  89      18.415   6.773   3.778  1.00  0.68           C  
ATOM   1352  O   HIS A  89      19.066   6.016   3.053  1.00  0.68           O  
ATOM   1353  CB  HIS A  89      18.761   8.925   2.579  1.00  0.68           C  
ATOM   1354  CG  HIS A  89      17.364   9.057   1.986  1.00  0.68           C  
ATOM   1355  ND1 HIS A  89      17.151   9.379   0.659  1.00  0.68           N  
ATOM   1356  CD2 HIS A  89      16.131   8.929   2.541  1.00  0.68           C  
ATOM   1357  CE1 HIS A  89      15.849   9.450   0.426  1.00  0.68           C  
ATOM   1358  NE2 HIS A  89      15.206   9.188   1.549  1.00  0.68           N  
ATOM   1359  H   HIS A  89      20.967   8.193   3.910  1.00  0.68           H  
ATOM   1360  HA  HIS A  89      18.100   8.689   4.595  1.00  0.68           H  
ATOM   1361 1HB  HIS A  89      19.164   9.902   2.674  1.00  0.68           H  
ATOM   1362 2HB  HIS A  89      19.388   8.386   1.867  1.00  0.68           H  
ATOM   1363  HD1 HIS A  89      17.858   9.554  -0.028  1.00  0.68           H  
ATOM   1364  HD2 HIS A  89      15.795   8.690   3.542  1.00  0.68           H  
ATOM   1365  HE1 HIS A  89      15.478   9.696  -0.568  1.00  0.68           H  
ATOM   1366  N   ILE A  90      17.388   6.373   4.516  1.00  0.67           N  
ATOM   1367  CA  ILE A  90      16.907   5.001   4.466  1.00  0.67           C  
ATOM   1368  C   ILE A  90      15.685   4.967   3.569  1.00  0.67           C  
ATOM   1369  O   ILE A  90      14.779   5.783   3.741  1.00  0.67           O  
ATOM   1370  CB  ILE A  90      16.516   4.489   5.856  1.00  0.67           C  
ATOM   1371  CG1 ILE A  90      17.680   4.663   6.834  1.00  0.67           C  
ATOM   1372  CG2 ILE A  90      16.152   3.010   5.761  1.00  0.67           C  
ATOM   1373  CD1 ILE A  90      18.899   3.925   6.423  1.00  0.67           C  
ATOM   1374  H   ILE A  90      16.919   7.045   5.125  1.00  0.67           H  
ATOM   1375  HA  ILE A  90      17.674   4.355   4.042  1.00  0.67           H  
ATOM   1376  HB  ILE A  90      15.669   5.061   6.236  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  90      17.926   5.729   6.904  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  90      17.379   4.316   7.818  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  90      15.873   2.638   6.746  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  90      15.317   2.889   5.077  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  90      17.010   2.445   5.385  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  90      19.679   4.102   7.151  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  90      18.684   2.857   6.367  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  90      19.215   4.278   5.450  1.00  0.67           H  
ATOM   1385  N   VAL A  91      15.683   4.065   2.590  1.00  0.69           N  
ATOM   1386  CA  VAL A  91      14.580   3.961   1.632  1.00  0.69           C  
ATOM   1387  C   VAL A  91      14.006   2.550   1.523  1.00  0.69           C  
ATOM   1388  O   VAL A  91      14.751   1.557   1.450  1.00  0.69           O  
ATOM   1389  CB  VAL A  91      15.021   4.460   0.241  1.00  0.69           C  
ATOM   1390  CG1 VAL A  91      13.906   4.284  -0.760  1.00  0.69           C  
ATOM   1391  CG2 VAL A  91      15.419   5.921   0.331  1.00  0.69           C  
ATOM   1392  H   VAL A  91      16.480   3.430   2.509  1.00  0.69           H  
ATOM   1393  HA  VAL A  91      13.777   4.618   1.970  1.00  0.69           H  
ATOM   1394  HB  VAL A  91      15.845   3.901  -0.085  1.00  0.69           H  
ATOM   1395 1HG1 VAL A  91      14.230   4.642  -1.733  1.00  0.69           H  
ATOM   1396 2HG1 VAL A  91      13.636   3.234  -0.842  1.00  0.69           H  
ATOM   1397 3HG1 VAL A  91      13.051   4.855  -0.425  1.00  0.69           H  
ATOM   1398 1HG2 VAL A  91      15.736   6.273  -0.648  1.00  0.69           H  
ATOM   1399 2HG2 VAL A  91      14.561   6.506   0.669  1.00  0.69           H  
ATOM   1400 3HG2 VAL A  91      16.240   6.047   1.033  1.00  0.69           H  
ATOM   1401  N   GLY A  92      12.678   2.468   1.498  1.00  0.73           N  
ATOM   1402  CA  GLY A  92      11.958   1.211   1.361  1.00  0.73           C  
ATOM   1403  C   GLY A  92      10.471   1.462   1.142  1.00  0.73           C  
ATOM   1404  O   GLY A  92      10.073   2.480   0.568  1.00  0.73           O  
ATOM   1405  H   GLY A  92      12.126   3.321   1.599  1.00  0.73           H  
ATOM   1406 1HA  GLY A  92      12.364   0.625   0.538  1.00  0.73           H  
ATOM   1407 2HA  GLY A  92      12.091   0.640   2.271  1.00  0.73           H  
ATOM   1408  N   TYR A  93       9.662   0.490   1.530  1.00  0.83           N  
ATOM   1409  CA  TYR A  93       8.206   0.574   1.385  1.00  0.83           C  
ATOM   1410  C   TYR A  93       7.522  -0.245   2.462  1.00  0.83           C  
ATOM   1411  O   TYR A  93       8.167  -1.034   3.156  1.00  0.83           O  
ATOM   1412  CB  TYR A  93       7.723   0.113   0.007  1.00  0.83           C  
ATOM   1413  CG  TYR A  93       7.917  -1.330  -0.268  1.00  0.83           C  
ATOM   1414  CD1 TYR A  93       6.901  -2.234   0.037  1.00  0.83           C  
ATOM   1415  CD2 TYR A  93       9.087  -1.763  -0.837  1.00  0.83           C  
ATOM   1416  CE1 TYR A  93       7.074  -3.565  -0.217  1.00  0.83           C  
ATOM   1417  CE2 TYR A  93       9.254  -3.092  -1.101  1.00  0.83           C  
ATOM   1418  CZ  TYR A  93       8.253  -3.996  -0.793  1.00  0.83           C  
ATOM   1419  OH  TYR A  93       8.454  -5.327  -1.040  1.00  0.83           O  
ATOM   1420  H   TYR A  93      10.093  -0.331   1.952  1.00  0.83           H  
ATOM   1421  HA  TYR A  93       7.897   1.604   1.525  1.00  0.83           H  
ATOM   1422 1HB  TYR A  93       6.662   0.330  -0.099  1.00  0.83           H  
ATOM   1423 2HB  TYR A  93       8.244   0.680  -0.764  1.00  0.83           H  
ATOM   1424  HD1 TYR A  93       5.970  -1.885   0.486  1.00  0.83           H  
ATOM   1425  HD2 TYR A  93       9.879  -1.052  -1.077  1.00  0.83           H  
ATOM   1426  HE1 TYR A  93       6.285  -4.275   0.033  1.00  0.83           H  
ATOM   1427  HE2 TYR A  93      10.183  -3.442  -1.549  1.00  0.83           H  
ATOM   1428  HH  TYR A  93       9.375  -5.540  -0.812  1.00  0.83           H  
ATOM   1429  N   TYR A  94       6.216  -0.083   2.603  1.00  0.98           N  
ATOM   1430  CA  TYR A  94       5.525  -0.879   3.593  1.00  0.98           C  
ATOM   1431  C   TYR A  94       4.194  -1.428   3.148  1.00  0.98           C  
ATOM   1432  O   TYR A  94       3.570  -0.962   2.184  1.00  0.98           O  
ATOM   1433  CB  TYR A  94       5.355  -0.076   4.887  1.00  0.98           C  
ATOM   1434  CG  TYR A  94       4.450   1.125   4.887  1.00  0.98           C  
ATOM   1435  CD1 TYR A  94       3.124   0.994   5.287  1.00  0.98           C  
ATOM   1436  CD2 TYR A  94       4.954   2.368   4.531  1.00  0.98           C  
ATOM   1437  CE1 TYR A  94       2.305   2.109   5.336  1.00  0.98           C  
ATOM   1438  CE2 TYR A  94       4.144   3.481   4.578  1.00  0.98           C  
ATOM   1439  CZ  TYR A  94       2.822   3.359   4.983  1.00  0.98           C  
ATOM   1440  OH  TYR A  94       2.017   4.471   5.030  1.00  0.98           O  
ATOM   1441  H   TYR A  94       5.733   0.606   2.042  1.00  0.98           H  
ATOM   1442  HA  TYR A  94       6.145  -1.744   3.817  1.00  0.98           H  
ATOM   1443 1HB  TYR A  94       5.020  -0.738   5.683  1.00  0.98           H  
ATOM   1444 2HB  TYR A  94       6.325   0.277   5.160  1.00  0.98           H  
ATOM   1445  HD1 TYR A  94       2.736   0.012   5.572  1.00  0.98           H  
ATOM   1446  HD2 TYR A  94       5.983   2.466   4.218  1.00  0.98           H  
ATOM   1447  HE1 TYR A  94       1.267   2.010   5.654  1.00  0.98           H  
ATOM   1448  HE2 TYR A  94       4.546   4.457   4.297  1.00  0.98           H  
ATOM   1449  HH  TYR A  94       2.507   5.233   4.703  1.00  0.98           H  
ATOM   1450  N   GLU A  95       3.788  -2.462   3.875  1.00  1.24           N  
ATOM   1451  CA  GLU A  95       2.525  -3.145   3.675  1.00  1.24           C  
ATOM   1452  C   GLU A  95       1.783  -3.286   4.991  1.00  1.24           C  
ATOM   1453  O   GLU A  95       2.392  -3.400   6.059  1.00  1.24           O  
ATOM   1454  CB  GLU A  95       2.756  -4.525   3.045  1.00  1.24           C  
ATOM   1455  CG  GLU A  95       3.341  -4.488   1.634  1.00  1.24           C  
ATOM   1456  CD  GLU A  95       3.546  -5.854   1.025  1.00  1.24           C  
ATOM   1457  OE1 GLU A  95       4.394  -6.572   1.494  1.00  1.24           O  
ATOM   1458  OE2 GLU A  95       2.836  -6.184   0.102  1.00  1.24           O  
ATOM   1459  H   GLU A  95       4.411  -2.773   4.623  1.00  1.24           H  
ATOM   1460  HA  GLU A  95       1.908  -2.549   3.002  1.00  1.24           H  
ATOM   1461 1HB  GLU A  95       3.433  -5.099   3.667  1.00  1.24           H  
ATOM   1462 2HB  GLU A  95       1.811  -5.067   3.004  1.00  1.24           H  
ATOM   1463 1HG  GLU A  95       2.662  -3.921   1.004  1.00  1.24           H  
ATOM   1464 2HG  GLU A  95       4.295  -3.964   1.655  1.00  1.24           H  
ATOM   1465  N   VAL A  96       0.456  -3.283   4.914  1.00  1.63           N  
ATOM   1466  CA  VAL A  96      -0.356  -3.450   6.108  1.00  1.63           C  
ATOM   1467  C   VAL A  96      -1.309  -4.617   5.916  1.00  1.63           C  
ATOM   1468  O   VAL A  96      -2.031  -4.680   4.919  1.00  1.63           O  
ATOM   1469  CB  VAL A  96      -1.139  -2.169   6.391  1.00  1.63           C  
ATOM   1470  CG1 VAL A  96      -1.963  -2.342   7.663  1.00  1.63           C  
ATOM   1471  CG2 VAL A  96      -0.181  -1.004   6.486  1.00  1.63           C  
ATOM   1472  H   VAL A  96       0.007  -3.175   4.016  1.00  1.63           H  
ATOM   1473  HA  VAL A  96       0.287  -3.667   6.959  1.00  1.63           H  
ATOM   1474  HB  VAL A  96      -1.835  -1.989   5.579  1.00  1.63           H  
ATOM   1475 1HG1 VAL A  96      -2.534  -1.443   7.862  1.00  1.63           H  
ATOM   1476 2HG1 VAL A  96      -2.638  -3.164   7.541  1.00  1.63           H  
ATOM   1477 3HG1 VAL A  96      -1.298  -2.539   8.510  1.00  1.63           H  
ATOM   1478 1HG2 VAL A  96      -0.745  -0.106   6.663  1.00  1.63           H  
ATOM   1479 2HG2 VAL A  96       0.521  -1.171   7.306  1.00  1.63           H  
ATOM   1480 3HG2 VAL A  96       0.367  -0.897   5.556  1.00  1.63           H  
ATOM   1481  N   SER A  97      -1.282  -5.554   6.855  1.00  2.19           N  
ATOM   1482  CA  SER A  97      -2.123  -6.739   6.789  1.00  2.19           C  
ATOM   1483  C   SER A  97      -3.516  -6.568   7.390  1.00  2.19           C  
ATOM   1484  O   SER A  97      -4.403  -7.377   7.137  1.00  2.19           O  
ATOM   1485  CB  SER A  97      -1.412  -7.864   7.495  1.00  2.19           C  
ATOM   1486  OG  SER A  97      -1.255  -7.556   8.853  1.00  2.19           O  
ATOM   1487  H   SER A  97      -0.653  -5.440   7.650  1.00  2.19           H  
ATOM   1488  HA  SER A  97      -2.242  -7.005   5.738  1.00  2.19           H  
ATOM   1489 1HB  SER A  97      -1.985  -8.782   7.389  1.00  2.19           H  
ATOM   1490 2HB  SER A  97      -0.437  -8.025   7.040  1.00  2.19           H  
ATOM   1491  HG  SER A  97      -0.634  -6.782   8.869  1.00  2.19           H  
ATOM   1492  N   PHE A  98      -3.693  -5.574   8.250  1.00  2.91           N  
ATOM   1493  CA  PHE A  98      -4.956  -5.250   8.947  1.00  2.91           C  
ATOM   1494  C   PHE A  98      -5.551  -6.329   9.888  1.00  2.91           C  
ATOM   1495  O   PHE A  98      -6.369  -6.004  10.750  1.00  2.91           O  
ATOM   1496  CB  PHE A  98      -6.015  -4.849   7.923  1.00  2.91           C  
ATOM   1497  CG  PHE A  98      -5.612  -3.648   7.126  1.00  2.91           C  
ATOM   1498  CD1 PHE A  98      -5.105  -3.779   5.841  1.00  2.91           C  
ATOM   1499  CD2 PHE A  98      -5.732  -2.381   7.665  1.00  2.91           C  
ATOM   1500  CE1 PHE A  98      -4.726  -2.667   5.118  1.00  2.91           C  
ATOM   1501  CE2 PHE A  98      -5.357  -1.265   6.946  1.00  2.91           C  
ATOM   1502  CZ  PHE A  98      -4.851  -1.409   5.668  1.00  2.91           C  
ATOM   1503  H   PHE A  98      -2.902  -4.969   8.420  1.00  2.91           H  
ATOM   1504  HA  PHE A  98      -4.763  -4.369   9.554  1.00  2.91           H  
ATOM   1505 1HB  PHE A  98      -6.217  -5.670   7.240  1.00  2.91           H  
ATOM   1506 2HB  PHE A  98      -6.945  -4.620   8.439  1.00  2.91           H  
ATOM   1507  HD1 PHE A  98      -5.000  -4.773   5.403  1.00  2.91           H  
ATOM   1508  HD2 PHE A  98      -6.128  -2.273   8.674  1.00  2.91           H  
ATOM   1509  HE1 PHE A  98      -4.322  -2.788   4.112  1.00  2.91           H  
ATOM   1510  HE2 PHE A  98      -5.456  -0.274   7.387  1.00  2.91           H  
ATOM   1511  HZ  PHE A  98      -4.549  -0.532   5.098  1.00  2.91           H  
ATOM   1512  N   GLY A  99      -5.063  -7.564   9.816  1.00  3.71           N  
ATOM   1513  CA  GLY A  99      -5.509  -8.640  10.692  1.00  3.71           C  
ATOM   1514  C   GLY A  99      -6.693  -9.393  10.096  1.00  3.71           C  
ATOM   1515  O   GLY A  99      -7.367  -8.900   9.190  1.00  3.71           O  
ATOM   1516  H   GLY A  99      -4.402  -7.773   9.076  1.00  3.71           H  
ATOM   1517 1HA  GLY A  99      -4.684  -9.332  10.859  1.00  3.71           H  
ATOM   1518 2HA  GLY A  99      -5.785  -8.229  11.662  1.00  3.71           H  
ATOM   1519  N   LEU A 100      -6.938 -10.596  10.605  1.00  4.48           N  
ATOM   1520  CA  LEU A 100      -8.040 -11.416  10.118  1.00  4.48           C  
ATOM   1521  C   LEU A 100      -9.147 -11.511  11.158  1.00  4.48           C  
ATOM   1522  O   LEU A 100      -8.874 -11.461  12.359  1.00  4.48           O  
ATOM   1523  CB  LEU A 100      -7.532 -12.813   9.760  1.00  4.48           C  
ATOM   1524  CG  LEU A 100      -6.401 -12.850   8.716  1.00  4.48           C  
ATOM   1525  CD1 LEU A 100      -5.957 -14.284   8.509  1.00  4.48           C  
ATOM   1526  CD2 LEU A 100      -6.887 -12.229   7.417  1.00  4.48           C  
ATOM   1527  H   LEU A 100      -6.352 -10.946  11.348  1.00  4.48           H  
ATOM   1528  HA  LEU A 100      -8.455 -10.955   9.224  1.00  4.48           H  
ATOM   1529 1HB  LEU A 100      -7.172 -13.296  10.665  1.00  4.48           H  
ATOM   1530 2HB  LEU A 100      -8.370 -13.396   9.372  1.00  4.48           H  
ATOM   1531  HG  LEU A 100      -5.546 -12.284   9.085  1.00  4.48           H  
ATOM   1532 1HD1 LEU A 100      -5.148 -14.313   7.780  1.00  4.48           H  
ATOM   1533 2HD1 LEU A 100      -5.607 -14.697   9.455  1.00  4.48           H  
ATOM   1534 3HD1 LEU A 100      -6.796 -14.875   8.143  1.00  4.48           H  
ATOM   1535 1HD2 LEU A 100      -6.085 -12.250   6.679  1.00  4.48           H  
ATOM   1536 2HD2 LEU A 100      -7.741 -12.795   7.042  1.00  4.48           H  
ATOM   1537 3HD2 LEU A 100      -7.188 -11.194   7.595  1.00  4.48           H  
ATOM   1538  N   GLU A 101     -10.381 -11.649  10.686  1.00  5.07           N  
ATOM   1539  CA  GLU A 101     -11.539 -11.822  11.553  1.00  5.07           C  
ATOM   1540  C   GLU A 101     -12.278 -13.099  11.181  1.00  5.07           C  
ATOM   1541  O   GLU A 101     -12.918 -13.727  12.025  1.00  5.07           O  
ATOM   1542  OXT GLU A 101     -12.138 -13.561  10.050  1.00  5.07           O  
ATOM   1543  CB  GLU A 101     -12.479 -10.612  11.455  1.00  5.07           C  
ATOM   1544  CG  GLU A 101     -11.866  -9.290  11.930  1.00  5.07           C  
ATOM   1545  CD  GLU A 101     -12.823  -8.114  11.855  1.00  5.07           C  
ATOM   1546  OE1 GLU A 101     -13.937  -8.298  11.423  1.00  5.07           O  
ATOM   1547  OE2 GLU A 101     -12.432  -7.034  12.233  1.00  5.07           O  
ATOM   1548  H   GLU A 101     -10.518 -11.651   9.685  1.00  5.07           H  
ATOM   1549  HA  GLU A 101     -11.196 -11.916  12.584  1.00  5.07           H  
ATOM   1550 1HB  GLU A 101     -12.796 -10.480  10.421  1.00  5.07           H  
ATOM   1551 2HB  GLU A 101     -13.372 -10.798  12.051  1.00  5.07           H  
ATOM   1552 1HG  GLU A 101     -11.532  -9.409  12.961  1.00  5.07           H  
ATOM   1553 2HG  GLU A 101     -10.989  -9.072  11.321  1.00  5.07           H  
TER    1554
ENDMDL

REMARK ID 665587 MODEL 3 2025-04-12_00000083_full_19
PFRMAT TS
TARGET 2025-04-12_00000083_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.104  -0.454  -0.816  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.559  -0.428  -0.854  1.00  1.18           C  
ATOM      3  C   MET A   1       2.048   1.007  -0.922  1.00  1.18           C  
ATOM      4  O   MET A   1       1.573   1.800  -1.740  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.079  -1.221  -2.043  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.572  -1.317  -2.115  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.137  -2.310  -3.513  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.547  -3.928  -3.034  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.206  -1.385  -0.580  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.215   0.199  -0.115  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.264  -0.190  -1.718  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.943  -0.871   0.064  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.686  -2.237  -1.997  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.724  -0.768  -2.967  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.010  -0.321  -2.191  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.920  -1.773  -1.194  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.827  -4.660  -3.789  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.976  -4.211  -2.083  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.461  -3.908  -2.933  1.00  1.18           H  
ATOM     20  N   ALA A   2       2.986   1.348  -0.052  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.521   2.706   0.009  1.00  1.04           C  
ATOM     22  C   ALA A   2       5.013   2.753  -0.283  1.00  1.04           C  
ATOM     23  O   ALA A   2       5.747   1.820   0.019  1.00  1.04           O  
ATOM     24  CB  ALA A   2       3.253   3.275   1.375  1.00  1.04           C  
ATOM     25  H   ALA A   2       3.339   0.644   0.600  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.017   3.314  -0.742  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       3.635   4.293   1.437  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       2.183   3.272   1.576  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       3.751   2.648   2.082  1.00  1.04           H  
ATOM     30  N   PHE A   3       5.477   3.845  -0.876  1.00  0.92           N  
ATOM     31  CA  PHE A   3       6.909   4.029  -1.140  1.00  0.92           C  
ATOM     32  C   PHE A   3       7.756   4.227   0.111  1.00  0.92           C  
ATOM     33  O   PHE A   3       7.371   4.978   1.011  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.151   5.224  -2.060  1.00  0.92           C  
ATOM     35  CG  PHE A   3       8.618   5.445  -2.386  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       9.264   4.652  -3.318  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       9.350   6.450  -1.750  1.00  0.92           C  
ATOM     38  CE1 PHE A   3      10.599   4.850  -3.609  1.00  0.92           C  
ATOM     39  CE2 PHE A   3      10.687   6.648  -2.041  1.00  0.92           C  
ATOM     40  CZ  PHE A   3      11.313   5.848  -2.970  1.00  0.92           C  
ATOM     41  H   PHE A   3       4.832   4.580  -1.135  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.275   3.132  -1.646  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       6.614   5.079  -2.995  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       6.765   6.128  -1.593  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       8.709   3.861  -3.820  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.856   7.080  -1.011  1.00  0.92           H  
ATOM     47  HE1 PHE A   3      11.087   4.214  -4.343  1.00  0.92           H  
ATOM     48  HE2 PHE A   3      11.247   7.434  -1.533  1.00  0.92           H  
ATOM     49  HZ  PHE A   3      12.368   5.998  -3.198  1.00  0.92           H  
ATOM     50  N   TYR A   4       8.911   3.565   0.156  1.00  0.81           N  
ATOM     51  CA  TYR A   4       9.885   3.772   1.218  1.00  0.81           C  
ATOM     52  C   TYR A   4      11.187   4.297   0.657  1.00  0.81           C  
ATOM     53  O   TYR A   4      11.736   3.775  -0.315  1.00  0.81           O  
ATOM     54  CB  TYR A   4      10.215   2.503   2.011  1.00  0.81           C  
ATOM     55  CG  TYR A   4      11.316   2.711   3.012  1.00  0.81           C  
ATOM     56  CD1 TYR A   4      11.058   3.394   4.188  1.00  0.81           C  
ATOM     57  CD2 TYR A   4      12.605   2.239   2.743  1.00  0.81           C  
ATOM     58  CE1 TYR A   4      12.075   3.622   5.085  1.00  0.81           C  
ATOM     59  CE2 TYR A   4      13.618   2.469   3.648  1.00  0.81           C  
ATOM     60  CZ  TYR A   4      13.353   3.165   4.809  1.00  0.81           C  
ATOM     61  OH  TYR A   4      14.355   3.418   5.698  1.00  0.81           O  
ATOM     62  H   TYR A   4       9.158   2.924  -0.599  1.00  0.81           H  
ATOM     63  HA  TYR A   4       9.495   4.521   1.906  1.00  0.81           H  
ATOM     64 1HB  TYR A   4       9.354   2.149   2.533  1.00  0.81           H  
ATOM     65 2HB  TYR A   4      10.527   1.728   1.349  1.00  0.81           H  
ATOM     66  HD1 TYR A   4      10.052   3.763   4.395  1.00  0.81           H  
ATOM     67  HD2 TYR A   4      12.808   1.700   1.815  1.00  0.81           H  
ATOM     68  HE1 TYR A   4      11.878   4.171   6.003  1.00  0.81           H  
ATOM     69  HE2 TYR A   4      14.626   2.114   3.443  1.00  0.81           H  
ATOM     70  HH  TYR A   4      14.032   4.009   6.382  1.00  0.81           H  
ATOM     71  N   GLY A   5      11.744   5.289   1.307  1.00  0.74           N  
ATOM     72  CA  GLY A   5      13.050   5.708   0.876  1.00  0.74           C  
ATOM     73  C   GLY A   5      13.591   6.812   1.736  1.00  0.74           C  
ATOM     74  O   GLY A   5      12.850   7.659   2.241  1.00  0.74           O  
ATOM     75  H   GLY A   5      11.287   5.727   2.094  1.00  0.74           H  
ATOM     76 1HA  GLY A   5      13.702   4.850   0.945  1.00  0.74           H  
ATOM     77 2HA  GLY A   5      13.026   6.017  -0.168  1.00  0.74           H  
ATOM     78  N   LYS A   6      14.903   6.775   1.904  1.00  0.70           N  
ATOM     79  CA  LYS A   6      15.607   7.741   2.729  1.00  0.70           C  
ATOM     80  C   LYS A   6      17.088   7.855   2.424  1.00  0.70           C  
ATOM     81  O   LYS A   6      17.783   6.839   2.335  1.00  0.70           O  
ATOM     82  CB  LYS A   6      15.418   7.346   4.191  1.00  0.70           C  
ATOM     83  CG  LYS A   6      16.182   8.184   5.215  1.00  0.70           C  
ATOM     84  CD  LYS A   6      15.612   9.577   5.407  1.00  0.70           C  
ATOM     85  CE  LYS A   6      16.348  10.311   6.533  1.00  0.70           C  
ATOM     86  NZ  LYS A   6      15.940  11.736   6.640  1.00  0.70           N  
ATOM     87  H   LYS A   6      15.409   6.025   1.430  1.00  0.70           H  
ATOM     88  HA  LYS A   6      15.159   8.720   2.561  1.00  0.70           H  
ATOM     89 1HB  LYS A   6      14.360   7.407   4.450  1.00  0.70           H  
ATOM     90 2HB  LYS A   6      15.724   6.307   4.326  1.00  0.70           H  
ATOM     91 1HG  LYS A   6      16.175   7.668   6.147  1.00  0.70           H  
ATOM     92 2HG  LYS A   6      17.208   8.281   4.909  1.00  0.70           H  
ATOM     93 1HD  LYS A   6      15.727  10.145   4.485  1.00  0.70           H  
ATOM     94 2HD  LYS A   6      14.554   9.512   5.649  1.00  0.70           H  
ATOM     95 1HE  LYS A   6      16.125   9.821   7.474  1.00  0.70           H  
ATOM     96 2HE  LYS A   6      17.423  10.261   6.356  1.00  0.70           H  
ATOM     97 1HZ  LYS A   6      16.453  12.173   7.398  1.00  0.70           H  
ATOM     98 2HZ  LYS A   6      16.157  12.207   5.774  1.00  0.70           H  
ATOM     99 3HZ  LYS A   6      14.953  11.797   6.821  1.00  0.70           H  
ATOM    100  N   VAL A   7      17.586   9.086   2.337  1.00  0.68           N  
ATOM    101  CA  VAL A   7      19.022   9.274   2.234  1.00  0.68           C  
ATOM    102  C   VAL A   7      19.549   9.338   3.653  1.00  0.68           C  
ATOM    103  O   VAL A   7      19.099  10.177   4.434  1.00  0.68           O  
ATOM    104  CB  VAL A   7      19.385  10.552   1.473  1.00  0.68           C  
ATOM    105  CG1 VAL A   7      20.904  10.705   1.460  1.00  0.68           C  
ATOM    106  CG2 VAL A   7      18.841  10.462   0.060  1.00  0.68           C  
ATOM    107  H   VAL A   7      16.971   9.886   2.374  1.00  0.68           H  
ATOM    108  HA  VAL A   7      19.472   8.428   1.736  1.00  0.68           H  
ATOM    109  HB  VAL A   7      18.963  11.418   1.981  1.00  0.68           H  
ATOM    110 1HG1 VAL A   7      21.184  11.614   0.925  1.00  0.68           H  
ATOM    111 2HG1 VAL A   7      21.273  10.768   2.485  1.00  0.68           H  
ATOM    112 3HG1 VAL A   7      21.353   9.840   0.968  1.00  0.68           H  
ATOM    113 1HG2 VAL A   7      19.101  11.367  -0.490  1.00  0.68           H  
ATOM    114 2HG2 VAL A   7      19.276   9.603  -0.433  1.00  0.68           H  
ATOM    115 3HG2 VAL A   7      17.757  10.354   0.087  1.00  0.68           H  
ATOM    116  N   VAL A   8      20.478   8.451   3.979  1.00  0.68           N  
ATOM    117  CA  VAL A   8      21.002   8.356   5.327  1.00  0.68           C  
ATOM    118  C   VAL A   8      22.467   8.799   5.346  1.00  0.68           C  
ATOM    119  O   VAL A   8      23.286   8.336   4.545  1.00  0.68           O  
ATOM    120  CB  VAL A   8      20.871   6.894   5.824  1.00  0.68           C  
ATOM    121  CG1 VAL A   8      21.400   6.781   7.265  1.00  0.68           C  
ATOM    122  CG2 VAL A   8      19.418   6.433   5.733  1.00  0.68           C  
ATOM    123  H   VAL A   8      20.796   7.797   3.272  1.00  0.68           H  
ATOM    124  HA  VAL A   8      20.427   9.012   5.985  1.00  0.68           H  
ATOM    125  HB  VAL A   8      21.486   6.250   5.194  1.00  0.68           H  
ATOM    126 1HG1 VAL A   8      21.320   5.752   7.611  1.00  0.68           H  
ATOM    127 2HG1 VAL A   8      22.437   7.093   7.306  1.00  0.68           H  
ATOM    128 3HG1 VAL A   8      20.809   7.422   7.920  1.00  0.68           H  
ATOM    129 1HG2 VAL A   8      19.340   5.399   6.073  1.00  0.68           H  
ATOM    130 2HG2 VAL A   8      18.809   7.064   6.355  1.00  0.68           H  
ATOM    131 3HG2 VAL A   8      19.074   6.497   4.697  1.00  0.68           H  
ATOM    132  N   LYS A   9      22.791   9.738   6.226  1.00  0.69           N  
ATOM    133  CA  LYS A   9      24.144  10.269   6.317  1.00  0.69           C  
ATOM    134  C   LYS A   9      25.011   9.343   7.173  1.00  0.69           C  
ATOM    135  O   LYS A   9      24.475   8.524   7.923  1.00  0.69           O  
ATOM    136  CB  LYS A   9      24.108  11.677   6.925  1.00  0.69           C  
ATOM    137  CG  LYS A   9      23.369  12.715   6.116  1.00  0.69           C  
ATOM    138  CD  LYS A   9      23.396  14.070   6.811  1.00  0.69           C  
ATOM    139  CE  LYS A   9      22.611  15.124   6.033  1.00  0.69           C  
ATOM    140  NZ  LYS A   9      23.274  15.485   4.749  1.00  0.69           N  
ATOM    141  H   LYS A   9      22.076  10.104   6.866  1.00  0.69           H  
ATOM    142  HA  LYS A   9      24.541  10.323   5.315  1.00  0.69           H  
ATOM    143 1HB  LYS A   9      23.615  11.633   7.888  1.00  0.69           H  
ATOM    144 2HB  LYS A   9      25.111  12.042   7.103  1.00  0.69           H  
ATOM    145 1HG  LYS A   9      23.827  12.809   5.152  1.00  0.69           H  
ATOM    146 2HG  LYS A   9      22.333  12.396   5.980  1.00  0.69           H  
ATOM    147 1HD  LYS A   9      22.961  13.965   7.807  1.00  0.69           H  
ATOM    148 2HD  LYS A   9      24.428  14.402   6.913  1.00  0.69           H  
ATOM    149 1HE  LYS A   9      21.617  14.733   5.816  1.00  0.69           H  
ATOM    150 2HE  LYS A   9      22.513  16.019   6.644  1.00  0.69           H  
ATOM    151 1HZ  LYS A   9      22.733  16.173   4.260  1.00  0.69           H  
ATOM    152 2HZ  LYS A   9      24.193  15.851   4.924  1.00  0.69           H  
ATOM    153 3HZ  LYS A   9      23.373  14.655   4.147  1.00  0.69           H  
ATOM    154  N   PRO A  10      26.339   9.362   7.043  1.00  0.70           N  
ATOM    155  CA  PRO A  10      27.224   8.615   7.901  1.00  0.70           C  
ATOM    156  C   PRO A  10      26.918   8.962   9.334  1.00  0.70           C  
ATOM    157  O   PRO A  10      26.724  10.137   9.660  1.00  0.70           O  
ATOM    158  CB  PRO A  10      28.590   9.126   7.487  1.00  0.70           C  
ATOM    159  CG  PRO A  10      28.414   9.541   6.063  1.00  0.70           C  
ATOM    160  CD  PRO A  10      27.022  10.117   5.979  1.00  0.70           C  
ATOM    161  HA  PRO A  10      27.125   7.537   7.715  1.00  0.70           H  
ATOM    162 1HB  PRO A  10      28.901   9.948   8.149  1.00  0.70           H  
ATOM    163 2HB  PRO A  10      29.326   8.324   7.613  1.00  0.70           H  
ATOM    164 1HG  PRO A  10      29.179  10.267   5.792  1.00  0.70           H  
ATOM    165 2HG  PRO A  10      28.573   8.669   5.426  1.00  0.70           H  
ATOM    166 1HD  PRO A  10      27.034  11.191   6.175  1.00  0.70           H  
ATOM    167 2HD  PRO A  10      26.627   9.873   4.996  1.00  0.70           H  
ATOM    168  N   ASP A  11      26.874   7.940  10.179  1.00  0.71           N  
ATOM    169  CA  ASP A  11      26.596   8.029  11.606  1.00  0.71           C  
ATOM    170  C   ASP A  11      25.153   8.473  11.934  1.00  0.71           C  
ATOM    171  O   ASP A  11      24.812   8.661  13.105  1.00  0.71           O  
ATOM    172  CB  ASP A  11      27.618   8.949  12.278  1.00  0.71           C  
ATOM    173  CG  ASP A  11      29.064   8.428  12.118  1.00  0.71           C  
ATOM    174  OD1 ASP A  11      29.282   7.246  12.271  1.00  0.71           O  
ATOM    175  OD2 ASP A  11      29.926   9.220  11.825  1.00  0.71           O  
ATOM    176  H   ASP A  11      27.007   6.998   9.815  1.00  0.71           H  
ATOM    177  HA  ASP A  11      26.729   7.031  12.024  1.00  0.71           H  
ATOM    178 1HB  ASP A  11      27.551   9.960  11.891  1.00  0.71           H  
ATOM    179 2HB  ASP A  11      27.394   9.005  13.343  1.00  0.71           H  
ATOM    180  N   GLU A  12      24.299   8.584  10.911  1.00  0.74           N  
ATOM    181  CA  GLU A  12      22.882   8.862  11.087  1.00  0.74           C  
ATOM    182  C   GLU A  12      22.137   7.549  11.209  1.00  0.74           C  
ATOM    183  O   GLU A  12      22.450   6.579  10.506  1.00  0.74           O  
ATOM    184  CB  GLU A  12      22.297   9.677   9.925  1.00  0.74           C  
ATOM    185  CG  GLU A  12      20.826  10.103  10.103  1.00  0.74           C  
ATOM    186  CD  GLU A  12      20.260  10.937   8.961  1.00  0.74           C  
ATOM    187  OE1 GLU A  12      20.859  11.004   7.907  1.00  0.74           O  
ATOM    188  OE2 GLU A  12      19.211  11.514   9.155  1.00  0.74           O  
ATOM    189  H   GLU A  12      24.629   8.459   9.955  1.00  0.74           H  
ATOM    190  HA  GLU A  12      22.745   9.423  12.011  1.00  0.74           H  
ATOM    191 1HB  GLU A  12      22.896  10.569   9.781  1.00  0.74           H  
ATOM    192 2HB  GLU A  12      22.348   9.097   9.019  1.00  0.74           H  
ATOM    193 1HG  GLU A  12      20.216   9.210  10.190  1.00  0.74           H  
ATOM    194 2HG  GLU A  12      20.733  10.659  11.034  1.00  0.74           H  
ATOM    195  N   THR A  13      21.175   7.519  12.119  1.00  0.77           N  
ATOM    196  CA  THR A  13      20.326   6.358  12.307  1.00  0.77           C  
ATOM    197  C   THR A  13      18.868   6.748  12.075  1.00  0.77           C  
ATOM    198  O   THR A  13      18.381   7.715  12.663  1.00  0.77           O  
ATOM    199  CB  THR A  13      20.496   5.798  13.718  1.00  0.77           C  
ATOM    200  OG1 THR A  13      21.863   5.416  13.927  1.00  0.77           O  
ATOM    201  CG2 THR A  13      19.636   4.616  13.892  1.00  0.77           C  
ATOM    202  H   THR A  13      21.007   8.346  12.673  1.00  0.77           H  
ATOM    203  HA  THR A  13      20.593   5.595  11.580  1.00  0.77           H  
ATOM    204  HB  THR A  13      20.224   6.555  14.450  1.00  0.77           H  
ATOM    205  HG1 THR A  13      21.974   5.104  14.828  1.00  0.77           H  
ATOM    206 1HG2 THR A  13      19.788   4.241  14.892  1.00  0.77           H  
ATOM    207 2HG2 THR A  13      18.596   4.901  13.755  1.00  0.77           H  
ATOM    208 3HG2 THR A  13      19.903   3.853  13.165  1.00  0.77           H  
ATOM    209  N   VAL A  14      18.178   5.990  11.228  1.00  0.84           N  
ATOM    210  CA  VAL A  14      16.794   6.278  10.894  1.00  0.84           C  
ATOM    211  C   VAL A  14      15.840   5.145  11.242  1.00  0.84           C  
ATOM    212  O   VAL A  14      16.057   3.991  10.866  1.00  0.84           O  
ATOM    213  CB  VAL A  14      16.683   6.577   9.384  1.00  0.84           C  
ATOM    214  CG1 VAL A  14      15.211   6.845   9.016  1.00  0.84           C  
ATOM    215  CG2 VAL A  14      17.602   7.766   9.051  1.00  0.84           C  
ATOM    216  H   VAL A  14      18.646   5.211  10.776  1.00  0.84           H  
ATOM    217  HA  VAL A  14      16.486   7.165  11.446  1.00  0.84           H  
ATOM    218  HB  VAL A  14      17.009   5.702   8.813  1.00  0.84           H  
ATOM    219 1HG1 VAL A  14      15.116   7.042   7.966  1.00  0.84           H  
ATOM    220 2HG1 VAL A  14      14.607   5.973   9.262  1.00  0.84           H  
ATOM    221 3HG1 VAL A  14      14.848   7.705   9.578  1.00  0.84           H  
ATOM    222 1HG2 VAL A  14      17.553   7.984   8.005  1.00  0.84           H  
ATOM    223 2HG2 VAL A  14      17.292   8.645   9.618  1.00  0.84           H  
ATOM    224 3HG2 VAL A  14      18.629   7.518   9.309  1.00  0.84           H  
ATOM    225  N   VAL A  15      14.763   5.480  11.945  1.00  0.96           N  
ATOM    226  CA  VAL A  15      13.749   4.487  12.271  1.00  0.96           C  
ATOM    227  C   VAL A  15      12.580   4.694  11.311  1.00  0.96           C  
ATOM    228  O   VAL A  15      11.995   5.776  11.316  1.00  0.96           O  
ATOM    229  CB  VAL A  15      13.237   4.662  13.705  1.00  0.96           C  
ATOM    230  CG1 VAL A  15      12.168   3.610  13.993  1.00  0.96           C  
ATOM    231  CG2 VAL A  15      14.378   4.521  14.671  1.00  0.96           C  
ATOM    232  H   VAL A  15      14.643   6.439  12.243  1.00  0.96           H  
ATOM    233  HA  VAL A  15      14.178   3.495  12.204  1.00  0.96           H  
ATOM    234  HB  VAL A  15      12.782   5.645  13.810  1.00  0.96           H  
ATOM    235 1HG1 VAL A  15      11.799   3.736  15.010  1.00  0.96           H  
ATOM    236 2HG1 VAL A  15      11.343   3.722  13.288  1.00  0.96           H  
ATOM    237 3HG1 VAL A  15      12.603   2.613  13.888  1.00  0.96           H  
ATOM    238 1HG2 VAL A  15      14.009   4.640  15.693  1.00  0.96           H  
ATOM    239 2HG2 VAL A  15      14.789   3.543  14.565  1.00  0.96           H  
ATOM    240 3HG2 VAL A  15      15.140   5.269  14.468  1.00  0.96           H  
ATOM    241  N   PRO A  16      12.256   3.741  10.428  1.00  1.13           N  
ATOM    242  CA  PRO A  16      11.175   3.841   9.475  1.00  1.13           C  
ATOM    243  C   PRO A  16       9.849   4.032  10.185  1.00  1.13           C  
ATOM    244  O   PRO A  16       9.649   3.500  11.277  1.00  1.13           O  
ATOM    245  CB  PRO A  16      11.222   2.498   8.768  1.00  1.13           C  
ATOM    246  CG  PRO A  16      12.632   1.999   8.951  1.00  1.13           C  
ATOM    247  CD  PRO A  16      13.036   2.490  10.310  1.00  1.13           C  
ATOM    248  HA  PRO A  16      11.374   4.672   8.781  1.00  1.13           H  
ATOM    249 1HB  PRO A  16      10.471   1.836   9.210  1.00  1.13           H  
ATOM    250 2HB  PRO A  16      10.953   2.646   7.723  1.00  1.13           H  
ATOM    251 1HG  PRO A  16      12.663   0.902   8.876  1.00  1.13           H  
ATOM    252 2HG  PRO A  16      13.283   2.385   8.153  1.00  1.13           H  
ATOM    253 1HD  PRO A  16      12.747   1.777  11.092  1.00  1.13           H  
ATOM    254 2HD  PRO A  16      14.108   2.666  10.266  1.00  1.13           H  
ATOM    255  N   GLU A  17       8.930   4.756   9.559  1.00  1.36           N  
ATOM    256  CA  GLU A  17       7.603   4.920  10.138  1.00  1.36           C  
ATOM    257  C   GLU A  17       6.994   3.540  10.328  1.00  1.36           C  
ATOM    258  O   GLU A  17       7.060   2.704   9.427  1.00  1.36           O  
ATOM    259  CB  GLU A  17       6.713   5.791   9.252  1.00  1.36           C  
ATOM    260  CG  GLU A  17       5.340   6.102   9.856  1.00  1.36           C  
ATOM    261  CD  GLU A  17       4.489   6.996   8.986  1.00  1.36           C  
ATOM    262  OE1 GLU A  17       4.946   7.401   7.947  1.00  1.36           O  
ATOM    263  OE2 GLU A  17       3.349   7.249   9.346  1.00  1.36           O  
ATOM    264  H   GLU A  17       9.146   5.190   8.674  1.00  1.36           H  
ATOM    265  HA  GLU A  17       7.700   5.393  11.116  1.00  1.36           H  
ATOM    266 1HB  GLU A  17       7.214   6.737   9.046  1.00  1.36           H  
ATOM    267 2HB  GLU A  17       6.549   5.290   8.297  1.00  1.36           H  
ATOM    268 1HG  GLU A  17       4.809   5.169   9.992  1.00  1.36           H  
ATOM    269 2HG  GLU A  17       5.473   6.561  10.834  1.00  1.36           H  
ATOM    270  N   VAL A  18       6.406   3.304  11.496  1.00  1.60           N  
ATOM    271  CA  VAL A  18       5.851   1.996  11.804  1.00  1.60           C  
ATOM    272  C   VAL A  18       4.351   1.848  11.582  1.00  1.60           C  
ATOM    273  O   VAL A  18       3.836   0.736  11.644  1.00  1.60           O  
ATOM    274  CB  VAL A  18       6.144   1.669  13.274  1.00  1.60           C  
ATOM    275  CG1 VAL A  18       7.656   1.689  13.520  1.00  1.60           C  
ATOM    276  CG2 VAL A  18       5.435   2.685  14.165  1.00  1.60           C  
ATOM    277  H   VAL A  18       6.382   4.033  12.192  1.00  1.60           H  
ATOM    278  HA  VAL A  18       6.359   1.265  11.181  1.00  1.60           H  
ATOM    279  HB  VAL A  18       5.783   0.665  13.500  1.00  1.60           H  
ATOM    280 1HG1 VAL A  18       7.860   1.445  14.562  1.00  1.60           H  
ATOM    281 2HG1 VAL A  18       8.137   0.963  12.887  1.00  1.60           H  
ATOM    282 3HG1 VAL A  18       8.052   2.681  13.295  1.00  1.60           H  
ATOM    283 1HG2 VAL A  18       5.635   2.453  15.210  1.00  1.60           H  
ATOM    284 2HG2 VAL A  18       5.802   3.685  13.937  1.00  1.60           H  
ATOM    285 3HG2 VAL A  18       4.357   2.644  13.989  1.00  1.60           H  
ATOM    286  N   LYS A  19       3.646   2.941  11.310  1.00  1.78           N  
ATOM    287  CA  LYS A  19       2.191   2.882  11.120  1.00  1.78           C  
ATOM    288  C   LYS A  19       1.507   2.149  12.287  1.00  1.78           C  
ATOM    289  O   LYS A  19       1.519   2.643  13.414  1.00  1.78           O  
ATOM    290  CB  LYS A  19       1.826   2.237   9.774  1.00  1.78           C  
ATOM    291  CG  LYS A  19       2.328   2.995   8.556  1.00  1.78           C  
ATOM    292  CD  LYS A  19       1.688   4.372   8.474  1.00  1.78           C  
ATOM    293  CE  LYS A  19       2.100   5.120   7.212  1.00  1.78           C  
ATOM    294  NZ  LYS A  19       1.611   6.536   7.226  1.00  1.78           N  
ATOM    295  H   LYS A  19       4.123   3.828  11.241  1.00  1.78           H  
ATOM    296  HA  LYS A  19       1.809   3.904  11.112  1.00  1.78           H  
ATOM    297 1HB  LYS A  19       2.233   1.227   9.714  1.00  1.78           H  
ATOM    298 2HB  LYS A  19       0.741   2.161   9.686  1.00  1.78           H  
ATOM    299 1HG  LYS A  19       3.415   3.111   8.612  1.00  1.78           H  
ATOM    300 2HG  LYS A  19       2.087   2.435   7.658  1.00  1.78           H  
ATOM    301 1HD  LYS A  19       0.603   4.273   8.493  1.00  1.78           H  
ATOM    302 2HD  LYS A  19       1.996   4.964   9.338  1.00  1.78           H  
ATOM    303 1HE  LYS A  19       3.187   5.122   7.140  1.00  1.78           H  
ATOM    304 2HE  LYS A  19       1.690   4.613   6.341  1.00  1.78           H  
ATOM    305 1HZ  LYS A  19       1.914   7.006   6.391  1.00  1.78           H  
ATOM    306 2HZ  LYS A  19       0.610   6.562   7.291  1.00  1.78           H  
ATOM    307 3HZ  LYS A  19       2.030   6.999   8.051  1.00  1.78           H  
ATOM    308  N   ASP A  20       0.899   0.994  12.001  1.00  1.83           N  
ATOM    309  CA  ASP A  20       0.164   0.189  12.977  1.00  1.83           C  
ATOM    310  C   ASP A  20       0.211  -1.271  12.549  1.00  1.83           C  
ATOM    311  O   ASP A  20       0.725  -1.592  11.487  1.00  1.83           O  
ATOM    312  CB  ASP A  20      -1.301   0.672  13.081  1.00  1.83           C  
ATOM    313  CG  ASP A  20      -2.041   0.319  14.418  1.00  1.83           C  
ATOM    314  OD1 ASP A  20      -1.629  -0.601  15.100  1.00  1.83           O  
ATOM    315  OD2 ASP A  20      -3.016   0.970  14.713  1.00  1.83           O  
ATOM    316  H   ASP A  20       0.959   0.642  11.061  1.00  1.83           H  
ATOM    317  HA  ASP A  20       0.646   0.282  13.950  1.00  1.83           H  
ATOM    318 1HB  ASP A  20      -1.328   1.754  12.960  1.00  1.83           H  
ATOM    319 2HB  ASP A  20      -1.871   0.245  12.262  1.00  1.83           H  
ATOM    320  N   GLY A  21      -0.318  -2.155  13.374  1.00  1.73           N  
ATOM    321  CA  GLY A  21      -0.329  -3.578  13.042  1.00  1.73           C  
ATOM    322  C   GLY A  21       1.091  -4.115  12.844  1.00  1.73           C  
ATOM    323  O   GLY A  21       1.963  -3.930  13.698  1.00  1.73           O  
ATOM    324  H   GLY A  21      -0.735  -1.813  14.240  1.00  1.73           H  
ATOM    325 1HA  GLY A  21      -0.829  -4.137  13.833  1.00  1.73           H  
ATOM    326 2HA  GLY A  21      -0.904  -3.725  12.132  1.00  1.73           H  
ATOM    327  N   TYR A  22       1.310  -4.799  11.719  1.00  1.51           N  
ATOM    328  CA  TYR A  22       2.604  -5.381  11.386  1.00  1.51           C  
ATOM    329  C   TYR A  22       3.118  -4.792  10.082  1.00  1.51           C  
ATOM    330  O   TYR A  22       2.640  -5.132   8.990  1.00  1.51           O  
ATOM    331  CB  TYR A  22       2.481  -6.887  11.267  1.00  1.51           C  
ATOM    332  CG  TYR A  22       1.944  -7.501  12.507  1.00  1.51           C  
ATOM    333  CD1 TYR A  22       0.564  -7.587  12.667  1.00  1.51           C  
ATOM    334  CD2 TYR A  22       2.794  -7.960  13.495  1.00  1.51           C  
ATOM    335  CE1 TYR A  22       0.038  -8.133  13.812  1.00  1.51           C  
ATOM    336  CE2 TYR A  22       2.264  -8.512  14.647  1.00  1.51           C  
ATOM    337  CZ  TYR A  22       0.891  -8.598  14.806  1.00  1.51           C  
ATOM    338  OH  TYR A  22       0.362  -9.145  15.953  1.00  1.51           O  
ATOM    339  H   TYR A  22       0.541  -4.905  11.069  1.00  1.51           H  
ATOM    340  HA  TYR A  22       3.321  -5.137  12.171  1.00  1.51           H  
ATOM    341 1HB  TYR A  22       1.827  -7.137  10.452  1.00  1.51           H  
ATOM    342 2HB  TYR A  22       3.454  -7.324  11.062  1.00  1.51           H  
ATOM    343  HD1 TYR A  22      -0.102  -7.216  11.882  1.00  1.51           H  
ATOM    344  HD2 TYR A  22       3.882  -7.885  13.369  1.00  1.51           H  
ATOM    345  HE1 TYR A  22      -1.036  -8.196  13.939  1.00  1.51           H  
ATOM    346  HE2 TYR A  22       2.931  -8.875  15.430  1.00  1.51           H  
ATOM    347  HH  TYR A  22       1.076  -9.413  16.536  1.00  1.51           H  
ATOM    348  N   SER A  23       4.071  -3.885  10.198  1.00  1.27           N  
ATOM    349  CA  SER A  23       4.578  -3.169   9.039  1.00  1.27           C  
ATOM    350  C   SER A  23       5.848  -3.797   8.503  1.00  1.27           C  
ATOM    351  O   SER A  23       6.812  -4.000   9.250  1.00  1.27           O  
ATOM    352  CB  SER A  23       4.814  -1.735   9.423  1.00  1.27           C  
ATOM    353  OG  SER A  23       3.608  -1.139   9.771  1.00  1.27           O  
ATOM    354  H   SER A  23       4.431  -3.667  11.121  1.00  1.27           H  
ATOM    355  HA  SER A  23       3.824  -3.201   8.251  1.00  1.27           H  
ATOM    356 1HB  SER A  23       5.487  -1.698  10.273  1.00  1.27           H  
ATOM    357 2HB  SER A  23       5.279  -1.190   8.602  1.00  1.27           H  
ATOM    358  HG  SER A  23       3.823  -0.434  10.409  1.00  1.27           H  
ATOM    359  N   VAL A  24       5.859  -4.088   7.207  1.00  1.05           N  
ATOM    360  CA  VAL A  24       7.035  -4.704   6.613  1.00  1.05           C  
ATOM    361  C   VAL A  24       7.591  -3.828   5.515  1.00  1.05           C  
ATOM    362  O   VAL A  24       6.844  -3.309   4.678  1.00  1.05           O  
ATOM    363  CB  VAL A  24       6.694  -6.087   6.014  1.00  1.05           C  
ATOM    364  CG1 VAL A  24       5.663  -5.929   4.922  1.00  1.05           C  
ATOM    365  CG2 VAL A  24       7.970  -6.769   5.489  1.00  1.05           C  
ATOM    366  H   VAL A  24       5.030  -3.891   6.641  1.00  1.05           H  
ATOM    367  HA  VAL A  24       7.793  -4.830   7.382  1.00  1.05           H  
ATOM    368  HB  VAL A  24       6.256  -6.699   6.782  1.00  1.05           H  
ATOM    369 1HG1 VAL A  24       5.405  -6.906   4.516  1.00  1.05           H  
ATOM    370 2HG1 VAL A  24       4.772  -5.466   5.335  1.00  1.05           H  
ATOM    371 3HG1 VAL A  24       6.067  -5.302   4.127  1.00  1.05           H  
ATOM    372 1HG2 VAL A  24       7.717  -7.747   5.088  1.00  1.05           H  
ATOM    373 2HG2 VAL A  24       8.420  -6.169   4.705  1.00  1.05           H  
ATOM    374 3HG2 VAL A  24       8.681  -6.887   6.305  1.00  1.05           H  
ATOM    375  N   ILE A  25       8.910  -3.688   5.510  1.00  0.88           N  
ATOM    376  CA  ILE A  25       9.601  -2.909   4.498  1.00  0.88           C  
ATOM    377  C   ILE A  25      10.459  -3.789   3.625  1.00  0.88           C  
ATOM    378  O   ILE A  25      11.278  -4.562   4.116  1.00  0.88           O  
ATOM    379  CB  ILE A  25      10.502  -1.818   5.101  1.00  0.88           C  
ATOM    380  CG1 ILE A  25       9.708  -0.852   5.872  1.00  0.88           C  
ATOM    381  CG2 ILE A  25      11.251  -1.092   3.984  1.00  0.88           C  
ATOM    382  CD1 ILE A  25      10.533   0.065   6.618  1.00  0.88           C  
ATOM    383  H   ILE A  25       9.445  -4.160   6.240  1.00  0.88           H  
ATOM    384  HA  ILE A  25       8.860  -2.427   3.867  1.00  0.88           H  
ATOM    385  HB  ILE A  25      11.219  -2.274   5.779  1.00  0.88           H  
ATOM    386 1HG1 ILE A  25       9.115  -0.270   5.200  1.00  0.88           H  
ATOM    387 2HG1 ILE A  25       9.051  -1.379   6.565  1.00  0.88           H  
ATOM    388 1HG2 ILE A  25      11.895  -0.326   4.412  1.00  0.88           H  
ATOM    389 2HG2 ILE A  25      11.854  -1.803   3.436  1.00  0.88           H  
ATOM    390 3HG2 ILE A  25      10.532  -0.626   3.304  1.00  0.88           H  
ATOM    391 1HD1 ILE A  25       9.872   0.741   7.130  1.00  0.88           H  
ATOM    392 2HD1 ILE A  25      11.143  -0.485   7.332  1.00  0.88           H  
ATOM    393 3HD1 ILE A  25      11.178   0.621   5.939  1.00  0.88           H  
ATOM    394  N   HIS A  26      10.262  -3.676   2.327  1.00  0.77           N  
ATOM    395  CA  HIS A  26      11.037  -4.433   1.368  1.00  0.77           C  
ATOM    396  C   HIS A  26      12.067  -3.486   0.792  1.00  0.77           C  
ATOM    397  O   HIS A  26      11.711  -2.500   0.147  1.00  0.77           O  
ATOM    398  CB  HIS A  26      10.140  -4.991   0.264  1.00  0.77           C  
ATOM    399  CG  HIS A  26      10.842  -5.930  -0.751  1.00  0.77           C  
ATOM    400  ND1 HIS A  26      10.257  -6.292  -1.963  1.00  0.77           N  
ATOM    401  CD2 HIS A  26      12.028  -6.585  -0.714  1.00  0.77           C  
ATOM    402  CE1 HIS A  26      11.051  -7.111  -2.611  1.00  0.77           C  
ATOM    403  NE2 HIS A  26      12.115  -7.316  -1.890  1.00  0.77           N  
ATOM    404  H   HIS A  26       9.566  -3.013   1.997  1.00  0.77           H  
ATOM    405  HA  HIS A  26      11.558  -5.258   1.850  1.00  0.77           H  
ATOM    406 1HB  HIS A  26       9.307  -5.522   0.712  1.00  0.77           H  
ATOM    407 2HB  HIS A  26       9.725  -4.156  -0.281  1.00  0.77           H  
ATOM    408  HD2 HIS A  26      12.763  -6.559   0.091  1.00  0.77           H  
ATOM    409  HE1 HIS A  26      10.854  -7.564  -3.581  1.00  0.77           H  
ATOM    410  HE2 HIS A  26      12.877  -7.951  -2.184  1.00  0.77           H  
ATOM    411  N   LEU A  27      13.338  -3.735   1.082  1.00  0.70           N  
ATOM    412  CA  LEU A  27      14.406  -2.863   0.636  1.00  0.70           C  
ATOM    413  C   LEU A  27      14.855  -3.389  -0.721  1.00  0.70           C  
ATOM    414  O   LEU A  27      15.269  -4.556  -0.843  1.00  0.70           O  
ATOM    415  CB  LEU A  27      15.580  -2.915   1.621  1.00  0.70           C  
ATOM    416  CG  LEU A  27      15.302  -2.634   3.094  1.00  0.70           C  
ATOM    417  CD1 LEU A  27      16.612  -2.877   3.882  1.00  0.70           C  
ATOM    418  CD2 LEU A  27      14.812  -1.207   3.262  1.00  0.70           C  
ATOM    419  H   LEU A  27      13.566  -4.554   1.631  1.00  0.70           H  
ATOM    420  HA  LEU A  27      14.043  -1.843   0.532  1.00  0.70           H  
ATOM    421 1HB  LEU A  27      16.047  -3.892   1.551  1.00  0.70           H  
ATOM    422 2HB  LEU A  27      16.295  -2.172   1.308  1.00  0.70           H  
ATOM    423  HG  LEU A  27      14.539  -3.330   3.465  1.00  0.70           H  
ATOM    424 1HD1 LEU A  27      16.448  -2.696   4.926  1.00  0.70           H  
ATOM    425 2HD1 LEU A  27      16.936  -3.907   3.743  1.00  0.70           H  
ATOM    426 3HD1 LEU A  27      17.386  -2.203   3.518  1.00  0.70           H  
ATOM    427 1HD2 LEU A  27      14.614  -1.007   4.316  1.00  0.70           H  
ATOM    428 2HD2 LEU A  27      15.566  -0.532   2.903  1.00  0.70           H  
ATOM    429 3HD2 LEU A  27      13.905  -1.065   2.686  1.00  0.70           H  
ATOM    430  N   SER A  28      14.727  -2.564  -1.757  1.00  0.66           N  
ATOM    431  CA  SER A  28      15.060  -3.026  -3.092  1.00  0.66           C  
ATOM    432  C   SER A  28      16.493  -2.706  -3.489  1.00  0.66           C  
ATOM    433  O   SER A  28      17.122  -3.473  -4.222  1.00  0.66           O  
ATOM    434  CB  SER A  28      14.100  -2.400  -4.090  1.00  0.66           C  
ATOM    435  OG  SER A  28      14.248  -1.001  -4.150  1.00  0.66           O  
ATOM    436  H   SER A  28      14.413  -1.606  -1.625  1.00  0.66           H  
ATOM    437  HA  SER A  28      14.928  -4.107  -3.124  1.00  0.66           H  
ATOM    438 1HB  SER A  28      14.264  -2.828  -5.077  1.00  0.66           H  
ATOM    439 2HB  SER A  28      13.079  -2.643  -3.793  1.00  0.66           H  
ATOM    440  HG  SER A  28      14.365  -0.701  -3.228  1.00  0.66           H  
ATOM    441  N   ARG A  29      17.035  -1.612  -2.962  1.00  0.64           N  
ATOM    442  CA  ARG A  29      18.391  -1.216  -3.331  1.00  0.64           C  
ATOM    443  C   ARG A  29      19.028  -0.204  -2.374  1.00  0.64           C  
ATOM    444  O   ARG A  29      18.350   0.494  -1.610  1.00  0.64           O  
ATOM    445  CB  ARG A  29      18.391  -0.652  -4.751  1.00  0.64           C  
ATOM    446  CG  ARG A  29      17.570   0.582  -4.893  1.00  0.64           C  
ATOM    447  CD  ARG A  29      17.177   0.921  -6.303  1.00  0.64           C  
ATOM    448  NE  ARG A  29      18.285   1.311  -7.184  1.00  0.64           N  
ATOM    449  CZ  ARG A  29      18.120   1.711  -8.454  1.00  0.64           C  
ATOM    450  NH1 ARG A  29      16.916   1.795  -8.991  1.00  0.64           N  
ATOM    451  NH2 ARG A  29      19.185   2.015  -9.144  1.00  0.64           N  
ATOM    452  H   ARG A  29      16.461  -1.016  -2.370  1.00  0.64           H  
ATOM    453  HA  ARG A  29      19.006  -2.108  -3.338  1.00  0.64           H  
ATOM    454 1HB  ARG A  29      19.417  -0.408  -5.047  1.00  0.64           H  
ATOM    455 2HB  ARG A  29      18.018  -1.392  -5.456  1.00  0.64           H  
ATOM    456 1HG  ARG A  29      16.655   0.401  -4.340  1.00  0.64           H  
ATOM    457 2HG  ARG A  29      18.107   1.429  -4.460  1.00  0.64           H  
ATOM    458 1HD  ARG A  29      16.692   0.051  -6.744  1.00  0.64           H  
ATOM    459 2HD  ARG A  29      16.465   1.746  -6.276  1.00  0.64           H  
ATOM    460  HE  ARG A  29      19.271   1.262  -6.858  1.00  0.64           H  
ATOM    461 1HH1 ARG A  29      16.102   1.556  -8.444  1.00  0.64           H  
ATOM    462 2HH1 ARG A  29      16.813   2.098  -9.948  1.00  0.64           H  
ATOM    463 1HH2 ARG A  29      20.100   1.923  -8.670  1.00  0.64           H  
ATOM    464 2HH2 ARG A  29      19.118   2.317 -10.097  1.00  0.64           H  
ATOM    465  N   ALA A  30      20.348  -0.072  -2.486  1.00  0.65           N  
ATOM    466  CA  ALA A  30      21.081   0.979  -1.781  1.00  0.65           C  
ATOM    467  C   ALA A  30      22.082   1.632  -2.727  1.00  0.65           C  
ATOM    468  O   ALA A  30      22.802   0.939  -3.453  1.00  0.65           O  
ATOM    469  CB  ALA A  30      21.810   0.411  -0.585  1.00  0.65           C  
ATOM    470  H   ALA A  30      20.848  -0.733  -3.080  1.00  0.65           H  
ATOM    471  HA  ALA A  30      20.375   1.734  -1.452  1.00  0.65           H  
ATOM    472 1HB  ALA A  30      22.346   1.203  -0.075  1.00  0.65           H  
ATOM    473 2HB  ALA A  30      21.107  -0.040   0.096  1.00  0.65           H  
ATOM    474 3HB  ALA A  30      22.512  -0.335  -0.938  1.00  0.65           H  
ATOM    475  N   CYS A  31      22.196   2.961  -2.666  1.00  0.68           N  
ATOM    476  CA  CYS A  31      23.101   3.665  -3.579  1.00  0.68           C  
ATOM    477  C   CYS A  31      23.936   4.778  -2.955  1.00  0.68           C  
ATOM    478  O   CYS A  31      23.464   5.576  -2.144  1.00  0.68           O  
ATOM    479  CB  CYS A  31      22.329   4.259  -4.754  1.00  0.68           C  
ATOM    480  SG  CYS A  31      23.397   5.128  -5.957  1.00  0.68           S  
ATOM    481  H   CYS A  31      21.565   3.481  -2.056  1.00  0.68           H  
ATOM    482  HA  CYS A  31      23.783   2.927  -3.975  1.00  0.68           H  
ATOM    483 1HB  CYS A  31      21.795   3.463  -5.287  1.00  0.68           H  
ATOM    484 2HB  CYS A  31      21.592   4.967  -4.382  1.00  0.68           H  
ATOM    485  HG  CYS A  31      24.189   5.722  -5.050  1.00  0.68           H  
ATOM    486  N   LEU A  32      25.206   4.812  -3.345  1.00  0.73           N  
ATOM    487  CA  LEU A  32      26.178   5.766  -2.832  1.00  0.73           C  
ATOM    488  C   LEU A  32      26.084   7.115  -3.521  1.00  0.73           C  
ATOM    489  O   LEU A  32      26.258   7.223  -4.737  1.00  0.73           O  
ATOM    490  CB  LEU A  32      27.582   5.171  -3.043  1.00  0.73           C  
ATOM    491  CG  LEU A  32      28.799   5.855  -2.411  1.00  0.73           C  
ATOM    492  CD1 LEU A  32      29.918   4.807  -2.228  1.00  0.73           C  
ATOM    493  CD2 LEU A  32      29.290   6.946  -3.335  1.00  0.73           C  
ATOM    494  H   LEU A  32      25.513   4.124  -4.036  1.00  0.73           H  
ATOM    495  HA  LEU A  32      25.997   5.909  -1.765  1.00  0.73           H  
ATOM    496 1HB  LEU A  32      27.572   4.154  -2.676  1.00  0.73           H  
ATOM    497 2HB  LEU A  32      27.763   5.126  -4.118  1.00  0.73           H  
ATOM    498  HG  LEU A  32      28.530   6.275  -1.440  1.00  0.73           H  
ATOM    499 1HD1 LEU A  32      30.798   5.276  -1.788  1.00  0.73           H  
ATOM    500 2HD1 LEU A  32      29.576   4.011  -1.579  1.00  0.73           H  
ATOM    501 3HD1 LEU A  32      30.180   4.386  -3.200  1.00  0.73           H  
ATOM    502 1HD2 LEU A  32      30.158   7.433  -2.910  1.00  0.73           H  
ATOM    503 2HD2 LEU A  32      29.554   6.495  -4.283  1.00  0.73           H  
ATOM    504 3HD2 LEU A  32      28.509   7.679  -3.486  1.00  0.73           H  
ATOM    505  N   ASN A  33      25.786   8.140  -2.734  1.00  0.80           N  
ATOM    506  CA  ASN A  33      25.677   9.488  -3.246  1.00  0.80           C  
ATOM    507  C   ASN A  33      27.018  10.177  -3.101  1.00  0.80           C  
ATOM    508  O   ASN A  33      27.840   9.792  -2.272  1.00  0.80           O  
ATOM    509  CB  ASN A  33      24.558  10.259  -2.578  1.00  0.80           C  
ATOM    510  CG  ASN A  33      23.212   9.760  -2.974  1.00  0.80           C  
ATOM    511  OD1 ASN A  33      22.982   9.416  -4.141  1.00  0.80           O  
ATOM    512  ND2 ASN A  33      22.307   9.733  -2.054  1.00  0.80           N  
ATOM    513  H   ASN A  33      25.641   7.982  -1.736  1.00  0.80           H  
ATOM    514  HA  ASN A  33      25.455   9.439  -4.313  1.00  0.80           H  
ATOM    515 1HB  ASN A  33      24.659  10.164  -1.498  1.00  0.80           H  
ATOM    516 2HB  ASN A  33      24.638  11.318  -2.822  1.00  0.80           H  
ATOM    517 1HD2 ASN A  33      21.393   9.421  -2.291  1.00  0.80           H  
ATOM    518 2HD2 ASN A  33      22.521  10.030  -1.124  1.00  0.80           H  
ATOM    519  N   ASN A  34      27.230  11.200  -3.910  1.00  0.87           N  
ATOM    520  CA  ASN A  34      28.480  11.946  -3.926  1.00  0.87           C  
ATOM    521  C   ASN A  34      29.720  11.060  -4.151  1.00  0.87           C  
ATOM    522  O   ASN A  34      30.707  11.189  -3.415  1.00  0.87           O  
ATOM    523  CB  ASN A  34      28.645  12.741  -2.645  1.00  0.87           C  
ATOM    524  CG  ASN A  34      27.557  13.759  -2.463  1.00  0.87           C  
ATOM    525  OD1 ASN A  34      27.132  14.413  -3.423  1.00  0.87           O  
ATOM    526  ND2 ASN A  34      27.096  13.910  -1.248  1.00  0.87           N  
ATOM    527  H   ASN A  34      26.497  11.465  -4.552  1.00  0.87           H  
ATOM    528  HA  ASN A  34      28.440  12.661  -4.751  1.00  0.87           H  
ATOM    529 1HB  ASN A  34      28.672  12.080  -1.777  1.00  0.87           H  
ATOM    530 2HB  ASN A  34      29.602  13.264  -2.677  1.00  0.87           H  
ATOM    531 1HD2 ASN A  34      26.369  14.576  -1.063  1.00  0.87           H  
ATOM    532 2HD2 ASN A  34      27.470  13.363  -0.497  1.00  0.87           H  
ATOM    533  N   PRO A  35      29.770  10.253  -5.242  1.00  0.93           N  
ATOM    534  CA  PRO A  35      30.854   9.349  -5.594  1.00  0.93           C  
ATOM    535  C   PRO A  35      32.029  10.129  -6.157  1.00  0.93           C  
ATOM    536  O   PRO A  35      32.418   9.966  -7.313  1.00  0.93           O  
ATOM    537  CB  PRO A  35      30.215   8.469  -6.673  1.00  0.93           C  
ATOM    538  CG  PRO A  35      29.245   9.394  -7.359  1.00  0.93           C  
ATOM    539  CD  PRO A  35      28.665  10.238  -6.238  1.00  0.93           C  
ATOM    540  HA  PRO A  35      31.153   8.767  -4.710  1.00  0.93           H  
ATOM    541 1HB  PRO A  35      30.985   8.077  -7.357  1.00  0.93           H  
ATOM    542 2HB  PRO A  35      29.719   7.602  -6.234  1.00  0.93           H  
ATOM    543 1HG  PRO A  35      29.769   9.995  -8.117  1.00  0.93           H  
ATOM    544 2HG  PRO A  35      28.482   8.800  -7.892  1.00  0.93           H  
ATOM    545 1HD  PRO A  35      28.424  11.246  -6.596  1.00  0.93           H  
ATOM    546 2HD  PRO A  35      27.794   9.685  -5.867  1.00  0.93           H  
ATOM    547  N   GLU A  36      32.555  11.011  -5.331  1.00  0.96           N  
ATOM    548  CA  GLU A  36      33.674  11.863  -5.633  1.00  0.96           C  
ATOM    549  C   GLU A  36      34.690  11.500  -4.587  1.00  0.96           C  
ATOM    550  O   GLU A  36      35.902  11.612  -4.774  1.00  0.96           O  
ATOM    551  CB  GLU A  36      33.267  13.336  -5.546  1.00  0.96           C  
ATOM    552  CG  GLU A  36      32.159  13.730  -6.534  1.00  0.96           C  
ATOM    553  CD  GLU A  36      31.759  15.195  -6.460  1.00  0.96           C  
ATOM    554  OE1 GLU A  36      32.288  15.904  -5.637  1.00  0.96           O  
ATOM    555  OE2 GLU A  36      30.917  15.594  -7.231  1.00  0.96           O  
ATOM    556  H   GLU A  36      32.173  11.071  -4.393  1.00  0.96           H  
ATOM    557  HA  GLU A  36      34.069  11.635  -6.622  1.00  0.96           H  
ATOM    558 1HB  GLU A  36      32.914  13.554  -4.537  1.00  0.96           H  
ATOM    559 2HB  GLU A  36      34.134  13.966  -5.735  1.00  0.96           H  
ATOM    560 1HG  GLU A  36      32.494  13.503  -7.544  1.00  0.96           H  
ATOM    561 2HG  GLU A  36      31.280  13.114  -6.329  1.00  0.96           H  
ATOM    562  N   HIS A  37      34.140  11.049  -3.466  1.00  0.95           N  
ATOM    563  CA  HIS A  37      34.932  10.709  -2.288  1.00  0.95           C  
ATOM    564  C   HIS A  37      35.241   9.219  -2.229  1.00  0.95           C  
ATOM    565  O   HIS A  37      34.338   8.386  -2.110  1.00  0.95           O  
ATOM    566  CB  HIS A  37      34.198  11.119  -1.018  1.00  0.95           C  
ATOM    567  CG  HIS A  37      33.950  12.586  -0.917  1.00  0.95           C  
ATOM    568  ND1 HIS A  37      34.812  13.449  -0.267  1.00  0.95           N  
ATOM    569  CD2 HIS A  37      32.939  13.348  -1.392  1.00  0.95           C  
ATOM    570  CE1 HIS A  37      34.337  14.681  -0.348  1.00  0.95           C  
ATOM    571  NE2 HIS A  37      33.203  14.646  -1.024  1.00  0.95           N  
ATOM    572  H   HIS A  37      33.116  10.980  -3.442  1.00  0.95           H  
ATOM    573  HA  HIS A  37      35.880  11.243  -2.320  1.00  0.95           H  
ATOM    574 1HB  HIS A  37      33.260  10.617  -0.986  1.00  0.95           H  
ATOM    575 2HB  HIS A  37      34.770  10.800  -0.146  1.00  0.95           H  
ATOM    576  HD2 HIS A  37      32.076  12.994  -1.962  1.00  0.95           H  
ATOM    577  HE1 HIS A  37      34.802  15.573   0.071  1.00  0.95           H  
ATOM    578  HE2 HIS A  37      32.619  15.440  -1.245  1.00  0.95           H  
ATOM    579  N   GLU A  38      36.524   8.880  -2.312  1.00  0.90           N  
ATOM    580  CA  GLU A  38      36.939   7.481  -2.294  1.00  0.90           C  
ATOM    581  C   GLU A  38      36.701   6.865  -0.921  1.00  0.90           C  
ATOM    582  O   GLU A  38      36.834   7.545   0.098  1.00  0.90           O  
ATOM    583  CB  GLU A  38      38.417   7.344  -2.670  1.00  0.90           C  
ATOM    584  CG  GLU A  38      38.733   7.703  -4.112  1.00  0.90           C  
ATOM    585  CD  GLU A  38      40.195   7.526  -4.473  1.00  0.90           C  
ATOM    586  OE1 GLU A  38      40.942   7.050  -3.652  1.00  0.90           O  
ATOM    587  OE2 GLU A  38      40.555   7.866  -5.577  1.00  0.90           O  
ATOM    588  H   GLU A  38      37.220   9.608  -2.406  1.00  0.90           H  
ATOM    589  HA  GLU A  38      36.345   6.936  -3.020  1.00  0.90           H  
ATOM    590 1HB  GLU A  38      39.018   7.983  -2.024  1.00  0.90           H  
ATOM    591 2HB  GLU A  38      38.738   6.316  -2.504  1.00  0.90           H  
ATOM    592 1HG  GLU A  38      38.135   7.068  -4.764  1.00  0.90           H  
ATOM    593 2HG  GLU A  38      38.438   8.738  -4.291  1.00  0.90           H  
ATOM    594  N   GLY A  39      36.368   5.574  -0.897  1.00  0.84           N  
ATOM    595  CA  GLY A  39      36.161   4.868   0.361  1.00  0.84           C  
ATOM    596  C   GLY A  39      34.928   3.964   0.355  1.00  0.84           C  
ATOM    597  O   GLY A  39      34.196   3.863  -0.643  1.00  0.84           O  
ATOM    598  H   GLY A  39      36.274   5.078  -1.768  1.00  0.84           H  
ATOM    599 1HA  GLY A  39      37.044   4.270   0.586  1.00  0.84           H  
ATOM    600 2HA  GLY A  39      36.064   5.594   1.168  1.00  0.84           H  
ATOM    601  N   LYS A  40      34.735   3.276   1.483  1.00  0.77           N  
ATOM    602  CA  LYS A  40      33.632   2.336   1.677  1.00  0.77           C  
ATOM    603  C   LYS A  40      32.580   2.883   2.623  1.00  0.77           C  
ATOM    604  O   LYS A  40      32.907   3.527   3.613  1.00  0.77           O  
ATOM    605  CB  LYS A  40      34.133   1.023   2.274  1.00  0.77           C  
ATOM    606  CG  LYS A  40      35.022   0.193   1.391  1.00  0.77           C  
ATOM    607  CD  LYS A  40      35.443  -1.085   2.110  1.00  0.77           C  
ATOM    608  CE  LYS A  40      36.287  -1.973   1.218  1.00  0.77           C  
ATOM    609  NZ  LYS A  40      36.756  -3.190   1.923  1.00  0.77           N  
ATOM    610  H   LYS A  40      35.381   3.417   2.247  1.00  0.77           H  
ATOM    611  HA  LYS A  40      33.160   2.143   0.719  1.00  0.77           H  
ATOM    612 1HB  LYS A  40      34.676   1.230   3.194  1.00  0.77           H  
ATOM    613 2HB  LYS A  40      33.274   0.411   2.541  1.00  0.77           H  
ATOM    614 1HG  LYS A  40      34.472  -0.081   0.496  1.00  0.77           H  
ATOM    615 2HG  LYS A  40      35.902   0.760   1.098  1.00  0.77           H  
ATOM    616 1HD  LYS A  40      36.015  -0.828   3.000  1.00  0.77           H  
ATOM    617 2HD  LYS A  40      34.554  -1.636   2.421  1.00  0.77           H  
ATOM    618 1HE  LYS A  40      35.689  -2.282   0.370  1.00  0.77           H  
ATOM    619 2HE  LYS A  40      37.150  -1.410   0.860  1.00  0.77           H  
ATOM    620 1HZ  LYS A  40      37.305  -3.754   1.291  1.00  0.77           H  
ATOM    621 2HZ  LYS A  40      37.321  -2.925   2.716  1.00  0.77           H  
ATOM    622 3HZ  LYS A  40      35.957  -3.720   2.238  1.00  0.77           H  
ATOM    623  N   ILE A  41      31.327   2.560   2.359  1.00  0.72           N  
ATOM    624  CA  ILE A  41      30.254   2.959   3.259  1.00  0.72           C  
ATOM    625  C   ILE A  41      29.347   1.757   3.463  1.00  0.72           C  
ATOM    626  O   ILE A  41      28.923   1.096   2.509  1.00  0.72           O  
ATOM    627  CB  ILE A  41      29.470   4.171   2.695  1.00  0.72           C  
ATOM    628  CG1 ILE A  41      28.423   4.701   3.692  1.00  0.72           C  
ATOM    629  CG2 ILE A  41      28.816   3.810   1.403  1.00  0.72           C  
ATOM    630  CD1 ILE A  41      29.026   5.484   4.837  1.00  0.72           C  
ATOM    631  H   ILE A  41      31.127   2.028   1.513  1.00  0.72           H  
ATOM    632  HA  ILE A  41      30.676   3.236   4.224  1.00  0.72           H  
ATOM    633  HB  ILE A  41      30.175   4.982   2.512  1.00  0.72           H  
ATOM    634 1HG1 ILE A  41      27.753   5.363   3.180  1.00  0.72           H  
ATOM    635 2HG1 ILE A  41      27.855   3.865   4.098  1.00  0.72           H  
ATOM    636 1HG2 ILE A  41      28.298   4.681   0.994  1.00  0.72           H  
ATOM    637 2HG2 ILE A  41      29.584   3.479   0.709  1.00  0.72           H  
ATOM    638 3HG2 ILE A  41      28.098   3.008   1.576  1.00  0.72           H  
ATOM    639 1HD1 ILE A  41      28.236   5.836   5.503  1.00  0.72           H  
ATOM    640 2HD1 ILE A  41      29.697   4.861   5.370  1.00  0.72           H  
ATOM    641 3HD1 ILE A  41      29.568   6.343   4.441  1.00  0.72           H  
ATOM    642  N   TYR A  42      29.059   1.467   4.713  1.00  0.70           N  
ATOM    643  CA  TYR A  42      28.226   0.334   5.052  1.00  0.70           C  
ATOM    644  C   TYR A  42      26.852   0.778   5.448  1.00  0.70           C  
ATOM    645  O   TYR A  42      26.688   1.845   6.040  1.00  0.70           O  
ATOM    646  CB  TYR A  42      28.853  -0.438   6.205  1.00  0.70           C  
ATOM    647  CG  TYR A  42      30.120  -1.153   5.863  1.00  0.70           C  
ATOM    648  CD1 TYR A  42      31.324  -0.456   5.820  1.00  0.70           C  
ATOM    649  CD2 TYR A  42      30.099  -2.515   5.649  1.00  0.70           C  
ATOM    650  CE1 TYR A  42      32.501  -1.123   5.542  1.00  0.70           C  
ATOM    651  CE2 TYR A  42      31.274  -3.190   5.381  1.00  0.70           C  
ATOM    652  CZ  TYR A  42      32.473  -2.501   5.324  1.00  0.70           C  
ATOM    653  OH  TYR A  42      33.640  -3.183   5.058  1.00  0.70           O  
ATOM    654  H   TYR A  42      29.447   2.042   5.461  1.00  0.70           H  
ATOM    655  HA  TYR A  42      28.131  -0.315   4.186  1.00  0.70           H  
ATOM    656 1HB  TYR A  42      29.067   0.256   7.024  1.00  0.70           H  
ATOM    657 2HB  TYR A  42      28.138  -1.171   6.580  1.00  0.70           H  
ATOM    658  HD1 TYR A  42      31.335   0.623   6.004  1.00  0.70           H  
ATOM    659  HD2 TYR A  42      29.151  -3.058   5.699  1.00  0.70           H  
ATOM    660  HE1 TYR A  42      33.443  -0.575   5.503  1.00  0.70           H  
ATOM    661  HE2 TYR A  42      31.255  -4.268   5.214  1.00  0.70           H  
ATOM    662  HH  TYR A  42      33.448  -4.123   4.988  1.00  0.70           H  
ATOM    663  N   VAL A  43      25.877  -0.071   5.158  1.00  0.69           N  
ATOM    664  CA  VAL A  43      24.511   0.133   5.601  1.00  0.69           C  
ATOM    665  C   VAL A  43      24.191  -1.028   6.521  1.00  0.69           C  
ATOM    666  O   VAL A  43      24.415  -2.197   6.162  1.00  0.69           O  
ATOM    667  CB  VAL A  43      23.524   0.136   4.435  1.00  0.69           C  
ATOM    668  CG1 VAL A  43      22.108   0.360   4.951  1.00  0.69           C  
ATOM    669  CG2 VAL A  43      23.939   1.138   3.401  1.00  0.69           C  
ATOM    670  H   VAL A  43      26.107  -0.908   4.622  1.00  0.69           H  
ATOM    671  HA  VAL A  43      24.432   1.067   6.158  1.00  0.69           H  
ATOM    672  HB  VAL A  43      23.534  -0.848   3.983  1.00  0.69           H  
ATOM    673 1HG1 VAL A  43      21.407   0.317   4.125  1.00  0.69           H  
ATOM    674 2HG1 VAL A  43      21.852  -0.412   5.676  1.00  0.69           H  
ATOM    675 3HG1 VAL A  43      22.053   1.338   5.430  1.00  0.69           H  
ATOM    676 1HG2 VAL A  43      23.241   1.073   2.580  1.00  0.69           H  
ATOM    677 2HG2 VAL A  43      23.932   2.131   3.812  1.00  0.69           H  
ATOM    678 3HG2 VAL A  43      24.944   0.901   3.041  1.00  0.69           H  
ATOM    679  N   GLN A  44      23.715  -0.708   7.715  1.00  0.72           N  
ATOM    680  CA  GLN A  44      23.421  -1.711   8.724  1.00  0.72           C  
ATOM    681  C   GLN A  44      22.032  -1.568   9.317  1.00  0.72           C  
ATOM    682  O   GLN A  44      21.461  -0.473   9.341  1.00  0.72           O  
ATOM    683  CB  GLN A  44      24.440  -1.620   9.867  1.00  0.72           C  
ATOM    684  CG  GLN A  44      25.877  -1.835   9.452  1.00  0.72           C  
ATOM    685  CD  GLN A  44      26.868  -1.800  10.614  1.00  0.72           C  
ATOM    686  OE1 GLN A  44      26.717  -1.035  11.574  1.00  0.72           O  
ATOM    687  NE2 GLN A  44      27.898  -2.635  10.527  1.00  0.72           N  
ATOM    688  H   GLN A  44      23.572   0.277   7.936  1.00  0.72           H  
ATOM    689  HA  GLN A  44      23.484  -2.696   8.268  1.00  0.72           H  
ATOM    690 1HB  GLN A  44      24.361  -0.656  10.355  1.00  0.72           H  
ATOM    691 2HB  GLN A  44      24.198  -2.373  10.582  1.00  0.72           H  
ATOM    692 1HG  GLN A  44      25.934  -2.799   8.990  1.00  0.72           H  
ATOM    693 2HG  GLN A  44      26.166  -1.062   8.741  1.00  0.72           H  
ATOM    694 1HE2 GLN A  44      28.585  -2.665  11.250  1.00  0.72           H  
ATOM    695 2HE2 GLN A  44      27.976  -3.246   9.719  1.00  0.72           H  
ATOM    696  N   VAL A  45      21.505  -2.680   9.824  1.00  0.78           N  
ATOM    697  CA  VAL A  45      20.251  -2.673  10.562  1.00  0.78           C  
ATOM    698  C   VAL A  45      20.408  -3.142  11.985  1.00  0.78           C  
ATOM    699  O   VAL A  45      20.963  -4.207  12.272  1.00  0.78           O  
ATOM    700  CB  VAL A  45      19.137  -3.472   9.862  1.00  0.78           C  
ATOM    701  CG1 VAL A  45      17.899  -3.553  10.749  1.00  0.78           C  
ATOM    702  CG2 VAL A  45      18.715  -2.710   8.672  1.00  0.78           C  
ATOM    703  H   VAL A  45      22.026  -3.551   9.735  1.00  0.78           H  
ATOM    704  HA  VAL A  45      19.907  -1.647  10.595  1.00  0.78           H  
ATOM    705  HB  VAL A  45      19.493  -4.469   9.607  1.00  0.78           H  
ATOM    706 1HG1 VAL A  45      17.111  -4.081  10.226  1.00  0.78           H  
ATOM    707 2HG1 VAL A  45      18.134  -4.083  11.672  1.00  0.78           H  
ATOM    708 3HG1 VAL A  45      17.562  -2.541  10.988  1.00  0.78           H  
ATOM    709 1HG2 VAL A  45      17.917  -3.225   8.156  1.00  0.78           H  
ATOM    710 2HG2 VAL A  45      18.369  -1.750   9.026  1.00  0.78           H  
ATOM    711 3HG2 VAL A  45      19.537  -2.572   8.027  1.00  0.78           H  
ATOM    712  N   GLU A  46      19.916  -2.304  12.875  1.00  0.87           N  
ATOM    713  CA  GLU A  46      19.957  -2.526  14.304  1.00  0.87           C  
ATOM    714  C   GLU A  46      18.548  -2.814  14.806  1.00  0.87           C  
ATOM    715  O   GLU A  46      17.580  -2.183  14.370  1.00  0.87           O  
ATOM    716  CB  GLU A  46      20.604  -1.313  14.985  1.00  0.87           C  
ATOM    717  CG  GLU A  46      20.725  -1.367  16.506  1.00  0.87           C  
ATOM    718  CD  GLU A  46      21.372  -0.094  17.108  1.00  0.87           C  
ATOM    719  OE1 GLU A  46      22.502   0.228  16.760  1.00  0.87           O  
ATOM    720  OE2 GLU A  46      20.706   0.583  17.892  1.00  0.87           O  
ATOM    721  H   GLU A  46      19.470  -1.457  12.519  1.00  0.87           H  
ATOM    722  HA  GLU A  46      20.570  -3.399  14.508  1.00  0.87           H  
ATOM    723 1HB  GLU A  46      21.621  -1.212  14.600  1.00  0.87           H  
ATOM    724 2HB  GLU A  46      20.098  -0.433  14.717  1.00  0.87           H  
ATOM    725 1HG  GLU A  46      19.728  -1.489  16.931  1.00  0.87           H  
ATOM    726 2HG  GLU A  46      21.315  -2.245  16.780  1.00  0.87           H  
ATOM    727  N   ASP A  47      18.421  -3.804  15.679  1.00  0.95           N  
ATOM    728  CA  ASP A  47      17.114  -4.165  16.236  1.00  0.95           C  
ATOM    729  C   ASP A  47      17.233  -4.519  17.716  1.00  0.95           C  
ATOM    730  O   ASP A  47      18.223  -4.185  18.364  1.00  0.95           O  
ATOM    731  CB  ASP A  47      16.469  -5.301  15.417  1.00  0.95           C  
ATOM    732  CG  ASP A  47      17.215  -6.643  15.408  1.00  0.95           C  
ATOM    733  OD1 ASP A  47      18.008  -6.924  16.304  1.00  0.95           O  
ATOM    734  OD2 ASP A  47      16.965  -7.398  14.495  1.00  0.95           O  
ATOM    735  H   ASP A  47      19.265  -4.302  15.973  1.00  0.95           H  
ATOM    736  HA  ASP A  47      16.456  -3.297  16.162  1.00  0.95           H  
ATOM    737 1HB  ASP A  47      15.453  -5.468  15.757  1.00  0.95           H  
ATOM    738 2HB  ASP A  47      16.386  -4.964  14.381  1.00  0.95           H  
ATOM    739  N   GLY A  48      16.225  -5.198  18.264  1.00  1.01           N  
ATOM    740  CA  GLY A  48      16.221  -5.533  19.686  1.00  1.01           C  
ATOM    741  C   GLY A  48      17.134  -6.713  20.054  1.00  1.01           C  
ATOM    742  O   GLY A  48      17.255  -7.051  21.233  1.00  1.01           O  
ATOM    743  H   GLY A  48      15.436  -5.463  17.695  1.00  1.01           H  
ATOM    744 1HA  GLY A  48      16.522  -4.655  20.257  1.00  1.01           H  
ATOM    745 2HA  GLY A  48      15.200  -5.766  19.988  1.00  1.01           H  
ATOM    746  N   ASN A  49      17.754  -7.350  19.052  1.00  1.04           N  
ATOM    747  CA  ASN A  49      18.636  -8.488  19.279  1.00  1.04           C  
ATOM    748  C   ASN A  49      20.107  -8.120  19.055  1.00  1.04           C  
ATOM    749  O   ASN A  49      20.990  -8.570  19.791  1.00  1.04           O  
ATOM    750  CB  ASN A  49      18.263  -9.628  18.351  1.00  1.04           C  
ATOM    751  CG  ASN A  49      16.885 -10.179  18.602  1.00  1.04           C  
ATOM    752  OD1 ASN A  49      16.442 -10.332  19.748  1.00  1.04           O  
ATOM    753  ND2 ASN A  49      16.192 -10.486  17.533  1.00  1.04           N  
ATOM    754  H   ASN A  49      17.639  -7.028  18.089  1.00  1.04           H  
ATOM    755  HA  ASN A  49      18.533  -8.813  20.314  1.00  1.04           H  
ATOM    756 1HB  ASN A  49      18.315  -9.277  17.317  1.00  1.04           H  
ATOM    757 2HB  ASN A  49      18.990 -10.432  18.457  1.00  1.04           H  
ATOM    758 1HD2 ASN A  49      15.270 -10.858  17.622  1.00  1.04           H  
ATOM    759 2HD2 ASN A  49      16.593 -10.347  16.622  1.00  1.04           H  
ATOM    760  N   GLY A  50      20.365  -7.291  18.041  1.00  1.01           N  
ATOM    761  CA  GLY A  50      21.743  -6.934  17.690  1.00  1.01           C  
ATOM    762  C   GLY A  50      21.846  -6.065  16.436  1.00  1.01           C  
ATOM    763  O   GLY A  50      21.011  -5.193  16.186  1.00  1.01           O  
ATOM    764  H   GLY A  50      19.579  -6.966  17.467  1.00  1.01           H  
ATOM    765 1HA  GLY A  50      22.199  -6.410  18.530  1.00  1.01           H  
ATOM    766 2HA  GLY A  50      22.317  -7.847  17.539  1.00  1.01           H  
ATOM    767  N   CYS A  51      22.924  -6.250  15.673  1.00  0.95           N  
ATOM    768  CA  CYS A  51      23.133  -5.442  14.473  1.00  0.95           C  
ATOM    769  C   CYS A  51      23.697  -6.277  13.344  1.00  0.95           C  
ATOM    770  O   CYS A  51      24.626  -7.067  13.535  1.00  0.95           O  
ATOM    771  CB  CYS A  51      24.067  -4.265  14.702  1.00  0.95           C  
ATOM    772  SG  CYS A  51      24.259  -3.266  13.230  1.00  0.95           S  
ATOM    773  H   CYS A  51      23.592  -6.971  15.914  1.00  0.95           H  
ATOM    774  HA  CYS A  51      22.173  -5.055  14.155  1.00  0.95           H  
ATOM    775 1HB  CYS A  51      23.680  -3.630  15.501  1.00  0.95           H  
ATOM    776 2HB  CYS A  51      25.049  -4.628  14.996  1.00  0.95           H  
ATOM    777  HG  CYS A  51      24.284  -4.304  12.382  1.00  0.95           H  
ATOM    778  N   TYR A  52      23.105  -6.105  12.168  1.00  0.87           N  
ATOM    779  CA  TYR A  52      23.469  -6.874  10.996  1.00  0.87           C  
ATOM    780  C   TYR A  52      23.801  -5.999   9.798  1.00  0.87           C  
ATOM    781  O   TYR A  52      23.259  -4.907   9.630  1.00  0.87           O  
ATOM    782  CB  TYR A  52      22.298  -7.781  10.661  1.00  0.87           C  
ATOM    783  CG  TYR A  52      21.940  -8.684  11.837  1.00  0.87           C  
ATOM    784  CD1 TYR A  52      21.049  -8.222  12.820  1.00  0.87           C  
ATOM    785  CD2 TYR A  52      22.508  -9.937  11.958  1.00  0.87           C  
ATOM    786  CE1 TYR A  52      20.740  -9.019  13.908  1.00  0.87           C  
ATOM    787  CE2 TYR A  52      22.196 -10.733  13.045  1.00  0.87           C  
ATOM    788  CZ  TYR A  52      21.318 -10.281  14.016  1.00  0.87           C  
ATOM    789  OH  TYR A  52      21.020 -11.087  15.094  1.00  0.87           O  
ATOM    790  H   TYR A  52      22.341  -5.430  12.107  1.00  0.87           H  
ATOM    791  HA  TYR A  52      24.349  -7.474  11.230  1.00  0.87           H  
ATOM    792 1HB  TYR A  52      21.424  -7.177  10.404  1.00  0.87           H  
ATOM    793 2HB  TYR A  52      22.544  -8.403   9.800  1.00  0.87           H  
ATOM    794  HD1 TYR A  52      20.600  -7.227  12.732  1.00  0.87           H  
ATOM    795  HD2 TYR A  52      23.206 -10.295  11.201  1.00  0.87           H  
ATOM    796  HE1 TYR A  52      20.045  -8.652  14.674  1.00  0.87           H  
ATOM    797  HE2 TYR A  52      22.647 -11.721  13.140  1.00  0.87           H  
ATOM    798  HH  TYR A  52      21.435 -11.946  14.974  1.00  0.87           H  
ATOM    799  N   ASN A  53      24.666  -6.483   8.921  1.00  0.80           N  
ATOM    800  CA  ASN A  53      24.956  -5.702   7.725  1.00  0.80           C  
ATOM    801  C   ASN A  53      23.901  -5.949   6.656  1.00  0.80           C  
ATOM    802  O   ASN A  53      23.412  -7.069   6.499  1.00  0.80           O  
ATOM    803  CB  ASN A  53      26.352  -6.013   7.181  1.00  0.80           C  
ATOM    804  CG  ASN A  53      27.483  -5.520   8.058  1.00  0.80           C  
ATOM    805  OD1 ASN A  53      27.685  -4.311   8.201  1.00  0.80           O  
ATOM    806  ND2 ASN A  53      28.220  -6.434   8.639  1.00  0.80           N  
ATOM    807  H   ASN A  53      25.111  -7.378   9.072  1.00  0.80           H  
ATOM    808  HA  ASN A  53      24.914  -4.644   7.974  1.00  0.80           H  
ATOM    809 1HB  ASN A  53      26.455  -7.090   7.049  1.00  0.80           H  
ATOM    810 2HB  ASN A  53      26.454  -5.554   6.195  1.00  0.80           H  
ATOM    811 1HD2 ASN A  53      28.986  -6.167   9.225  1.00  0.80           H  
ATOM    812 2HD2 ASN A  53      28.025  -7.404   8.491  1.00  0.80           H  
ATOM    813  N   ILE A  54      23.593  -4.897   5.911  1.00  0.74           N  
ATOM    814  CA  ILE A  54      22.698  -4.923   4.764  1.00  0.74           C  
ATOM    815  C   ILE A  54      23.528  -4.925   3.500  1.00  0.74           C  
ATOM    816  O   ILE A  54      23.327  -5.749   2.604  1.00  0.74           O  
ATOM    817  CB  ILE A  54      21.778  -3.696   4.799  1.00  0.74           C  
ATOM    818  CG1 ILE A  54      20.949  -3.718   6.026  1.00  0.74           C  
ATOM    819  CG2 ILE A  54      20.950  -3.549   3.579  1.00  0.74           C  
ATOM    820  CD1 ILE A  54      20.061  -4.944   6.142  1.00  0.74           C  
ATOM    821  H   ILE A  54      24.011  -4.000   6.145  1.00  0.74           H  
ATOM    822  HA  ILE A  54      22.099  -5.831   4.794  1.00  0.74           H  
ATOM    823  HB  ILE A  54      22.398  -2.821   4.866  1.00  0.74           H  
ATOM    824 1HG1 ILE A  54      21.603  -3.676   6.895  1.00  0.74           H  
ATOM    825 2HG1 ILE A  54      20.326  -2.830   6.015  1.00  0.74           H  
ATOM    826 1HG2 ILE A  54      20.354  -2.640   3.651  1.00  0.74           H  
ATOM    827 2HG2 ILE A  54      21.603  -3.483   2.716  1.00  0.74           H  
ATOM    828 3HG2 ILE A  54      20.305  -4.390   3.489  1.00  0.74           H  
ATOM    829 1HD1 ILE A  54      19.476  -4.905   7.050  1.00  0.74           H  
ATOM    830 2HD1 ILE A  54      19.391  -4.983   5.286  1.00  0.74           H  
ATOM    831 3HD1 ILE A  54      20.684  -5.839   6.159  1.00  0.74           H  
ATOM    832  N   CYS A  55      24.468  -3.990   3.430  1.00  0.72           N  
ATOM    833  CA  CYS A  55      25.343  -3.918   2.271  1.00  0.72           C  
ATOM    834  C   CYS A  55      26.580  -3.069   2.495  1.00  0.72           C  
ATOM    835  O   CYS A  55      26.682  -2.303   3.456  1.00  0.72           O  
ATOM    836  CB  CYS A  55      24.604  -3.383   1.053  1.00  0.72           C  
ATOM    837  SG  CYS A  55      24.009  -1.702   1.203  1.00  0.72           S  
ATOM    838  H   CYS A  55      24.570  -3.338   4.206  1.00  0.72           H  
ATOM    839  HA  CYS A  55      25.670  -4.931   2.039  1.00  0.72           H  
ATOM    840 1HB  CYS A  55      25.271  -3.411   0.192  1.00  0.72           H  
ATOM    841 2HB  CYS A  55      23.765  -4.023   0.820  1.00  0.72           H  
ATOM    842  HG  CYS A  55      23.522  -1.622  -0.031  1.00  0.72           H  
ATOM    843  N   CYS A  56      27.494  -3.152   1.539  1.00  0.72           N  
ATOM    844  CA  CYS A  56      28.664  -2.293   1.532  1.00  0.72           C  
ATOM    845  C   CYS A  56      28.872  -1.754   0.135  1.00  0.72           C  
ATOM    846  O   CYS A  56      28.943  -2.508  -0.837  1.00  0.72           O  
ATOM    847  CB  CYS A  56      29.930  -3.033   1.961  1.00  0.72           C  
ATOM    848  SG  CYS A  56      31.411  -1.957   1.987  1.00  0.72           S  
ATOM    849  H   CYS A  56      27.366  -3.812   0.785  1.00  0.72           H  
ATOM    850  HA  CYS A  56      28.501  -1.453   2.203  1.00  0.72           H  
ATOM    851 1HB  CYS A  56      29.789  -3.456   2.942  1.00  0.72           H  
ATOM    852 2HB  CYS A  56      30.124  -3.851   1.275  1.00  0.72           H  
ATOM    853  HG  CYS A  56      30.952  -1.115   2.914  1.00  0.72           H  
ATOM    854  N   LEU A  57      28.949  -0.441   0.052  1.00  0.74           N  
ATOM    855  CA  LEU A  57      29.144   0.257  -1.198  1.00  0.74           C  
ATOM    856  C   LEU A  57      30.551   0.834  -1.214  1.00  0.74           C  
ATOM    857  O   LEU A  57      31.118   1.136  -0.161  1.00  0.74           O  
ATOM    858  CB  LEU A  57      28.086   1.341  -1.338  1.00  0.74           C  
ATOM    859  CG  LEU A  57      26.618   0.861  -1.270  1.00  0.74           C  
ATOM    860  CD1 LEU A  57      25.697   2.037  -1.290  1.00  0.74           C  
ATOM    861  CD2 LEU A  57      26.333  -0.016  -2.455  1.00  0.74           C  
ATOM    862  H   LEU A  57      28.876   0.106   0.909  1.00  0.74           H  
ATOM    863  HA  LEU A  57      29.043  -0.442  -2.027  1.00  0.74           H  
ATOM    864 1HB  LEU A  57      28.226   2.064  -0.581  1.00  0.74           H  
ATOM    865 2HB  LEU A  57      28.228   1.823  -2.310  1.00  0.74           H  
ATOM    866  HG  LEU A  57      26.454   0.308  -0.342  1.00  0.74           H  
ATOM    867 1HD1 LEU A  57      24.667   1.696  -1.245  1.00  0.74           H  
ATOM    868 2HD1 LEU A  57      25.904   2.686  -0.443  1.00  0.74           H  
ATOM    869 3HD1 LEU A  57      25.861   2.562  -2.206  1.00  0.74           H  
ATOM    870 1HD2 LEU A  57      25.302  -0.349  -2.414  1.00  0.74           H  
ATOM    871 2HD2 LEU A  57      26.494   0.546  -3.378  1.00  0.74           H  
ATOM    872 3HD2 LEU A  57      27.000  -0.877  -2.436  1.00  0.74           H  
ATOM    873  N   GLN A  58      31.122   0.988  -2.396  1.00  0.77           N  
ATOM    874  CA  GLN A  58      32.465   1.551  -2.514  1.00  0.77           C  
ATOM    875  C   GLN A  58      32.569   2.404  -3.762  1.00  0.77           C  
ATOM    876  O   GLN A  58      32.268   1.957  -4.869  1.00  0.77           O  
ATOM    877  CB  GLN A  58      33.511   0.436  -2.509  1.00  0.77           C  
ATOM    878  CG  GLN A  58      34.947   0.918  -2.587  1.00  0.77           C  
ATOM    879  CD  GLN A  58      35.972  -0.201  -2.480  1.00  0.77           C  
ATOM    880  OE1 GLN A  58      35.719  -1.253  -1.884  1.00  0.77           O  
ATOM    881  NE2 GLN A  58      37.146   0.020  -3.063  1.00  0.77           N  
ATOM    882  H   GLN A  58      30.590   0.758  -3.233  1.00  0.77           H  
ATOM    883  HA  GLN A  58      32.646   2.197  -1.658  1.00  0.77           H  
ATOM    884 1HB  GLN A  58      33.402  -0.141  -1.597  1.00  0.77           H  
ATOM    885 2HB  GLN A  58      33.312  -0.221  -3.311  1.00  0.77           H  
ATOM    886 1HG  GLN A  58      35.085   1.406  -3.545  1.00  0.77           H  
ATOM    887 2HG  GLN A  58      35.127   1.627  -1.779  1.00  0.77           H  
ATOM    888 1HE2 GLN A  58      37.864  -0.675  -3.033  1.00  0.77           H  
ATOM    889 2HE2 GLN A  58      37.296   0.884  -3.575  1.00  0.77           H  
ATOM    890  N   LYS A  59      33.088   3.612  -3.604  1.00  0.80           N  
ATOM    891  CA  LYS A  59      33.099   4.562  -4.717  1.00  0.80           C  
ATOM    892  C   LYS A  59      33.688   4.023  -6.019  1.00  0.80           C  
ATOM    893  O   LYS A  59      33.087   4.177  -7.078  1.00  0.80           O  
ATOM    894  CB  LYS A  59      33.860   5.821  -4.318  1.00  0.80           C  
ATOM    895  CG  LYS A  59      33.776   6.967  -5.339  1.00  0.80           C  
ATOM    896  CD  LYS A  59      34.955   6.956  -6.333  1.00  0.80           C  
ATOM    897  CE  LYS A  59      34.879   8.141  -7.284  1.00  0.80           C  
ATOM    898  NZ  LYS A  59      35.955   8.133  -8.319  1.00  0.80           N  
ATOM    899  H   LYS A  59      33.403   3.893  -2.671  1.00  0.80           H  
ATOM    900  HA  LYS A  59      32.065   4.842  -4.922  1.00  0.80           H  
ATOM    901 1HB  LYS A  59      33.489   6.189  -3.356  1.00  0.80           H  
ATOM    902 2HB  LYS A  59      34.906   5.572  -4.191  1.00  0.80           H  
ATOM    903 1HG  LYS A  59      32.845   6.882  -5.901  1.00  0.80           H  
ATOM    904 2HG  LYS A  59      33.775   7.921  -4.808  1.00  0.80           H  
ATOM    905 1HD  LYS A  59      35.894   7.001  -5.785  1.00  0.80           H  
ATOM    906 2HD  LYS A  59      34.936   6.043  -6.918  1.00  0.80           H  
ATOM    907 1HE  LYS A  59      33.921   8.106  -7.789  1.00  0.80           H  
ATOM    908 2HE  LYS A  59      34.948   9.064  -6.707  1.00  0.80           H  
ATOM    909 1HZ  LYS A  59      35.839   8.936  -8.922  1.00  0.80           H  
ATOM    910 2HZ  LYS A  59      36.862   8.175  -7.879  1.00  0.80           H  
ATOM    911 3HZ  LYS A  59      35.881   7.289  -8.864  1.00  0.80           H  
ATOM    912  N   ASN A  60      34.854   3.391  -5.962  1.00  0.83           N  
ATOM    913  CA  ASN A  60      35.474   2.909  -7.193  1.00  0.83           C  
ATOM    914  C   ASN A  60      35.184   1.442  -7.539  1.00  0.83           C  
ATOM    915  O   ASN A  60      35.843   0.883  -8.418  1.00  0.83           O  
ATOM    916  CB  ASN A  60      36.972   3.155  -7.145  1.00  0.83           C  
ATOM    917  CG  ASN A  60      37.654   2.389  -6.034  1.00  0.83           C  
ATOM    918  OD1 ASN A  60      37.048   2.178  -4.976  1.00  0.83           O  
ATOM    919  ND2 ASN A  60      38.881   1.981  -6.251  1.00  0.83           N  
ATOM    920  H   ASN A  60      35.312   3.263  -5.073  1.00  0.83           H  
ATOM    921  HA  ASN A  60      35.076   3.500  -8.018  1.00  0.83           H  
ATOM    922 1HB  ASN A  60      37.419   2.867  -8.097  1.00  0.83           H  
ATOM    923 2HB  ASN A  60      37.160   4.222  -7.004  1.00  0.83           H  
ATOM    924 1HD2 ASN A  60      39.376   1.472  -5.546  1.00  0.83           H  
ATOM    925 2HD2 ASN A  60      39.325   2.178  -7.124  1.00  0.83           H  
ATOM    926  N   VAL A  61      34.227   0.819  -6.844  1.00  0.84           N  
ATOM    927  CA  VAL A  61      33.883  -0.583  -7.095  1.00  0.84           C  
ATOM    928  C   VAL A  61      32.381  -0.806  -7.288  1.00  0.84           C  
ATOM    929  O   VAL A  61      31.964  -1.536  -8.191  1.00  0.84           O  
ATOM    930  CB  VAL A  61      34.399  -1.498  -5.972  1.00  0.84           C  
ATOM    931  CG1 VAL A  61      33.969  -2.923  -6.233  1.00  0.84           C  
ATOM    932  CG2 VAL A  61      35.915  -1.400  -5.873  1.00  0.84           C  
ATOM    933  H   VAL A  61      33.697   1.338  -6.148  1.00  0.84           H  
ATOM    934  HA  VAL A  61      34.382  -0.889  -8.013  1.00  0.84           H  
ATOM    935  HB  VAL A  61      33.964  -1.205  -5.057  1.00  0.84           H  
ATOM    936 1HG1 VAL A  61      34.321  -3.563  -5.424  1.00  0.84           H  
ATOM    937 2HG1 VAL A  61      32.881  -2.968  -6.286  1.00  0.84           H  
ATOM    938 3HG1 VAL A  61      34.393  -3.262  -7.177  1.00  0.84           H  
ATOM    939 1HG2 VAL A  61      36.268  -2.048  -5.071  1.00  0.84           H  
ATOM    940 2HG2 VAL A  61      36.361  -1.713  -6.818  1.00  0.84           H  
ATOM    941 3HG2 VAL A  61      36.205  -0.381  -5.663  1.00  0.84           H  
ATOM    942  N   CYS A  62      31.579  -0.243  -6.383  1.00  0.82           N  
ATOM    943  CA  CYS A  62      30.143  -0.453  -6.348  1.00  0.82           C  
ATOM    944  C   CYS A  62      29.374   0.758  -5.855  1.00  0.82           C  
ATOM    945  O   CYS A  62      29.417   1.117  -4.676  1.00  0.82           O  
ATOM    946  CB  CYS A  62      29.782  -1.592  -5.403  1.00  0.82           C  
ATOM    947  SG  CYS A  62      28.015  -1.914  -5.352  1.00  0.82           S  
ATOM    948  H   CYS A  62      31.971   0.384  -5.699  1.00  0.82           H  
ATOM    949  HA  CYS A  62      29.805  -0.695  -7.355  1.00  0.82           H  
ATOM    950 1HB  CYS A  62      30.289  -2.507  -5.707  1.00  0.82           H  
ATOM    951 2HB  CYS A  62      30.110  -1.349  -4.393  1.00  0.82           H  
ATOM    952  HG  CYS A  62      28.028  -2.588  -4.200  1.00  0.82           H  
ATOM    953  N   GLU A  63      28.608   1.356  -6.751  1.00  0.79           N  
ATOM    954  CA  GLU A  63      27.817   2.525  -6.404  1.00  0.79           C  
ATOM    955  C   GLU A  63      26.387   2.128  -6.036  1.00  0.79           C  
ATOM    956  O   GLU A  63      25.713   2.827  -5.290  1.00  0.79           O  
ATOM    957  CB  GLU A  63      27.799   3.523  -7.571  1.00  0.79           C  
ATOM    958  CG  GLU A  63      29.158   4.132  -7.940  1.00  0.79           C  
ATOM    959  CD  GLU A  63      29.063   5.085  -9.126  1.00  0.79           C  
ATOM    960  OE1 GLU A  63      28.012   5.157  -9.720  1.00  0.79           O  
ATOM    961  OE2 GLU A  63      30.032   5.738  -9.430  1.00  0.79           O  
ATOM    962  H   GLU A  63      28.606   1.014  -7.702  1.00  0.79           H  
ATOM    963  HA  GLU A  63      28.273   3.007  -5.537  1.00  0.79           H  
ATOM    964 1HB  GLU A  63      27.400   3.032  -8.459  1.00  0.79           H  
ATOM    965 2HB  GLU A  63      27.124   4.346  -7.325  1.00  0.79           H  
ATOM    966 1HG  GLU A  63      29.546   4.679  -7.076  1.00  0.79           H  
ATOM    967 2HG  GLU A  63      29.861   3.330  -8.171  1.00  0.79           H  
ATOM    968  N   ASP A  64      25.917   1.004  -6.583  1.00  0.75           N  
ATOM    969  CA  ASP A  64      24.524   0.568  -6.421  1.00  0.75           C  
ATOM    970  C   ASP A  64      24.387  -0.936  -6.191  1.00  0.75           C  
ATOM    971  O   ASP A  64      24.791  -1.748  -7.031  1.00  0.75           O  
ATOM    972  CB  ASP A  64      23.711   0.984  -7.664  1.00  0.75           C  
ATOM    973  CG  ASP A  64      22.178   0.655  -7.643  1.00  0.75           C  
ATOM    974  OD1 ASP A  64      21.380   1.559  -7.412  1.00  0.75           O  
ATOM    975  OD2 ASP A  64      21.829  -0.474  -7.911  1.00  0.75           O  
ATOM    976  H   ASP A  64      26.538   0.446  -7.147  1.00  0.75           H  
ATOM    977  HA  ASP A  64      24.110   1.074  -5.552  1.00  0.75           H  
ATOM    978 1HB  ASP A  64      23.815   2.063  -7.797  1.00  0.75           H  
ATOM    979 2HB  ASP A  64      24.146   0.512  -8.544  1.00  0.75           H  
ATOM    980  N   THR A  65      23.832  -1.295  -5.037  1.00  0.71           N  
ATOM    981  CA  THR A  65      23.620  -2.686  -4.664  1.00  0.71           C  
ATOM    982  C   THR A  65      22.139  -3.057  -4.540  1.00  0.71           C  
ATOM    983  O   THR A  65      21.405  -2.385  -3.809  1.00  0.71           O  
ATOM    984  CB  THR A  65      24.317  -3.004  -3.333  1.00  0.71           C  
ATOM    985  OG1 THR A  65      25.709  -2.827  -3.478  1.00  0.71           O  
ATOM    986  CG2 THR A  65      24.041  -4.385  -2.864  1.00  0.71           C  
ATOM    987  H   THR A  65      23.523  -0.553  -4.406  1.00  0.71           H  
ATOM    988  HA  THR A  65      24.102  -3.282  -5.426  1.00  0.71           H  
ATOM    989  HB  THR A  65      23.957  -2.311  -2.572  1.00  0.71           H  
ATOM    990  HG1 THR A  65      26.001  -3.271  -4.282  1.00  0.71           H  
ATOM    991 1HG2 THR A  65      24.547  -4.558  -1.917  1.00  0.71           H  
ATOM    992 2HG2 THR A  65      22.985  -4.497  -2.724  1.00  0.71           H  
ATOM    993 3HG2 THR A  65      24.392  -5.104  -3.599  1.00  0.71           H  
ATOM    994  N   PRO A  66      21.629  -4.067  -5.271  1.00  0.70           N  
ATOM    995  CA  PRO A  66      20.270  -4.544  -5.136  1.00  0.70           C  
ATOM    996  C   PRO A  66      20.214  -5.249  -3.791  1.00  0.70           C  
ATOM    997  O   PRO A  66      21.190  -5.896  -3.415  1.00  0.70           O  
ATOM    998  CB  PRO A  66      20.111  -5.481  -6.337  1.00  0.70           C  
ATOM    999  CG  PRO A  66      21.521  -5.956  -6.644  1.00  0.70           C  
ATOM   1000  CD  PRO A  66      22.433  -4.787  -6.278  1.00  0.70           C  
ATOM   1001  HA  PRO A  66      19.568  -3.699  -5.179  1.00  0.70           H  
ATOM   1002 1HB  PRO A  66      19.430  -6.304  -6.074  1.00  0.70           H  
ATOM   1003 2HB  PRO A  66      19.647  -4.937  -7.174  1.00  0.70           H  
ATOM   1004 1HG  PRO A  66      21.745  -6.861  -6.059  1.00  0.70           H  
ATOM   1005 2HG  PRO A  66      21.601  -6.239  -7.705  1.00  0.70           H  
ATOM   1006 1HD  PRO A  66      23.340  -5.220  -5.842  1.00  0.70           H  
ATOM   1007 2HD  PRO A  66      22.644  -4.138  -7.150  1.00  0.70           H  
ATOM   1008  N   LEU A  67      19.098  -5.166  -3.090  1.00  0.70           N  
ATOM   1009  CA  LEU A  67      19.030  -5.804  -1.779  1.00  0.70           C  
ATOM   1010  C   LEU A  67      18.076  -6.989  -1.667  1.00  0.70           C  
ATOM   1011  O   LEU A  67      18.514  -8.106  -1.390  1.00  0.70           O  
ATOM   1012  CB  LEU A  67      18.648  -4.744  -0.762  1.00  0.70           C  
ATOM   1013  CG  LEU A  67      19.650  -3.591  -0.581  1.00  0.70           C  
ATOM   1014  CD1 LEU A  67      19.071  -2.598   0.404  1.00  0.70           C  
ATOM   1015  CD2 LEU A  67      20.972  -4.121  -0.129  1.00  0.70           C  
ATOM   1016  H   LEU A  67      18.319  -4.633  -3.460  1.00  0.70           H  
ATOM   1017  HA  LEU A  67      20.025  -6.163  -1.529  1.00  0.70           H  
ATOM   1018 1HB  LEU A  67      17.725  -4.292  -1.085  1.00  0.70           H  
ATOM   1019 2HB  LEU A  67      18.474  -5.213   0.193  1.00  0.70           H  
ATOM   1020  HG  LEU A  67      19.799  -3.088  -1.515  1.00  0.70           H  
ATOM   1021 1HD1 LEU A  67      19.753  -1.775   0.536  1.00  0.70           H  
ATOM   1022 2HD1 LEU A  67      18.131  -2.225   0.007  1.00  0.70           H  
ATOM   1023 3HD1 LEU A  67      18.903  -3.085   1.361  1.00  0.70           H  
ATOM   1024 1HD2 LEU A  67      21.660  -3.292  -0.018  1.00  0.70           H  
ATOM   1025 2HD2 LEU A  67      20.866  -4.637   0.816  1.00  0.70           H  
ATOM   1026 3HD2 LEU A  67      21.360  -4.817  -0.871  1.00  0.70           H  
ATOM   1027  N   ASP A  68      16.783  -6.764  -1.928  1.00  0.73           N  
ATOM   1028  CA  ASP A  68      15.747  -7.790  -1.778  1.00  0.73           C  
ATOM   1029  C   ASP A  68      15.701  -8.306  -0.334  1.00  0.73           C  
ATOM   1030  O   ASP A  68      15.687  -9.511  -0.076  1.00  0.73           O  
ATOM   1031  CB  ASP A  68      15.974  -8.953  -2.763  1.00  0.73           C  
ATOM   1032  CG  ASP A  68      14.740  -9.863  -2.981  1.00  0.73           C  
ATOM   1033  OD1 ASP A  68      13.628  -9.401  -2.819  1.00  0.73           O  
ATOM   1034  OD2 ASP A  68      14.928 -11.010  -3.325  1.00  0.73           O  
ATOM   1035  H   ASP A  68      16.471  -5.820  -2.136  1.00  0.73           H  
ATOM   1036  HA  ASP A  68      14.793  -7.328  -2.004  1.00  0.73           H  
ATOM   1037 1HB  ASP A  68      16.283  -8.551  -3.726  1.00  0.73           H  
ATOM   1038 2HB  ASP A  68      16.786  -9.582  -2.399  1.00  0.73           H  
ATOM   1039  N   ILE A  69      15.679  -7.355   0.600  1.00  0.77           N  
ATOM   1040  CA  ILE A  69      15.647  -7.638   2.034  1.00  0.77           C  
ATOM   1041  C   ILE A  69      14.373  -7.157   2.703  1.00  0.77           C  
ATOM   1042  O   ILE A  69      13.961  -6.017   2.525  1.00  0.77           O  
ATOM   1043  CB  ILE A  69      16.862  -6.999   2.728  1.00  0.77           C  
ATOM   1044  CG1 ILE A  69      18.150  -7.634   2.197  1.00  0.77           C  
ATOM   1045  CG2 ILE A  69      16.750  -7.088   4.257  1.00  0.77           C  
ATOM   1046  CD1 ILE A  69      19.389  -6.903   2.599  1.00  0.77           C  
ATOM   1047  H   ILE A  69      15.670  -6.388   0.274  1.00  0.77           H  
ATOM   1048  HA  ILE A  69      15.709  -8.717   2.169  1.00  0.77           H  
ATOM   1049  HB  ILE A  69      16.905  -5.954   2.448  1.00  0.77           H  
ATOM   1050 1HG1 ILE A  69      18.213  -8.659   2.561  1.00  0.77           H  
ATOM   1051 2HG1 ILE A  69      18.113  -7.659   1.119  1.00  0.77           H  
ATOM   1052 1HG2 ILE A  69      17.610  -6.608   4.714  1.00  0.77           H  
ATOM   1053 2HG2 ILE A  69      15.840  -6.583   4.591  1.00  0.77           H  
ATOM   1054 3HG2 ILE A  69      16.714  -8.133   4.562  1.00  0.77           H  
ATOM   1055 1HD1 ILE A  69      20.266  -7.402   2.184  1.00  0.77           H  
ATOM   1056 2HD1 ILE A  69      19.332  -5.899   2.214  1.00  0.77           H  
ATOM   1057 3HD1 ILE A  69      19.468  -6.878   3.682  1.00  0.77           H  
ATOM   1058  N   PHE A  70      13.738  -8.025   3.478  1.00  0.84           N  
ATOM   1059  CA  PHE A  70      12.519  -7.616   4.163  1.00  0.84           C  
ATOM   1060  C   PHE A  70      12.755  -7.392   5.648  1.00  0.84           C  
ATOM   1061  O   PHE A  70      13.276  -8.270   6.342  1.00  0.84           O  
ATOM   1062  CB  PHE A  70      11.426  -8.667   4.002  1.00  0.84           C  
ATOM   1063  CG  PHE A  70      10.890  -8.833   2.617  1.00  0.84           C  
ATOM   1064  CD1 PHE A  70      11.543  -9.640   1.693  1.00  0.84           C  
ATOM   1065  CD2 PHE A  70       9.707  -8.221   2.245  1.00  0.84           C  
ATOM   1066  CE1 PHE A  70      11.024  -9.822   0.430  1.00  0.84           C  
ATOM   1067  CE2 PHE A  70       9.181  -8.408   0.987  1.00  0.84           C  
ATOM   1068  CZ  PHE A  70       9.840  -9.210   0.079  1.00  0.84           C  
ATOM   1069  H   PHE A  70      14.100  -8.960   3.597  1.00  0.84           H  
ATOM   1070  HA  PHE A  70      12.171  -6.691   3.726  1.00  0.84           H  
ATOM   1071 1HB  PHE A  70      11.801  -9.631   4.339  1.00  0.84           H  
ATOM   1072 2HB  PHE A  70      10.593  -8.401   4.654  1.00  0.84           H  
ATOM   1073  HD1 PHE A  70      12.475 -10.132   1.973  1.00  0.84           H  
ATOM   1074  HD2 PHE A  70       9.189  -7.592   2.961  1.00  0.84           H  
ATOM   1075  HE1 PHE A  70      11.550 -10.452  -0.293  1.00  0.84           H  
ATOM   1076  HE2 PHE A  70       8.247  -7.919   0.704  1.00  0.84           H  
ATOM   1077  HZ  PHE A  70       9.430  -9.352  -0.920  1.00  0.84           H  
ATOM   1078  N   LEU A  71      12.364  -6.221   6.135  1.00  0.94           N  
ATOM   1079  CA  LEU A  71      12.479  -5.918   7.551  1.00  0.94           C  
ATOM   1080  C   LEU A  71      11.083  -5.888   8.150  1.00  0.94           C  
ATOM   1081  O   LEU A  71      10.179  -5.284   7.570  1.00  0.94           O  
ATOM   1082  CB  LEU A  71      13.111  -4.535   7.778  1.00  0.94           C  
ATOM   1083  CG  LEU A  71      14.491  -4.251   7.157  1.00  0.94           C  
ATOM   1084  CD1 LEU A  71      14.866  -2.801   7.492  1.00  0.94           C  
ATOM   1085  CD2 LEU A  71      15.517  -5.235   7.687  1.00  0.94           C  
ATOM   1086  H   LEU A  71      11.969  -5.535   5.495  1.00  0.94           H  
ATOM   1087  HA  LEU A  71      13.067  -6.689   8.046  1.00  0.94           H  
ATOM   1088 1HB  LEU A  71      12.425  -3.783   7.392  1.00  0.94           H  
ATOM   1089 2HB  LEU A  71      13.201  -4.381   8.853  1.00  0.94           H  
ATOM   1090  HG  LEU A  71      14.434  -4.345   6.067  1.00  0.94           H  
ATOM   1091 1HD1 LEU A  71      15.828  -2.557   7.066  1.00  0.94           H  
ATOM   1092 2HD1 LEU A  71      14.108  -2.128   7.085  1.00  0.94           H  
ATOM   1093 3HD1 LEU A  71      14.918  -2.680   8.571  1.00  0.94           H  
ATOM   1094 1HD2 LEU A  71      16.491  -5.024   7.243  1.00  0.94           H  
ATOM   1095 2HD2 LEU A  71      15.581  -5.144   8.768  1.00  0.94           H  
ATOM   1096 3HD2 LEU A  71      15.214  -6.251   7.426  1.00  0.94           H  
ATOM   1097  N   MET A  72      10.904  -6.473   9.326  1.00  1.05           N  
ATOM   1098  CA  MET A  72       9.605  -6.379   9.994  1.00  1.05           C  
ATOM   1099  C   MET A  72       9.735  -5.480  11.206  1.00  1.05           C  
ATOM   1100  O   MET A  72      10.555  -5.718  12.097  1.00  1.05           O  
ATOM   1101  CB  MET A  72       9.042  -7.743  10.367  1.00  1.05           C  
ATOM   1102  CG  MET A  72       7.720  -7.645  11.116  1.00  1.05           C  
ATOM   1103  SD  MET A  72       6.353  -6.984  10.127  1.00  1.05           S  
ATOM   1104  CE  MET A  72       5.922  -8.338   9.068  1.00  1.05           C  
ATOM   1105  H   MET A  72      11.667  -6.975   9.762  1.00  1.05           H  
ATOM   1106  HA  MET A  72       8.892  -5.903   9.323  1.00  1.05           H  
ATOM   1107 1HB  MET A  72       8.880  -8.334   9.468  1.00  1.05           H  
ATOM   1108 2HB  MET A  72       9.747  -8.278  11.003  1.00  1.05           H  
ATOM   1109 1HG  MET A  72       7.431  -8.622  11.502  1.00  1.05           H  
ATOM   1110 2HG  MET A  72       7.857  -6.985  11.966  1.00  1.05           H  
ATOM   1111 1HE  MET A  72       5.088  -8.044   8.428  1.00  1.05           H  
ATOM   1112 2HE  MET A  72       6.780  -8.607   8.452  1.00  1.05           H  
ATOM   1113 3HE  MET A  72       5.626  -9.191   9.679  1.00  1.05           H  
ATOM   1114  N   LEU A  73       8.920  -4.444  11.261  1.00  1.14           N  
ATOM   1115  CA  LEU A  73       9.057  -3.448  12.308  1.00  1.14           C  
ATOM   1116  C   LEU A  73       8.303  -3.823  13.593  1.00  1.14           C  
ATOM   1117  O   LEU A  73       7.385  -3.124  14.017  1.00  1.14           O  
ATOM   1118  CB  LEU A  73       8.537  -2.116  11.764  1.00  1.14           C  
ATOM   1119  CG  LEU A  73       9.203  -1.622  10.437  1.00  1.14           C  
ATOM   1120  CD1 LEU A  73       8.554  -0.320  10.003  1.00  1.14           C  
ATOM   1121  CD2 LEU A  73      10.699  -1.451  10.621  1.00  1.14           C  
ATOM   1122  H   LEU A  73       8.213  -4.315  10.535  1.00  1.14           H  
ATOM   1123  HA  LEU A  73      10.113  -3.341  12.546  1.00  1.14           H  
ATOM   1124 1HB  LEU A  73       7.470  -2.213  11.579  1.00  1.14           H  
ATOM   1125 2HB  LEU A  73       8.691  -1.352  12.521  1.00  1.14           H  
ATOM   1126  HG  LEU A  73       9.019  -2.363   9.651  1.00  1.14           H  
ATOM   1127 1HD1 LEU A  73       8.986   0.002   9.081  1.00  1.14           H  
ATOM   1128 2HD1 LEU A  73       7.494  -0.467   9.860  1.00  1.14           H  
ATOM   1129 3HD1 LEU A  73       8.715   0.447  10.750  1.00  1.14           H  
ATOM   1130 1HD2 LEU A  73      11.147  -1.120   9.689  1.00  1.14           H  
ATOM   1131 2HD2 LEU A  73      10.888  -0.706  11.400  1.00  1.14           H  
ATOM   1132 3HD2 LEU A  73      11.130  -2.408  10.912  1.00  1.14           H  
ATOM   1133  N   ASP A  74       8.727  -4.920  14.226  1.00  1.19           N  
ATOM   1134  CA  ASP A  74       8.110  -5.410  15.476  1.00  1.19           C  
ATOM   1135  C   ASP A  74       8.752  -4.815  16.729  1.00  1.19           C  
ATOM   1136  O   ASP A  74       8.343  -5.103  17.857  1.00  1.19           O  
ATOM   1137  CB  ASP A  74       8.177  -6.939  15.575  1.00  1.19           C  
ATOM   1138  CG  ASP A  74       7.261  -7.675  14.597  1.00  1.19           C  
ATOM   1139  OD1 ASP A  74       6.273  -7.117  14.176  1.00  1.19           O  
ATOM   1140  OD2 ASP A  74       7.561  -8.803  14.279  1.00  1.19           O  
ATOM   1141  H   ASP A  74       9.501  -5.422  13.788  1.00  1.19           H  
ATOM   1142  HA  ASP A  74       7.061  -5.116  15.471  1.00  1.19           H  
ATOM   1143 1HB  ASP A  74       9.204  -7.258  15.385  1.00  1.19           H  
ATOM   1144 2HB  ASP A  74       7.927  -7.248  16.591  1.00  1.19           H  
ATOM   1145  N   ASN A  75       9.775  -4.012  16.518  1.00  1.17           N  
ATOM   1146  CA  ASN A  75      10.538  -3.364  17.572  1.00  1.17           C  
ATOM   1147  C   ASN A  75      11.250  -2.157  16.973  1.00  1.17           C  
ATOM   1148  O   ASN A  75      10.980  -1.779  15.828  1.00  1.17           O  
ATOM   1149  CB  ASN A  75      11.470  -4.356  18.278  1.00  1.17           C  
ATOM   1150  CG  ASN A  75      12.507  -5.040  17.396  1.00  1.17           C  
ATOM   1151  OD1 ASN A  75      13.280  -4.407  16.678  1.00  1.17           O  
ATOM   1152  ND2 ASN A  75      12.528  -6.359  17.459  1.00  1.17           N  
ATOM   1153  H   ASN A  75      10.031  -3.837  15.560  1.00  1.17           H  
ATOM   1154  HA  ASN A  75       9.841  -2.983  18.320  1.00  1.17           H  
ATOM   1155 1HB  ASN A  75      11.995  -3.843  19.081  1.00  1.17           H  
ATOM   1156 2HB  ASN A  75      10.862  -5.130  18.748  1.00  1.17           H  
ATOM   1157 1HD2 ASN A  75      13.173  -6.889  16.906  1.00  1.17           H  
ATOM   1158 2HD2 ASN A  75      11.884  -6.840  18.059  1.00  1.17           H  
ATOM   1159  N   ASP A  76      12.155  -1.536  17.720  1.00  1.09           N  
ATOM   1160  CA  ASP A  76      12.837  -0.334  17.235  1.00  1.09           C  
ATOM   1161  C   ASP A  76      13.901  -0.683  16.195  1.00  1.09           C  
ATOM   1162  O   ASP A  76      15.094  -0.633  16.482  1.00  1.09           O  
ATOM   1163  CB  ASP A  76      13.524   0.380  18.412  1.00  1.09           C  
ATOM   1164  CG  ASP A  76      14.129   1.775  18.092  1.00  1.09           C  
ATOM   1165  OD1 ASP A  76      13.694   2.407  17.174  1.00  1.09           O  
ATOM   1166  OD2 ASP A  76      15.094   2.146  18.756  1.00  1.09           O  
ATOM   1167  H   ASP A  76      12.366  -1.882  18.643  1.00  1.09           H  
ATOM   1168  HA  ASP A  76      12.104   0.329  16.776  1.00  1.09           H  
ATOM   1169 1HB  ASP A  76      12.802   0.506  19.219  1.00  1.09           H  
ATOM   1170 2HB  ASP A  76      14.319  -0.259  18.795  1.00  1.09           H  
ATOM   1171  N   VAL A  77      13.446  -1.047  14.999  1.00  0.97           N  
ATOM   1172  CA  VAL A  77      14.321  -1.433  13.897  1.00  0.97           C  
ATOM   1173  C   VAL A  77      14.810  -0.176  13.227  1.00  0.97           C  
ATOM   1174  O   VAL A  77      14.014   0.696  12.881  1.00  0.97           O  
ATOM   1175  CB  VAL A  77      13.587  -2.288  12.854  1.00  0.97           C  
ATOM   1176  CG1 VAL A  77      14.512  -2.615  11.685  1.00  0.97           C  
ATOM   1177  CG2 VAL A  77      13.063  -3.559  13.504  1.00  0.97           C  
ATOM   1178  H   VAL A  77      12.438  -1.079  14.890  1.00  0.97           H  
ATOM   1179  HA  VAL A  77      15.167  -1.991  14.291  1.00  0.97           H  
ATOM   1180  HB  VAL A  77      12.766  -1.722  12.470  1.00  0.97           H  
ATOM   1181 1HG1 VAL A  77      13.970  -3.206  10.951  1.00  0.97           H  
ATOM   1182 2HG1 VAL A  77      14.868  -1.700  11.216  1.00  0.97           H  
ATOM   1183 3HG1 VAL A  77      15.357  -3.186  12.062  1.00  0.97           H  
ATOM   1184 1HG2 VAL A  77      12.527  -4.152  12.764  1.00  0.97           H  
ATOM   1185 2HG2 VAL A  77      13.896  -4.138  13.898  1.00  0.97           H  
ATOM   1186 3HG2 VAL A  77      12.389  -3.302  14.314  1.00  0.97           H  
ATOM   1187  N   LYS A  78      16.109  -0.075  13.025  1.00  0.86           N  
ATOM   1188  CA  LYS A  78      16.631   1.147  12.452  1.00  0.86           C  
ATOM   1189  C   LYS A  78      17.751   0.906  11.459  1.00  0.86           C  
ATOM   1190  O   LYS A  78      18.536  -0.035  11.595  1.00  0.86           O  
ATOM   1191  CB  LYS A  78      17.096   1.995  13.618  1.00  0.86           C  
ATOM   1192  CG  LYS A  78      18.221   1.411  14.316  1.00  0.86           C  
ATOM   1193  CD  LYS A  78      18.389   1.944  15.723  1.00  0.86           C  
ATOM   1194  CE  LYS A  78      17.512   1.161  16.676  1.00  0.86           C  
ATOM   1195  NZ  LYS A  78      17.899   1.376  18.089  1.00  0.86           N  
ATOM   1196  H   LYS A  78      16.724  -0.824  13.345  1.00  0.86           H  
ATOM   1197  HA  LYS A  78      15.828   1.660  11.926  1.00  0.86           H  
ATOM   1198 1HB  LYS A  78      17.326   2.997  13.279  1.00  0.86           H  
ATOM   1199 2HB  LYS A  78      16.306   2.052  14.347  1.00  0.86           H  
ATOM   1200 1HG  LYS A  78      18.027   0.346  14.385  1.00  0.86           H  
ATOM   1201 2HG  LYS A  78      19.136   1.569  13.746  1.00  0.86           H  
ATOM   1202 1HD  LYS A  78      19.430   1.872  16.037  1.00  0.86           H  
ATOM   1203 2HD  LYS A  78      18.068   2.979  15.776  1.00  0.86           H  
ATOM   1204 1HE  LYS A  78      16.476   1.455  16.540  1.00  0.86           H  
ATOM   1205 2HE  LYS A  78      17.615   0.098  16.440  1.00  0.86           H  
ATOM   1206 1HZ  LYS A  78      17.319   0.814  18.702  1.00  0.86           H  
ATOM   1207 2HZ  LYS A  78      18.888   1.077  18.170  1.00  0.86           H  
ATOM   1208 3HZ  LYS A  78      17.798   2.349  18.330  1.00  0.86           H  
ATOM   1209  N   ILE A  79      17.831   1.789  10.474  1.00  0.79           N  
ATOM   1210  CA  ILE A  79      18.850   1.731   9.438  1.00  0.79           C  
ATOM   1211  C   ILE A  79      19.900   2.799   9.658  1.00  0.79           C  
ATOM   1212  O   ILE A  79      19.580   3.965   9.893  1.00  0.79           O  
ATOM   1213  CB  ILE A  79      18.236   1.866   8.030  1.00  0.79           C  
ATOM   1214  CG1 ILE A  79      17.286   0.673   7.730  1.00  0.79           C  
ATOM   1215  CG2 ILE A  79      19.359   1.926   6.977  1.00  0.79           C  
ATOM   1216  CD1 ILE A  79      16.434   0.844   6.502  1.00  0.79           C  
ATOM   1217  H   ILE A  79      17.154   2.550  10.454  1.00  0.79           H  
ATOM   1218  HA  ILE A  79      19.341   0.762   9.492  1.00  0.79           H  
ATOM   1219  HB  ILE A  79      17.642   2.780   7.981  1.00  0.79           H  
ATOM   1220 1HG1 ILE A  79      17.887  -0.200   7.570  1.00  0.79           H  
ATOM   1221 2HG1 ILE A  79      16.634   0.507   8.589  1.00  0.79           H  
ATOM   1222 1HG2 ILE A  79      18.922   2.026   5.991  1.00  0.79           H  
ATOM   1223 2HG2 ILE A  79      20.010   2.777   7.170  1.00  0.79           H  
ATOM   1224 3HG2 ILE A  79      19.943   1.004   7.029  1.00  0.79           H  
ATOM   1225 1HD1 ILE A  79      15.813  -0.038   6.358  1.00  0.79           H  
ATOM   1226 2HD1 ILE A  79      15.805   1.708   6.635  1.00  0.79           H  
ATOM   1227 3HD1 ILE A  79      17.068   0.984   5.630  1.00  0.79           H  
ATOM   1228  N   LYS A  80      21.156   2.398   9.625  1.00  0.75           N  
ATOM   1229  CA  LYS A  80      22.231   3.341   9.875  1.00  0.75           C  
ATOM   1230  C   LYS A  80      23.388   3.152   8.918  1.00  0.75           C  
ATOM   1231  O   LYS A  80      23.558   2.070   8.347  1.00  0.75           O  
ATOM   1232  CB  LYS A  80      22.699   3.193  11.326  1.00  0.75           C  
ATOM   1233  CG  LYS A  80      23.325   1.852  11.685  1.00  0.75           C  
ATOM   1234  CD  LYS A  80      23.653   1.780  13.188  1.00  0.75           C  
ATOM   1235  CE  LYS A  80      24.436   0.517  13.529  1.00  0.75           C  
ATOM   1236  NZ  LYS A  80      24.771   0.420  14.990  1.00  0.75           N  
ATOM   1237  H   LYS A  80      21.358   1.414   9.442  1.00  0.75           H  
ATOM   1238  HA  LYS A  80      21.850   4.349   9.727  1.00  0.75           H  
ATOM   1239 1HB  LYS A  80      23.421   3.982  11.555  1.00  0.75           H  
ATOM   1240 2HB  LYS A  80      21.856   3.338  11.985  1.00  0.75           H  
ATOM   1241 1HG  LYS A  80      22.634   1.044  11.427  1.00  0.75           H  
ATOM   1242 2HG  LYS A  80      24.245   1.721  11.112  1.00  0.75           H  
ATOM   1243 1HD  LYS A  80      24.236   2.655  13.477  1.00  0.75           H  
ATOM   1244 2HD  LYS A  80      22.721   1.775  13.763  1.00  0.75           H  
ATOM   1245 1HE  LYS A  80      23.857  -0.350  13.235  1.00  0.75           H  
ATOM   1246 2HE  LYS A  80      25.358   0.533  12.965  1.00  0.75           H  
ATOM   1247 1HZ  LYS A  80      25.308  -0.411  15.172  1.00  0.75           H  
ATOM   1248 2HZ  LYS A  80      25.313   1.219  15.259  1.00  0.75           H  
ATOM   1249 3HZ  LYS A  80      23.912   0.385  15.566  1.00  0.75           H  
ATOM   1250  N   THR A  81      24.194   4.201   8.738  1.00  0.75           N  
ATOM   1251  CA  THR A  81      25.369   4.026   7.871  1.00  0.75           C  
ATOM   1252  C   THR A  81      26.689   4.355   8.559  1.00  0.75           C  
ATOM   1253  O   THR A  81      26.722   5.143   9.509  1.00  0.75           O  
ATOM   1254  CB  THR A  81      25.265   4.857   6.577  1.00  0.75           C  
ATOM   1255  OG1 THR A  81      25.261   6.240   6.862  1.00  0.75           O  
ATOM   1256  CG2 THR A  81      24.001   4.513   5.829  1.00  0.75           C  
ATOM   1257  H   THR A  81      23.963   5.082   9.211  1.00  0.75           H  
ATOM   1258  HA  THR A  81      25.411   2.982   7.589  1.00  0.75           H  
ATOM   1259  HB  THR A  81      26.118   4.632   5.941  1.00  0.75           H  
ATOM   1260  HG1 THR A  81      24.469   6.494   7.360  1.00  0.75           H  
ATOM   1261 1HG2 THR A  81      23.956   5.100   4.924  1.00  0.75           H  
ATOM   1262 2HG2 THR A  81      24.010   3.462   5.593  1.00  0.75           H  
ATOM   1263 3HG2 THR A  81      23.146   4.729   6.439  1.00  0.75           H  
ATOM   1264  N   SER A  82      27.784   3.768   8.054  1.00  0.78           N  
ATOM   1265  CA  SER A  82      29.100   3.999   8.660  1.00  0.78           C  
ATOM   1266  C   SER A  82      30.338   3.735   7.781  1.00  0.78           C  
ATOM   1267  O   SER A  82      30.291   3.010   6.787  1.00  0.78           O  
ATOM   1268  CB  SER A  82      29.202   3.124   9.906  1.00  0.78           C  
ATOM   1269  OG  SER A  82      29.199   1.762   9.576  1.00  0.78           O  
ATOM   1270  H   SER A  82      27.659   3.128   7.267  1.00  0.78           H  
ATOM   1271  HA  SER A  82      29.135   5.046   8.969  1.00  0.78           H  
ATOM   1272 1HB  SER A  82      30.118   3.366  10.443  1.00  0.78           H  
ATOM   1273 2HB  SER A  82      28.370   3.341  10.577  1.00  0.78           H  
ATOM   1274  HG  SER A  82      29.308   1.290  10.406  1.00  0.78           H  
ATOM   1275  N   GLY A  83      31.479   4.285   8.219  1.00  0.81           N  
ATOM   1276  CA  GLY A  83      32.797   4.040   7.607  1.00  0.81           C  
ATOM   1277  C   GLY A  83      33.373   5.137   6.686  1.00  0.81           C  
ATOM   1278  O   GLY A  83      34.585   5.163   6.462  1.00  0.81           O  
ATOM   1279  H   GLY A  83      31.438   4.887   9.032  1.00  0.81           H  
ATOM   1280 1HA  GLY A  83      33.514   3.848   8.404  1.00  0.81           H  
ATOM   1281 2HA  GLY A  83      32.740   3.114   7.035  1.00  0.81           H  
ATOM   1282  N   SER A  84      32.547   6.051   6.181  1.00  0.82           N  
ATOM   1283  CA  SER A  84      33.059   7.118   5.310  1.00  0.82           C  
ATOM   1284  C   SER A  84      32.193   8.374   5.325  1.00  0.82           C  
ATOM   1285  O   SER A  84      31.316   8.519   6.167  1.00  0.82           O  
ATOM   1286  CB  SER A  84      33.244   6.627   3.883  1.00  0.82           C  
ATOM   1287  OG  SER A  84      33.971   7.555   3.119  1.00  0.82           O  
ATOM   1288  H   SER A  84      31.562   5.995   6.386  1.00  0.82           H  
ATOM   1289  HA  SER A  84      34.045   7.403   5.679  1.00  0.82           H  
ATOM   1290 1HB  SER A  84      33.787   5.698   3.898  1.00  0.82           H  
ATOM   1291 2HB  SER A  84      32.271   6.439   3.426  1.00  0.82           H  
ATOM   1292  HG  SER A  84      34.898   7.426   3.362  1.00  0.82           H  
ATOM   1293  N   SER A  85      32.492   9.294   4.401  1.00  0.81           N  
ATOM   1294  CA  SER A  85      31.821  10.587   4.269  1.00  0.81           C  
ATOM   1295  C   SER A  85      30.644  10.602   3.284  1.00  0.81           C  
ATOM   1296  O   SER A  85      29.987  11.630   3.124  1.00  0.81           O  
ATOM   1297  CB  SER A  85      32.824  11.634   3.826  1.00  0.81           C  
ATOM   1298  OG  SER A  85      33.830  11.814   4.788  1.00  0.81           O  
ATOM   1299  H   SER A  85      33.223   9.054   3.751  1.00  0.81           H  
ATOM   1300  HA  SER A  85      31.442  10.867   5.252  1.00  0.81           H  
ATOM   1301 1HB  SER A  85      33.272  11.329   2.877  1.00  0.81           H  
ATOM   1302 2HB  SER A  85      32.310  12.578   3.651  1.00  0.81           H  
ATOM   1303  HG  SER A  85      34.387  12.526   4.456  1.00  0.81           H  
ATOM   1304  N   ASN A  86      30.384   9.486   2.608  1.00  0.78           N  
ATOM   1305  CA  ASN A  86      29.312   9.469   1.614  1.00  0.78           C  
ATOM   1306  C   ASN A  86      27.972   9.089   2.217  1.00  0.78           C  
ATOM   1307  O   ASN A  86      27.908   8.310   3.161  1.00  0.78           O  
ATOM   1308  CB  ASN A  86      29.649   8.543   0.473  1.00  0.78           C  
ATOM   1309  CG  ASN A  86      30.810   9.019  -0.281  1.00  0.78           C  
ATOM   1310  OD1 ASN A  86      30.931  10.226  -0.485  1.00  0.78           O  
ATOM   1311  ND2 ASN A  86      31.666   8.115  -0.695  1.00  0.78           N  
ATOM   1312  H   ASN A  86      30.938   8.662   2.782  1.00  0.78           H  
ATOM   1313  HA  ASN A  86      29.201  10.476   1.207  1.00  0.78           H  
ATOM   1314 1HB  ASN A  86      29.853   7.541   0.856  1.00  0.78           H  
ATOM   1315 2HB  ASN A  86      28.791   8.471  -0.201  1.00  0.78           H  
ATOM   1316 1HD2 ASN A  86      32.502   8.373  -1.220  1.00  0.78           H  
ATOM   1317 2HD2 ASN A  86      31.506   7.150  -0.491  1.00  0.78           H  
ATOM   1318  N   GLU A  87      26.908   9.630   1.640  1.00  0.74           N  
ATOM   1319  CA  GLU A  87      25.542   9.351   2.073  1.00  0.74           C  
ATOM   1320  C   GLU A  87      24.993   8.180   1.273  1.00  0.74           C  
ATOM   1321  O   GLU A  87      25.438   7.955   0.142  1.00  0.74           O  
ATOM   1322  CB  GLU A  87      24.672  10.591   1.862  1.00  0.74           C  
ATOM   1323  CG  GLU A  87      25.162  11.833   2.595  1.00  0.74           C  
ATOM   1324  CD  GLU A  87      24.283  13.053   2.392  1.00  0.74           C  
ATOM   1325  OE1 GLU A  87      23.422  13.026   1.558  1.00  0.74           O  
ATOM   1326  OE2 GLU A  87      24.475  14.021   3.105  1.00  0.74           O  
ATOM   1327  H   GLU A  87      27.057  10.261   0.863  1.00  0.74           H  
ATOM   1328  HA  GLU A  87      25.540   9.073   3.128  1.00  0.74           H  
ATOM   1329 1HB  GLU A  87      24.601  10.821   0.803  1.00  0.74           H  
ATOM   1330 2HB  GLU A  87      23.672  10.377   2.223  1.00  0.74           H  
ATOM   1331 1HG  GLU A  87      25.240  11.622   3.645  1.00  0.74           H  
ATOM   1332 2HG  GLU A  87      26.166  12.060   2.237  1.00  0.74           H  
ATOM   1333  N   VAL A  88      24.045   7.434   1.843  1.00  0.70           N  
ATOM   1334  CA  VAL A  88      23.462   6.323   1.098  1.00  0.70           C  
ATOM   1335  C   VAL A  88      21.952   6.435   0.949  1.00  0.70           C  
ATOM   1336  O   VAL A  88      21.238   6.694   1.915  1.00  0.70           O  
ATOM   1337  CB  VAL A  88      23.795   4.975   1.754  1.00  0.70           C  
ATOM   1338  CG1 VAL A  88      23.155   3.866   0.950  1.00  0.70           C  
ATOM   1339  CG2 VAL A  88      25.286   4.798   1.819  1.00  0.70           C  
ATOM   1340  H   VAL A  88      23.731   7.653   2.790  1.00  0.70           H  
ATOM   1341  HA  VAL A  88      23.897   6.319   0.104  1.00  0.70           H  
ATOM   1342  HB  VAL A  88      23.373   4.941   2.748  1.00  0.70           H  
ATOM   1343 1HG1 VAL A  88      23.378   2.931   1.391  1.00  0.70           H  
ATOM   1344 2HG1 VAL A  88      22.088   4.002   0.922  1.00  0.70           H  
ATOM   1345 3HG1 VAL A  88      23.545   3.883  -0.062  1.00  0.70           H  
ATOM   1346 1HG2 VAL A  88      25.527   3.841   2.285  1.00  0.70           H  
ATOM   1347 2HG2 VAL A  88      25.702   4.830   0.811  1.00  0.70           H  
ATOM   1348 3HG2 VAL A  88      25.698   5.603   2.409  1.00  0.70           H  
ATOM   1349  N   HIS A  89      21.472   6.258  -0.274  1.00  0.67           N  
ATOM   1350  CA  HIS A  89      20.048   6.321  -0.546  1.00  0.67           C  
ATOM   1351  C   HIS A  89      19.464   4.927  -0.537  1.00  0.67           C  
ATOM   1352  O   HIS A  89      19.858   4.076  -1.337  1.00  0.67           O  
ATOM   1353  CB  HIS A  89      19.771   7.000  -1.892  1.00  0.67           C  
ATOM   1354  CG  HIS A  89      18.302   7.280  -2.182  1.00  0.67           C  
ATOM   1355  ND1 HIS A  89      17.847   7.606  -3.446  1.00  0.67           N  
ATOM   1356  CD2 HIS A  89      17.209   7.302  -1.374  1.00  0.67           C  
ATOM   1357  CE1 HIS A  89      16.540   7.822  -3.401  1.00  0.67           C  
ATOM   1358  NE2 HIS A  89      16.127   7.650  -2.158  1.00  0.67           N  
ATOM   1359  H   HIS A  89      22.123   6.057  -1.029  1.00  0.67           H  
ATOM   1360  HA  HIS A  89      19.539   6.881   0.226  1.00  0.67           H  
ATOM   1361 1HB  HIS A  89      20.292   7.935  -1.925  1.00  0.67           H  
ATOM   1362 2HB  HIS A  89      20.169   6.381  -2.696  1.00  0.67           H  
ATOM   1363  HD1 HIS A  89      18.405   7.691  -4.272  1.00  0.67           H  
ATOM   1364  HD2 HIS A  89      17.072   7.116  -0.316  1.00  0.67           H  
ATOM   1365  HE1 HIS A  89      15.992   8.094  -4.302  1.00  0.67           H  
ATOM   1366  N   ILE A  90      18.581   4.678   0.421  1.00  0.67           N  
ATOM   1367  CA  ILE A  90      17.949   3.377   0.555  1.00  0.67           C  
ATOM   1368  C   ILE A  90      16.566   3.478  -0.063  1.00  0.67           C  
ATOM   1369  O   ILE A  90      15.822   4.411   0.242  1.00  0.67           O  
ATOM   1370  CB  ILE A  90      17.833   2.963   2.026  1.00  0.67           C  
ATOM   1371  CG1 ILE A  90      19.210   3.022   2.698  1.00  0.67           C  
ATOM   1372  CG2 ILE A  90      17.269   1.543   2.121  1.00  0.67           C  
ATOM   1373  CD1 ILE A  90      20.216   2.133   2.056  1.00  0.67           C  
ATOM   1374  H   ILE A  90      18.333   5.422   1.075  1.00  0.67           H  
ATOM   1375  HA  ILE A  90      18.523   2.629   0.013  1.00  0.67           H  
ATOM   1376  HB  ILE A  90      17.177   3.658   2.553  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  90      19.580   4.053   2.654  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  90      19.112   2.738   3.739  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  90      17.191   1.256   3.165  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  90      16.284   1.510   1.660  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  90      17.934   0.848   1.598  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  90      21.161   2.235   2.575  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  90      19.879   1.097   2.106  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  90      20.333   2.423   1.019  1.00  0.67           H  
ATOM   1385  N   VAL A  91      16.249   2.558  -0.973  1.00  0.69           N  
ATOM   1386  CA  VAL A  91      14.968   2.573  -1.685  1.00  0.69           C  
ATOM   1387  C   VAL A  91      14.205   1.255  -1.592  1.00  0.69           C  
ATOM   1388  O   VAL A  91      14.780   0.168  -1.777  1.00  0.69           O  
ATOM   1389  CB  VAL A  91      15.186   2.949  -3.162  1.00  0.69           C  
ATOM   1390  CG1 VAL A  91      13.888   2.887  -3.922  1.00  0.69           C  
ATOM   1391  CG2 VAL A  91      15.773   4.343  -3.245  1.00  0.69           C  
ATOM   1392  H   VAL A  91      16.929   1.822  -1.179  1.00  0.69           H  
ATOM   1393  HA  VAL A  91      14.343   3.348  -1.238  1.00  0.69           H  
ATOM   1394  HB  VAL A  91      15.852   2.269  -3.599  1.00  0.69           H  
ATOM   1395 1HG1 VAL A  91      14.061   3.156  -4.961  1.00  0.69           H  
ATOM   1396 2HG1 VAL A  91      13.475   1.881  -3.879  1.00  0.69           H  
ATOM   1397 3HG1 VAL A  91      13.194   3.583  -3.475  1.00  0.69           H  
ATOM   1398 1HG2 VAL A  91      15.936   4.611  -4.286  1.00  0.69           H  
ATOM   1399 2HG2 VAL A  91      15.078   5.051  -2.791  1.00  0.69           H  
ATOM   1400 3HG2 VAL A  91      16.725   4.384  -2.718  1.00  0.69           H  
ATOM   1401  N   GLY A  92      12.903   1.352  -1.327  1.00  0.75           N  
ATOM   1402  CA  GLY A  92      12.031   0.193  -1.232  1.00  0.75           C  
ATOM   1403  C   GLY A  92      10.562   0.592  -1.111  1.00  0.75           C  
ATOM   1404  O   GLY A  92      10.130   1.613  -1.652  1.00  0.75           O  
ATOM   1405  H   GLY A  92      12.494   2.271  -1.154  1.00  0.75           H  
ATOM   1406 1HA  GLY A  92      12.172  -0.465  -2.088  1.00  0.75           H  
ATOM   1407 2HA  GLY A  92      12.319  -0.353  -0.345  1.00  0.75           H  
ATOM   1408  N   TYR A  93       9.785  -0.260  -0.452  1.00  0.86           N  
ATOM   1409  CA  TYR A  93       8.345  -0.032  -0.246  1.00  0.86           C  
ATOM   1410  C   TYR A  93       7.828  -0.734   0.998  1.00  0.86           C  
ATOM   1411  O   TYR A  93       8.497  -1.603   1.558  1.00  0.86           O  
ATOM   1412  CB  TYR A  93       7.499  -0.483  -1.433  1.00  0.86           C  
ATOM   1413  CG  TYR A  93       7.541  -1.940  -1.686  1.00  0.86           C  
ATOM   1414  CD1 TYR A  93       6.636  -2.774  -1.043  1.00  0.86           C  
ATOM   1415  CD2 TYR A  93       8.436  -2.452  -2.585  1.00  0.86           C  
ATOM   1416  CE1 TYR A  93       6.638  -4.113  -1.287  1.00  0.86           C  
ATOM   1417  CE2 TYR A  93       8.434  -3.794  -2.837  1.00  0.86           C  
ATOM   1418  CZ  TYR A  93       7.532  -4.624  -2.188  1.00  0.86           C  
ATOM   1419  OH  TYR A  93       7.557  -5.967  -2.429  1.00  0.86           O  
ATOM   1420  H   TYR A  93      10.236  -1.095  -0.084  1.00  0.86           H  
ATOM   1421  HA  TYR A  93       8.179   1.028  -0.098  1.00  0.86           H  
ATOM   1422 1HB  TYR A  93       6.461  -0.206  -1.269  1.00  0.86           H  
ATOM   1423 2HB  TYR A  93       7.832   0.032  -2.332  1.00  0.86           H  
ATOM   1424  HD1 TYR A  93       5.924  -2.362  -0.335  1.00  0.86           H  
ATOM   1425  HD2 TYR A  93       9.142  -1.796  -3.096  1.00  0.86           H  
ATOM   1426  HE1 TYR A  93       5.931  -4.767  -0.771  1.00  0.86           H  
ATOM   1427  HE2 TYR A  93       9.146  -4.214  -3.548  1.00  0.86           H  
ATOM   1428  HH  TYR A  93       8.486  -6.240  -2.489  1.00  0.86           H  
ATOM   1429  N   TYR A  94       6.612  -0.391   1.420  1.00  1.03           N  
ATOM   1430  CA  TYR A  94       6.047  -1.097   2.556  1.00  1.03           C  
ATOM   1431  C   TYR A  94       4.569  -1.422   2.474  1.00  1.03           C  
ATOM   1432  O   TYR A  94       3.776  -0.798   1.750  1.00  1.03           O  
ATOM   1433  CB  TYR A  94       6.353  -0.331   3.845  1.00  1.03           C  
ATOM   1434  CG  TYR A  94       5.748   1.029   4.044  1.00  1.03           C  
ATOM   1435  CD1 TYR A  94       4.558   1.180   4.746  1.00  1.03           C  
ATOM   1436  CD2 TYR A  94       6.409   2.134   3.549  1.00  1.03           C  
ATOM   1437  CE1 TYR A  94       4.045   2.451   4.956  1.00  1.03           C  
ATOM   1438  CE2 TYR A  94       5.910   3.395   3.751  1.00  1.03           C  
ATOM   1439  CZ  TYR A  94       4.734   3.565   4.456  1.00  1.03           C  
ATOM   1440  OH  TYR A  94       4.239   4.830   4.650  1.00  1.03           O  
ATOM   1441  H   TYR A  94       6.107   0.352   0.952  1.00  1.03           H  
ATOM   1442  HA  TYR A  94       6.554  -2.056   2.621  1.00  1.03           H  
ATOM   1443 1HB  TYR A  94       6.068  -0.941   4.701  1.00  1.03           H  
ATOM   1444 2HB  TYR A  94       7.412  -0.207   3.888  1.00  1.03           H  
ATOM   1445  HD1 TYR A  94       4.039   0.302   5.137  1.00  1.03           H  
ATOM   1446  HD2 TYR A  94       7.319   2.004   3.004  1.00  1.03           H  
ATOM   1447  HE1 TYR A  94       3.118   2.577   5.506  1.00  1.03           H  
ATOM   1448  HE2 TYR A  94       6.443   4.262   3.353  1.00  1.03           H  
ATOM   1449  HH  TYR A  94       4.741   5.452   4.111  1.00  1.03           H  
ATOM   1450  N   GLU A  95       4.223  -2.440   3.255  1.00  1.30           N  
ATOM   1451  CA  GLU A  95       2.870  -2.955   3.375  1.00  1.30           C  
ATOM   1452  C   GLU A  95       2.513  -3.164   4.840  1.00  1.30           C  
ATOM   1453  O   GLU A  95       3.390  -3.417   5.670  1.00  1.30           O  
ATOM   1454  CB  GLU A  95       2.741  -4.266   2.591  1.00  1.30           C  
ATOM   1455  CG  GLU A  95       2.958  -4.125   1.064  1.00  1.30           C  
ATOM   1456  CD  GLU A  95       2.783  -5.414   0.311  1.00  1.30           C  
ATOM   1457  OE1 GLU A  95       3.588  -6.294   0.485  1.00  1.30           O  
ATOM   1458  OE2 GLU A  95       1.835  -5.522  -0.434  1.00  1.30           O  
ATOM   1459  H   GLU A  95       4.973  -2.875   3.800  1.00  1.30           H  
ATOM   1460  HA  GLU A  95       2.178  -2.223   2.959  1.00  1.30           H  
ATOM   1461 1HB  GLU A  95       3.469  -4.985   2.965  1.00  1.30           H  
ATOM   1462 2HB  GLU A  95       1.750  -4.690   2.752  1.00  1.30           H  
ATOM   1463 1HG  GLU A  95       2.258  -3.390   0.672  1.00  1.30           H  
ATOM   1464 2HG  GLU A  95       3.964  -3.754   0.881  1.00  1.30           H  
ATOM   1465  N   VAL A  96       1.227  -3.042   5.173  1.00  1.69           N  
ATOM   1466  CA  VAL A  96       0.823  -3.232   6.564  1.00  1.69           C  
ATOM   1467  C   VAL A  96      -0.292  -4.254   6.773  1.00  1.69           C  
ATOM   1468  O   VAL A  96      -1.359  -4.150   6.163  1.00  1.69           O  
ATOM   1469  CB  VAL A  96       0.348  -1.887   7.146  1.00  1.69           C  
ATOM   1470  CG1 VAL A  96      -0.073  -2.088   8.585  1.00  1.69           C  
ATOM   1471  CG2 VAL A  96       1.465  -0.841   7.034  1.00  1.69           C  
ATOM   1472  H   VAL A  96       0.535  -2.828   4.468  1.00  1.69           H  
ATOM   1473  HA  VAL A  96       1.690  -3.567   7.132  1.00  1.69           H  
ATOM   1474  HB  VAL A  96      -0.528  -1.543   6.599  1.00  1.69           H  
ATOM   1475 1HG1 VAL A  96      -0.415  -1.146   9.004  1.00  1.69           H  
ATOM   1476 2HG1 VAL A  96      -0.874  -2.817   8.646  1.00  1.69           H  
ATOM   1477 3HG1 VAL A  96       0.785  -2.448   9.159  1.00  1.69           H  
ATOM   1478 1HG2 VAL A  96       1.117   0.100   7.452  1.00  1.69           H  
ATOM   1479 2HG2 VAL A  96       2.332  -1.182   7.587  1.00  1.69           H  
ATOM   1480 3HG2 VAL A  96       1.738  -0.689   5.993  1.00  1.69           H  
ATOM   1481  N   SER A  97      -0.041  -5.229   7.650  1.00  2.25           N  
ATOM   1482  CA  SER A  97      -1.067  -6.191   8.038  1.00  2.25           C  
ATOM   1483  C   SER A  97      -1.677  -5.727   9.331  1.00  2.25           C  
ATOM   1484  O   SER A  97      -0.988  -5.191  10.191  1.00  2.25           O  
ATOM   1485  CB  SER A  97      -0.536  -7.592   8.231  1.00  2.25           C  
ATOM   1486  OG  SER A  97      -1.554  -8.449   8.758  1.00  2.25           O  
ATOM   1487  H   SER A  97       0.882  -5.268   8.088  1.00  2.25           H  
ATOM   1488  HA  SER A  97      -1.845  -6.210   7.274  1.00  2.25           H  
ATOM   1489 1HB  SER A  97      -0.190  -7.981   7.274  1.00  2.25           H  
ATOM   1490 2HB  SER A  97       0.308  -7.574   8.896  1.00  2.25           H  
ATOM   1491  HG  SER A  97      -1.165  -9.333   8.763  1.00  2.25           H  
ATOM   1492  N   PHE A  98      -2.954  -5.967   9.518  1.00  2.95           N  
ATOM   1493  CA  PHE A  98      -3.552  -5.562  10.775  1.00  2.95           C  
ATOM   1494  C   PHE A  98      -3.814  -6.733  11.713  1.00  2.95           C  
ATOM   1495  O   PHE A  98      -4.503  -6.584  12.719  1.00  2.95           O  
ATOM   1496  CB  PHE A  98      -4.782  -4.727  10.476  1.00  2.95           C  
ATOM   1497  CG  PHE A  98      -4.364  -3.482   9.750  1.00  2.95           C  
ATOM   1498  CD1 PHE A  98      -4.566  -3.364   8.384  1.00  2.95           C  
ATOM   1499  CD2 PHE A  98      -3.732  -2.439  10.424  1.00  2.95           C  
ATOM   1500  CE1 PHE A  98      -4.153  -2.233   7.705  1.00  2.95           C  
ATOM   1501  CE2 PHE A  98      -3.324  -1.310   9.748  1.00  2.95           C  
ATOM   1502  CZ  PHE A  98      -3.534  -1.207   8.385  1.00  2.95           C  
ATOM   1503  H   PHE A  98      -3.503  -6.411   8.795  1.00  2.95           H  
ATOM   1504  HA  PHE A  98      -2.858  -4.898  11.285  1.00  2.95           H  
ATOM   1505 1HB  PHE A  98      -5.473  -5.272   9.850  1.00  2.95           H  
ATOM   1506 2HB  PHE A  98      -5.292  -4.451  11.397  1.00  2.95           H  
ATOM   1507  HD1 PHE A  98      -5.049  -4.177   7.843  1.00  2.95           H  
ATOM   1508  HD2 PHE A  98      -3.557  -2.522  11.499  1.00  2.95           H  
ATOM   1509  HE1 PHE A  98      -4.313  -2.155   6.630  1.00  2.95           H  
ATOM   1510  HE2 PHE A  98      -2.831  -0.503  10.282  1.00  2.95           H  
ATOM   1511  HZ  PHE A  98      -3.207  -0.318   7.848  1.00  2.95           H  
ATOM   1512  N   GLY A  99      -3.259  -7.913  11.387  1.00  3.76           N  
ATOM   1513  CA  GLY A  99      -3.428  -9.068  12.280  1.00  3.76           C  
ATOM   1514  C   GLY A  99      -4.859  -9.597  12.280  1.00  3.76           C  
ATOM   1515  O   GLY A  99      -5.331 -10.149  13.270  1.00  3.76           O  
ATOM   1516  H   GLY A  99      -2.693  -7.999  10.536  1.00  3.76           H  
ATOM   1517 1HA  GLY A  99      -2.743  -9.862  11.978  1.00  3.76           H  
ATOM   1518 2HA  GLY A  99      -3.153  -8.782  13.293  1.00  3.76           H  
ATOM   1519  N   LEU A 100      -5.546  -9.404  11.164  1.00  4.56           N  
ATOM   1520  CA  LEU A 100      -6.950  -9.765  11.007  1.00  4.56           C  
ATOM   1521  C   LEU A 100      -7.231 -11.272  11.088  1.00  4.56           C  
ATOM   1522  O   LEU A 100      -8.313 -11.670  11.528  1.00  4.56           O  
ATOM   1523  CB  LEU A 100      -7.415  -9.212   9.664  1.00  4.56           C  
ATOM   1524  CG  LEU A 100      -7.387  -7.678   9.598  1.00  4.56           C  
ATOM   1525  CD1 LEU A 100      -7.734  -7.214   8.202  1.00  4.56           C  
ATOM   1526  CD2 LEU A 100      -8.329  -7.101  10.628  1.00  4.56           C  
ATOM   1527  H   LEU A 100      -5.076  -8.952  10.398  1.00  4.56           H  
ATOM   1528  HA  LEU A 100      -7.510  -9.277  11.802  1.00  4.56           H  
ATOM   1529 1HB  LEU A 100      -6.775  -9.605   8.877  1.00  4.56           H  
ATOM   1530 2HB  LEU A 100      -8.437  -9.547   9.482  1.00  4.56           H  
ATOM   1531  HG  LEU A 100      -6.382  -7.343   9.818  1.00  4.56           H  
ATOM   1532 1HD1 LEU A 100      -7.687  -6.125   8.158  1.00  4.56           H  
ATOM   1533 2HD1 LEU A 100      -7.024  -7.637   7.491  1.00  4.56           H  
ATOM   1534 3HD1 LEU A 100      -8.742  -7.545   7.949  1.00  4.56           H  
ATOM   1535 1HD2 LEU A 100      -8.286  -6.011  10.590  1.00  4.56           H  
ATOM   1536 2HD2 LEU A 100      -9.346  -7.433  10.419  1.00  4.56           H  
ATOM   1537 3HD2 LEU A 100      -8.030  -7.441  11.622  1.00  4.56           H  
ATOM   1538  N   GLU A 101      -6.259 -12.083  10.660  1.00  5.22           N  
ATOM   1539  CA  GLU A 101      -6.352 -13.543  10.635  1.00  5.22           C  
ATOM   1540  C   GLU A 101      -7.536 -14.012   9.791  1.00  5.22           C  
ATOM   1541  O   GLU A 101      -8.073 -15.095  10.030  1.00  5.22           O  
ATOM   1542  OXT GLU A 101      -7.687 -13.498   8.682  1.00  5.22           O  
ATOM   1543  CB  GLU A 101      -6.448 -14.109  12.064  1.00  5.22           C  
ATOM   1544  CG  GLU A 101      -5.191 -13.892  12.935  1.00  5.22           C  
ATOM   1545  CD  GLU A 101      -3.975 -14.683  12.483  1.00  5.22           C  
ATOM   1546  OE1 GLU A 101      -4.097 -15.872  12.300  1.00  5.22           O  
ATOM   1547  OE2 GLU A 101      -2.929 -14.093  12.327  1.00  5.22           O  
ATOM   1548  H   GLU A 101      -5.407 -11.653  10.336  1.00  5.22           H  
ATOM   1549  HA  GLU A 101      -5.443 -13.934  10.179  1.00  5.22           H  
ATOM   1550 1HB  GLU A 101      -7.292 -13.673  12.590  1.00  5.22           H  
ATOM   1551 2HB  GLU A 101      -6.625 -15.183  12.012  1.00  5.22           H  
ATOM   1552 1HG  GLU A 101      -4.940 -12.831  12.924  1.00  5.22           H  
ATOM   1553 2HG  GLU A 101      -5.430 -14.163  13.963  1.00  5.22           H  
TER    1554
ENDMDL

REMARK ID 665587 MODEL 4 2025-04-12_00000083_full_19
PFRMAT TS
TARGET 2025-04-12_00000083_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.334  -0.708  -1.577  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.384  -0.536  -0.584  1.00  1.18           C  
ATOM      3  C   MET A   1       2.867   0.903  -0.585  1.00  1.18           C  
ATOM      4  O   MET A   1       3.185   1.464  -1.636  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.541  -1.484  -0.859  1.00  1.18           C  
ATOM      6  CG  MET A   1       4.636  -1.430   0.161  1.00  1.18           C  
ATOM      7  SD  MET A   1       5.967  -2.601  -0.187  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.123  -4.155   0.065  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.887  -1.602  -1.435  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.656   0.032  -1.467  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.733  -0.669  -2.503  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.975  -0.753   0.401  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.167  -2.509  -0.885  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.973  -1.262  -1.833  1.00  1.18           H  
ATOM     15 1HG  MET A   1       5.054  -0.424   0.209  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.203  -1.665   1.127  1.00  1.18           H  
ATOM     17 1HE  MET A   1       5.814  -4.979  -0.101  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.739  -4.206   1.074  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.286  -4.236  -0.631  1.00  1.18           H  
ATOM     20  N   ALA A   2       2.901   1.507   0.592  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.328   2.896   0.738  1.00  1.05           C  
ATOM     22  C   ALA A   2       4.643   3.005   1.496  1.00  1.05           C  
ATOM     23  O   ALA A   2       4.926   2.213   2.386  1.00  1.05           O  
ATOM     24  CB  ALA A   2       2.258   3.669   1.463  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.627   0.985   1.426  1.00  1.05           H  
ATOM     26  HA  ALA A   2       3.477   3.322  -0.253  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       2.559   4.710   1.572  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       1.323   3.615   0.911  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       2.133   3.218   2.426  1.00  1.05           H  
ATOM     30  N   PHE A   3       5.454   3.997   1.155  1.00  0.92           N  
ATOM     31  CA  PHE A   3       6.698   4.245   1.889  1.00  0.92           C  
ATOM     32  C   PHE A   3       6.478   4.807   3.285  1.00  0.92           C  
ATOM     33  O   PHE A   3       5.639   5.691   3.474  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.611   5.209   1.133  1.00  0.92           C  
ATOM     35  CG  PHE A   3       8.919   5.479   1.858  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       9.942   4.548   1.843  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       9.117   6.670   2.560  1.00  0.92           C  
ATOM     38  CE1 PHE A   3      11.129   4.791   2.510  1.00  0.92           C  
ATOM     39  CE2 PHE A   3      10.303   6.913   3.227  1.00  0.92           C  
ATOM     40  CZ  PHE A   3      11.310   5.973   3.203  1.00  0.92           C  
ATOM     41  H   PHE A   3       5.199   4.610   0.392  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.224   3.294   1.994  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       7.844   4.799   0.153  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       7.100   6.158   0.983  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       9.802   3.612   1.303  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.319   7.411   2.585  1.00  0.92           H  
ATOM     47  HE1 PHE A   3      11.919   4.043   2.488  1.00  0.92           H  
ATOM     48  HE2 PHE A   3      10.441   7.845   3.776  1.00  0.92           H  
ATOM     49  HZ  PHE A   3      12.243   6.161   3.733  1.00  0.92           H  
ATOM     50  N   TYR A   4       7.233   4.298   4.256  1.00  0.82           N  
ATOM     51  CA  TYR A   4       7.235   4.855   5.598  1.00  0.82           C  
ATOM     52  C   TYR A   4       8.609   5.349   5.982  1.00  0.82           C  
ATOM     53  O   TYR A   4       9.623   4.669   5.812  1.00  0.82           O  
ATOM     54  CB  TYR A   4       6.787   3.870   6.681  1.00  0.82           C  
ATOM     55  CG  TYR A   4       6.982   4.425   8.073  1.00  0.82           C  
ATOM     56  CD1 TYR A   4       6.112   5.385   8.565  1.00  0.82           C  
ATOM     57  CD2 TYR A   4       8.065   4.000   8.851  1.00  0.82           C  
ATOM     58  CE1 TYR A   4       6.325   5.930   9.814  1.00  0.82           C  
ATOM     59  CE2 TYR A   4       8.268   4.548  10.100  1.00  0.82           C  
ATOM     60  CZ  TYR A   4       7.406   5.514  10.574  1.00  0.82           C  
ATOM     61  OH  TYR A   4       7.617   6.080  11.800  1.00  0.82           O  
ATOM     62  H   TYR A   4       7.879   3.533   4.057  1.00  0.82           H  
ATOM     63  HA  TYR A   4       6.562   5.713   5.616  1.00  0.82           H  
ATOM     64 1HB  TYR A   4       5.751   3.639   6.561  1.00  0.82           H  
ATOM     65 2HB  TYR A   4       7.332   2.954   6.607  1.00  0.82           H  
ATOM     66  HD1 TYR A   4       5.269   5.719   7.958  1.00  0.82           H  
ATOM     67  HD2 TYR A   4       8.752   3.246   8.465  1.00  0.82           H  
ATOM     68  HE1 TYR A   4       5.650   6.693  10.196  1.00  0.82           H  
ATOM     69  HE2 TYR A   4       9.114   4.231  10.704  1.00  0.82           H  
ATOM     70  HH  TYR A   4       6.951   6.756  11.958  1.00  0.82           H  
ATOM     71  N   GLY A   5       8.655   6.509   6.584  1.00  0.74           N  
ATOM     72  CA  GLY A   5       9.926   6.940   7.096  1.00  0.74           C  
ATOM     73  C   GLY A   5       9.793   8.242   7.824  1.00  0.74           C  
ATOM     74  O   GLY A   5       8.969   9.094   7.477  1.00  0.74           O  
ATOM     75  H   GLY A   5       7.827   7.071   6.708  1.00  0.74           H  
ATOM     76 1HA  GLY A   5      10.279   6.181   7.780  1.00  0.74           H  
ATOM     77 2HA  GLY A   5      10.655   7.025   6.293  1.00  0.74           H  
ATOM     78  N   LYS A   6      10.609   8.372   8.853  1.00  0.69           N  
ATOM     79  CA  LYS A   6      10.605   9.552   9.693  1.00  0.69           C  
ATOM     80  C   LYS A   6      11.894   9.777  10.451  1.00  0.69           C  
ATOM     81  O   LYS A   6      12.410   8.860  11.098  1.00  0.69           O  
ATOM     82  CB  LYS A   6       9.442   9.443  10.676  1.00  0.69           C  
ATOM     83  CG  LYS A   6       9.369  10.534  11.749  1.00  0.69           C  
ATOM     84  CD  LYS A   6       8.936  11.897  11.228  1.00  0.69           C  
ATOM     85  CE  LYS A   6       8.769  12.881  12.395  1.00  0.69           C  
ATOM     86  NZ  LYS A   6       8.576  14.285  11.946  1.00  0.69           N  
ATOM     87  H   LYS A   6      11.250   7.598   9.039  1.00  0.69           H  
ATOM     88  HA  LYS A   6      10.446  10.421   9.053  1.00  0.69           H  
ATOM     89 1HB  LYS A   6       8.499   9.464  10.127  1.00  0.69           H  
ATOM     90 2HB  LYS A   6       9.496   8.481  11.189  1.00  0.69           H  
ATOM     91 1HG  LYS A   6       8.705  10.215  12.516  1.00  0.69           H  
ATOM     92 2HG  LYS A   6      10.339  10.654  12.195  1.00  0.69           H  
ATOM     93 1HD  LYS A   6       9.693  12.285  10.547  1.00  0.69           H  
ATOM     94 2HD  LYS A   6       7.993  11.807  10.693  1.00  0.69           H  
ATOM     95 1HE  LYS A   6       7.900  12.589  12.968  1.00  0.69           H  
ATOM     96 2HE  LYS A   6       9.649  12.832  13.035  1.00  0.69           H  
ATOM     97 1HZ  LYS A   6       8.471  14.878  12.767  1.00  0.69           H  
ATOM     98 2HZ  LYS A   6       9.389  14.578  11.422  1.00  0.69           H  
ATOM     99 3HZ  LYS A   6       7.756  14.354  11.370  1.00  0.69           H  
ATOM    100  N   VAL A   7      12.375  11.011  10.425  1.00  0.66           N  
ATOM    101  CA  VAL A   7      13.503  11.371  11.256  1.00  0.66           C  
ATOM    102  C   VAL A   7      12.960  11.797  12.603  1.00  0.66           C  
ATOM    103  O   VAL A   7      12.145  12.719  12.667  1.00  0.66           O  
ATOM    104  CB  VAL A   7      14.319  12.494  10.631  1.00  0.66           C  
ATOM    105  CG1 VAL A   7      15.424  12.870  11.586  1.00  0.66           C  
ATOM    106  CG2 VAL A   7      14.886  12.010   9.301  1.00  0.66           C  
ATOM    107  H   VAL A   7      11.934  11.710   9.845  1.00  0.66           H  
ATOM    108  HA  VAL A   7      14.141  10.508  11.396  1.00  0.66           H  
ATOM    109  HB  VAL A   7      13.693  13.369  10.474  1.00  0.66           H  
ATOM    110 1HG1 VAL A   7      16.026  13.673  11.160  1.00  0.66           H  
ATOM    111 2HG1 VAL A   7      14.993  13.211  12.529  1.00  0.66           H  
ATOM    112 3HG1 VAL A   7      16.051  12.000  11.774  1.00  0.66           H  
ATOM    113 1HG2 VAL A   7      15.482  12.803   8.849  1.00  0.66           H  
ATOM    114 2HG2 VAL A   7      15.510  11.144   9.475  1.00  0.66           H  
ATOM    115 3HG2 VAL A   7      14.072  11.739   8.629  1.00  0.66           H  
ATOM    116  N   VAL A   8      13.413  11.132  13.658  1.00  0.65           N  
ATOM    117  CA  VAL A   8      12.925  11.381  15.000  1.00  0.65           C  
ATOM    118  C   VAL A   8      14.058  11.952  15.872  1.00  0.65           C  
ATOM    119  O   VAL A   8      15.149  11.376  15.962  1.00  0.65           O  
ATOM    120  CB  VAL A   8      12.391  10.050  15.587  1.00  0.65           C  
ATOM    121  CG1 VAL A   8      11.843  10.286  16.998  1.00  0.65           C  
ATOM    122  CG2 VAL A   8      11.330   9.452  14.669  1.00  0.65           C  
ATOM    123  H   VAL A   8      14.093  10.393  13.508  1.00  0.65           H  
ATOM    124  HA  VAL A   8      12.111  12.109  14.959  1.00  0.65           H  
ATOM    125  HB  VAL A   8      13.220   9.347  15.672  1.00  0.65           H  
ATOM    126 1HG1 VAL A   8      11.491   9.347  17.423  1.00  0.65           H  
ATOM    127 2HG1 VAL A   8      12.620  10.698  17.636  1.00  0.65           H  
ATOM    128 3HG1 VAL A   8      11.013  10.992  16.950  1.00  0.65           H  
ATOM    129 1HG2 VAL A   8      10.972   8.510  15.086  1.00  0.65           H  
ATOM    130 2HG2 VAL A   8      10.514  10.143  14.585  1.00  0.65           H  
ATOM    131 3HG2 VAL A   8      11.759   9.267  13.682  1.00  0.65           H  
ATOM    132  N   LYS A   9      13.812  13.102  16.491  1.00  0.65           N  
ATOM    133  CA  LYS A   9      14.809  13.797  17.306  1.00  0.65           C  
ATOM    134  C   LYS A   9      15.020  13.096  18.672  1.00  0.65           C  
ATOM    135  O   LYS A   9      14.114  12.415  19.137  1.00  0.65           O  
ATOM    136  CB  LYS A   9      14.373  15.270  17.428  1.00  0.65           C  
ATOM    137  CG  LYS A   9      14.396  16.039  16.118  1.00  0.65           C  
ATOM    138  CD  LYS A   9      13.981  17.484  16.314  1.00  0.65           C  
ATOM    139  CE  LYS A   9      13.968  18.247  14.991  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      15.342  18.424  14.425  1.00  0.65           N  
ATOM    141  H   LYS A   9      12.883  13.533  16.380  1.00  0.65           H  
ATOM    142  HA  LYS A   9      15.736  13.764  16.753  1.00  0.65           H  
ATOM    143 1HB  LYS A   9      13.346  15.296  17.748  1.00  0.65           H  
ATOM    144 2HB  LYS A   9      14.924  15.816  18.155  1.00  0.65           H  
ATOM    145 1HG  LYS A   9      15.392  16.020  15.701  1.00  0.65           H  
ATOM    146 2HG  LYS A   9      13.715  15.562  15.407  1.00  0.65           H  
ATOM    147 1HD  LYS A   9      12.979  17.510  16.749  1.00  0.65           H  
ATOM    148 2HD  LYS A   9      14.673  17.971  16.998  1.00  0.65           H  
ATOM    149 1HE  LYS A   9      13.360  17.696  14.274  1.00  0.65           H  
ATOM    150 2HE  LYS A   9      13.523  19.228  15.152  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9      15.299  18.923  13.556  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      15.921  18.934  15.068  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9      15.785  17.509  14.254  1.00  0.65           H  
ATOM    154  N   PRO A  10      16.171  13.291  19.371  1.00  0.66           N  
ATOM    155  CA  PRO A  10      16.604  12.670  20.644  1.00  0.66           C  
ATOM    156  C   PRO A  10      15.595  12.530  21.785  1.00  0.66           C  
ATOM    157  O   PRO A  10      15.864  11.806  22.753  1.00  0.66           O  
ATOM    158  CB  PRO A  10      17.710  13.599  21.092  1.00  0.66           C  
ATOM    159  CG  PRO A  10      18.284  14.142  19.840  1.00  0.66           C  
ATOM    160  CD  PRO A  10      17.157  14.295  18.888  1.00  0.66           C  
ATOM    161  HA  PRO A  10      17.045  11.691  20.411  1.00  0.66           H  
ATOM    162 1HB  PRO A  10      17.296  14.380  21.751  1.00  0.66           H  
ATOM    163 2HB  PRO A  10      18.454  13.042  21.685  1.00  0.66           H  
ATOM    164 1HG  PRO A  10      18.788  15.093  20.037  1.00  0.66           H  
ATOM    165 2HG  PRO A  10      19.038  13.459  19.491  1.00  0.66           H  
ATOM    166 1HD  PRO A  10      16.802  15.311  18.977  1.00  0.66           H  
ATOM    167 2HD  PRO A  10      17.536  14.056  17.894  1.00  0.66           H  
ATOM    168  N   ASP A  11      14.523  13.319  21.752  1.00  0.68           N  
ATOM    169  CA  ASP A  11      13.495  13.288  22.786  1.00  0.68           C  
ATOM    170  C   ASP A  11      12.082  13.444  22.194  1.00  0.68           C  
ATOM    171  O   ASP A  11      11.151  13.871  22.882  1.00  0.68           O  
ATOM    172  CB  ASP A  11      13.796  14.327  23.876  1.00  0.68           C  
ATOM    173  CG  ASP A  11      13.829  15.804  23.409  1.00  0.68           C  
ATOM    174  OD1 ASP A  11      13.622  16.080  22.252  1.00  0.68           O  
ATOM    175  OD2 ASP A  11      14.085  16.639  24.244  1.00  0.68           O  
ATOM    176  H   ASP A  11      14.375  13.922  20.961  1.00  0.68           H  
ATOM    177  HA  ASP A  11      13.532  12.306  23.261  1.00  0.68           H  
ATOM    178 1HB  ASP A  11      13.048  14.234  24.662  1.00  0.68           H  
ATOM    179 2HB  ASP A  11      14.760  14.091  24.325  1.00  0.68           H  
ATOM    180  N   GLU A  12      11.951  13.127  20.902  1.00  0.71           N  
ATOM    181  CA  GLU A  12      10.700  13.221  20.139  1.00  0.71           C  
ATOM    182  C   GLU A  12       9.913  11.913  20.077  1.00  0.71           C  
ATOM    183  O   GLU A  12      10.490  10.818  20.023  1.00  0.71           O  
ATOM    184  CB  GLU A  12      10.983  13.720  18.719  1.00  0.71           C  
ATOM    185  CG  GLU A  12       9.765  13.943  17.807  1.00  0.71           C  
ATOM    186  CD  GLU A  12      10.136  14.472  16.425  1.00  0.71           C  
ATOM    187  OE1 GLU A  12      11.296  14.431  16.066  1.00  0.71           O  
ATOM    188  OE2 GLU A  12       9.248  14.922  15.726  1.00  0.71           O  
ATOM    189  H   GLU A  12      12.773  12.784  20.408  1.00  0.71           H  
ATOM    190  HA  GLU A  12      10.069  13.960  20.633  1.00  0.71           H  
ATOM    191 1HB  GLU A  12      11.495  14.668  18.793  1.00  0.71           H  
ATOM    192 2HB  GLU A  12      11.649  13.027  18.227  1.00  0.71           H  
ATOM    193 1HG  GLU A  12       9.256  12.999  17.671  1.00  0.71           H  
ATOM    194 2HG  GLU A  12       9.075  14.633  18.288  1.00  0.71           H  
ATOM    195  N   THR A  13       8.585  12.049  20.116  1.00  0.77           N  
ATOM    196  CA  THR A  13       7.659  10.929  19.969  1.00  0.77           C  
ATOM    197  C   THR A  13       6.759  11.138  18.743  1.00  0.77           C  
ATOM    198  O   THR A  13       6.160  12.206  18.583  1.00  0.77           O  
ATOM    199  CB  THR A  13       6.779  10.778  21.214  1.00  0.77           C  
ATOM    200  OG1 THR A  13       7.598  10.546  22.370  1.00  0.77           O  
ATOM    201  CG2 THR A  13       5.864   9.632  21.041  1.00  0.77           C  
ATOM    202  H   THR A  13       8.205  12.980  20.203  1.00  0.77           H  
ATOM    203  HA  THR A  13       8.227  10.013  19.816  1.00  0.77           H  
ATOM    204  HB  THR A  13       6.196  11.686  21.366  1.00  0.77           H  
ATOM    205  HG1 THR A  13       7.036  10.335  23.120  1.00  0.77           H  
ATOM    206 1HG2 THR A  13       5.265   9.536  21.928  1.00  0.77           H  
ATOM    207 2HG2 THR A  13       5.217   9.785  20.179  1.00  0.77           H  
ATOM    208 3HG2 THR A  13       6.457   8.736  20.897  1.00  0.77           H  
ATOM    209  N   VAL A  14       6.660  10.116  17.892  1.00  0.87           N  
ATOM    210  CA  VAL A  14       5.878  10.167  16.661  1.00  0.87           C  
ATOM    211  C   VAL A  14       4.837   9.056  16.540  1.00  0.87           C  
ATOM    212  O   VAL A  14       5.129   7.897  16.822  1.00  0.87           O  
ATOM    213  CB  VAL A  14       6.830  10.064  15.450  1.00  0.87           C  
ATOM    214  CG1 VAL A  14       6.022  10.086  14.137  1.00  0.87           C  
ATOM    215  CG2 VAL A  14       7.843  11.201  15.534  1.00  0.87           C  
ATOM    216  H   VAL A  14       7.188   9.272  18.094  1.00  0.87           H  
ATOM    217  HA  VAL A  14       5.362  11.126  16.626  1.00  0.87           H  
ATOM    218  HB  VAL A  14       7.364   9.109  15.486  1.00  0.87           H  
ATOM    219 1HG1 VAL A  14       6.677  10.005  13.294  1.00  0.87           H  
ATOM    220 2HG1 VAL A  14       5.330   9.251  14.113  1.00  0.87           H  
ATOM    221 3HG1 VAL A  14       5.466  11.021  14.068  1.00  0.87           H  
ATOM    222 1HG2 VAL A  14       8.522  11.138  14.716  1.00  0.87           H  
ATOM    223 2HG2 VAL A  14       7.327  12.163  15.506  1.00  0.87           H  
ATOM    224 3HG2 VAL A  14       8.405  11.123  16.459  1.00  0.87           H  
ATOM    225  N   VAL A  15       3.618   9.395  16.126  1.00  1.04           N  
ATOM    226  CA  VAL A  15       2.621   8.348  15.888  1.00  1.04           C  
ATOM    227  C   VAL A  15       2.405   8.165  14.380  1.00  1.04           C  
ATOM    228  O   VAL A  15       1.920   9.090  13.730  1.00  1.04           O  
ATOM    229  CB  VAL A  15       1.280   8.696  16.536  1.00  1.04           C  
ATOM    230  CG1 VAL A  15       0.268   7.600  16.232  1.00  1.04           C  
ATOM    231  CG2 VAL A  15       1.466   8.785  17.995  1.00  1.04           C  
ATOM    232  H   VAL A  15       3.397  10.364  15.939  1.00  1.04           H  
ATOM    233  HA  VAL A  15       2.949   7.432  16.365  1.00  1.04           H  
ATOM    234  HB  VAL A  15       0.906   9.637  16.137  1.00  1.04           H  
ATOM    235 1HG1 VAL A  15      -0.686   7.842  16.706  1.00  1.04           H  
ATOM    236 2HG1 VAL A  15       0.129   7.515  15.151  1.00  1.04           H  
ATOM    237 3HG1 VAL A  15       0.628   6.651  16.621  1.00  1.04           H  
ATOM    238 1HG2 VAL A  15       0.511   9.012  18.477  1.00  1.04           H  
ATOM    239 2HG2 VAL A  15       1.817   7.816  18.323  1.00  1.04           H  
ATOM    240 3HG2 VAL A  15       2.193   9.556  18.240  1.00  1.04           H  
ATOM    241  N   PRO A  16       2.821   7.032  13.780  1.00  1.28           N  
ATOM    242  CA  PRO A  16       2.681   6.711  12.373  1.00  1.28           C  
ATOM    243  C   PRO A  16       1.229   6.630  11.952  1.00  1.28           C  
ATOM    244  O   PRO A  16       0.382   6.245  12.754  1.00  1.28           O  
ATOM    245  CB  PRO A  16       3.318   5.332  12.271  1.00  1.28           C  
ATOM    246  CG  PRO A  16       4.224   5.217  13.450  1.00  1.28           C  
ATOM    247  CD  PRO A  16       3.544   5.985  14.541  1.00  1.28           C  
ATOM    248  HA  PRO A  16       3.223   7.450  11.768  1.00  1.28           H  
ATOM    249 1HB  PRO A  16       2.530   4.567  12.238  1.00  1.28           H  
ATOM    250 2HB  PRO A  16       3.860   5.284  11.334  1.00  1.28           H  
ATOM    251 1HG  PRO A  16       4.388   4.157  13.711  1.00  1.28           H  
ATOM    252 2HG  PRO A  16       5.201   5.637  13.204  1.00  1.28           H  
ATOM    253 1HD  PRO A  16       2.846   5.347  15.097  1.00  1.28           H  
ATOM    254 2HD  PRO A  16       4.339   6.387  15.157  1.00  1.28           H  
ATOM    255  N   GLU A  17       0.944   6.934  10.693  1.00  1.60           N  
ATOM    256  CA  GLU A  17      -0.411   6.721  10.191  1.00  1.60           C  
ATOM    257  C   GLU A  17      -0.457   5.263   9.727  1.00  1.60           C  
ATOM    258  O   GLU A  17       0.588   4.799   9.263  1.00  1.60           O  
ATOM    259  CB  GLU A  17      -0.712   7.664   9.021  1.00  1.60           C  
ATOM    260  CG  GLU A  17      -0.710   9.143   9.382  1.00  1.60           C  
ATOM    261  CD  GLU A  17      -1.011  10.076   8.208  1.00  1.60           C  
ATOM    262  OE1 GLU A  17      -0.945   9.652   7.063  1.00  1.60           O  
ATOM    263  OE2 GLU A  17      -1.312  11.215   8.462  1.00  1.60           O  
ATOM    264  H   GLU A  17       1.663   7.283  10.076  1.00  1.60           H  
ATOM    265  HA  GLU A  17      -1.086   6.915  10.995  1.00  1.60           H  
ATOM    266 1HB  GLU A  17       0.019   7.509   8.230  1.00  1.60           H  
ATOM    267 2HB  GLU A  17      -1.695   7.419   8.609  1.00  1.60           H  
ATOM    268 1HG  GLU A  17      -1.453   9.310  10.164  1.00  1.60           H  
ATOM    269 2HG  GLU A  17       0.265   9.396   9.794  1.00  1.60           H  
ATOM    270  N   VAL A  18      -1.572   4.488   9.789  1.00  1.93           N  
ATOM    271  CA  VAL A  18      -2.980   4.624  10.262  1.00  1.93           C  
ATOM    272  C   VAL A  18      -3.926   5.224   9.237  1.00  1.93           C  
ATOM    273  O   VAL A  18      -4.260   6.412   9.281  1.00  1.93           O  
ATOM    274  CB  VAL A  18      -3.219   5.353  11.604  1.00  1.93           C  
ATOM    275  CG1 VAL A  18      -4.706   5.403  11.858  1.00  1.93           C  
ATOM    276  CG2 VAL A  18      -2.505   4.628  12.737  1.00  1.93           C  
ATOM    277  H   VAL A  18      -1.402   3.572   9.412  1.00  1.93           H  
ATOM    278  HA  VAL A  18      -3.340   3.608  10.446  1.00  1.93           H  
ATOM    279  HB  VAL A  18      -2.932   6.362  11.544  1.00  1.93           H  
ATOM    280 1HG1 VAL A  18      -4.896   5.928  12.792  1.00  1.93           H  
ATOM    281 2HG1 VAL A  18      -5.200   5.926  11.040  1.00  1.93           H  
ATOM    282 3HG1 VAL A  18      -5.095   4.385  11.925  1.00  1.93           H  
ATOM    283 1HG2 VAL A  18      -2.701   5.135  13.681  1.00  1.93           H  
ATOM    284 2HG2 VAL A  18      -2.869   3.602  12.796  1.00  1.93           H  
ATOM    285 3HG2 VAL A  18      -1.448   4.624  12.559  1.00  1.93           H  
ATOM    286  N   LYS A  19      -4.385   4.357   8.355  1.00  2.17           N  
ATOM    287  CA  LYS A  19      -5.371   4.620   7.323  1.00  2.17           C  
ATOM    288  C   LYS A  19      -6.592   3.794   7.707  1.00  2.17           C  
ATOM    289  O   LYS A  19      -6.538   3.075   8.702  1.00  2.17           O  
ATOM    290  CB  LYS A  19      -4.835   4.215   5.948  1.00  2.17           C  
ATOM    291  CG  LYS A  19      -3.508   4.893   5.590  1.00  2.17           C  
ATOM    292  CD  LYS A  19      -3.665   6.405   5.461  1.00  2.17           C  
ATOM    293  CE  LYS A  19      -2.344   7.078   5.107  1.00  2.17           C  
ATOM    294  NZ  LYS A  19      -2.485   8.558   5.028  1.00  2.17           N  
ATOM    295  H   LYS A  19      -4.007   3.418   8.393  1.00  2.17           H  
ATOM    296  HA  LYS A  19      -5.645   5.676   7.325  1.00  2.17           H  
ATOM    297 1HB  LYS A  19      -4.691   3.134   5.928  1.00  2.17           H  
ATOM    298 2HB  LYS A  19      -5.566   4.461   5.181  1.00  2.17           H  
ATOM    299 1HG  LYS A  19      -2.764   4.674   6.359  1.00  2.17           H  
ATOM    300 2HG  LYS A  19      -3.150   4.494   4.642  1.00  2.17           H  
ATOM    301 1HD  LYS A  19      -4.404   6.635   4.694  1.00  2.17           H  
ATOM    302 2HD  LYS A  19      -4.013   6.813   6.413  1.00  2.17           H  
ATOM    303 1HE  LYS A  19      -1.613   6.842   5.883  1.00  2.17           H  
ATOM    304 2HE  LYS A  19      -1.978   6.702   4.152  1.00  2.17           H  
ATOM    305 1HZ  LYS A  19      -1.584   8.977   4.825  1.00  2.17           H  
ATOM    306 2HZ  LYS A  19      -3.145   8.803   4.309  1.00  2.17           H  
ATOM    307 3HZ  LYS A  19      -2.814   8.915   5.926  1.00  2.17           H  
ATOM    308  N   ASP A  20      -7.696   3.892   6.977  1.00  2.22           N  
ATOM    309  CA  ASP A  20      -8.834   3.031   7.310  1.00  2.22           C  
ATOM    310  C   ASP A  20      -8.370   1.578   7.216  1.00  2.22           C  
ATOM    311  O   ASP A  20      -7.583   1.260   6.336  1.00  2.22           O  
ATOM    312  CB  ASP A  20     -10.002   3.258   6.352  1.00  2.22           C  
ATOM    313  CG  ASP A  20     -10.680   4.609   6.539  1.00  2.22           C  
ATOM    314  OD1 ASP A  20     -10.375   5.289   7.493  1.00  2.22           O  
ATOM    315  OD2 ASP A  20     -11.503   4.947   5.724  1.00  2.22           O  
ATOM    316  H   ASP A  20      -7.741   4.521   6.187  1.00  2.22           H  
ATOM    317  HA  ASP A  20      -9.153   3.234   8.334  1.00  2.22           H  
ATOM    318 1HB  ASP A  20      -9.644   3.187   5.326  1.00  2.22           H  
ATOM    319 2HB  ASP A  20     -10.742   2.469   6.493  1.00  2.22           H  
ATOM    320  N   GLY A  21      -8.865   0.696   8.086  1.00  2.06           N  
ATOM    321  CA  GLY A  21      -8.446  -0.715   8.051  1.00  2.06           C  
ATOM    322  C   GLY A  21      -7.201  -0.913   8.916  1.00  2.06           C  
ATOM    323  O   GLY A  21      -6.925  -0.100   9.802  1.00  2.06           O  
ATOM    324  H   GLY A  21      -9.513   1.008   8.795  1.00  2.06           H  
ATOM    325 1HA  GLY A  21      -9.251  -1.354   8.411  1.00  2.06           H  
ATOM    326 2HA  GLY A  21      -8.228  -1.016   7.027  1.00  2.06           H  
ATOM    327  N   TYR A  22      -6.488  -2.020   8.734  1.00  1.76           N  
ATOM    328  CA  TYR A  22      -5.337  -2.276   9.593  1.00  1.76           C  
ATOM    329  C   TYR A  22      -4.045  -1.979   8.873  1.00  1.76           C  
ATOM    330  O   TYR A  22      -3.608  -2.733   7.999  1.00  1.76           O  
ATOM    331  CB  TYR A  22      -5.341  -3.709  10.100  1.00  1.76           C  
ATOM    332  CG  TYR A  22      -6.486  -3.998  11.002  1.00  1.76           C  
ATOM    333  CD1 TYR A  22      -7.702  -4.394  10.469  1.00  1.76           C  
ATOM    334  CD2 TYR A  22      -6.327  -3.862  12.372  1.00  1.76           C  
ATOM    335  CE1 TYR A  22      -8.763  -4.657  11.311  1.00  1.76           C  
ATOM    336  CE2 TYR A  22      -7.385  -4.125  13.216  1.00  1.76           C  
ATOM    337  CZ  TYR A  22      -8.601  -4.520  12.692  1.00  1.76           C  
ATOM    338  OH  TYR A  22      -9.659  -4.782  13.532  1.00  1.76           O  
ATOM    339  H   TYR A  22      -6.741  -2.676   7.999  1.00  1.76           H  
ATOM    340  HA  TYR A  22      -5.384  -1.610  10.454  1.00  1.76           H  
ATOM    341 1HB  TYR A  22      -5.394  -4.392   9.257  1.00  1.76           H  
ATOM    342 2HB  TYR A  22      -4.413  -3.912  10.638  1.00  1.76           H  
ATOM    343  HD1 TYR A  22      -7.817  -4.495   9.386  1.00  1.76           H  
ATOM    344  HD2 TYR A  22      -5.365  -3.548  12.780  1.00  1.76           H  
ATOM    345  HE1 TYR A  22      -9.722  -4.969  10.897  1.00  1.76           H  
ATOM    346  HE2 TYR A  22      -7.263  -4.018  14.295  1.00  1.76           H  
ATOM    347  HH  TYR A  22     -10.425  -5.037  13.011  1.00  1.76           H  
ATOM    348  N   SER A  23      -3.447  -0.855   9.230  1.00  1.43           N  
ATOM    349  CA  SER A  23      -2.231  -0.383   8.593  1.00  1.43           C  
ATOM    350  C   SER A  23      -1.050  -0.983   9.297  1.00  1.43           C  
ATOM    351  O   SER A  23      -0.868  -0.735  10.477  1.00  1.43           O  
ATOM    352  CB  SER A  23      -2.157   1.115   8.705  1.00  1.43           C  
ATOM    353  OG  SER A  23      -3.206   1.727   8.007  1.00  1.43           O  
ATOM    354  H   SER A  23      -3.875  -0.298   9.960  1.00  1.43           H  
ATOM    355  HA  SER A  23      -2.213  -0.698   7.553  1.00  1.43           H  
ATOM    356 1HB  SER A  23      -2.209   1.390   9.760  1.00  1.43           H  
ATOM    357 2HB  SER A  23      -1.198   1.465   8.318  1.00  1.43           H  
ATOM    358  HG  SER A  23      -4.006   1.218   8.219  1.00  1.43           H  
ATOM    359  N   VAL A  24      -0.238  -1.741   8.589  1.00  1.15           N  
ATOM    360  CA  VAL A  24       0.862  -2.384   9.270  1.00  1.15           C  
ATOM    361  C   VAL A  24       2.179  -1.878   8.725  1.00  1.15           C  
ATOM    362  O   VAL A  24       2.414  -1.913   7.512  1.00  1.15           O  
ATOM    363  CB  VAL A  24       0.781  -3.906   9.094  1.00  1.15           C  
ATOM    364  CG1 VAL A  24       1.941  -4.576   9.868  1.00  1.15           C  
ATOM    365  CG2 VAL A  24      -0.603  -4.376   9.532  1.00  1.15           C  
ATOM    366  H   VAL A  24      -0.422  -1.900   7.599  1.00  1.15           H  
ATOM    367  HA  VAL A  24       0.808  -2.153  10.332  1.00  1.15           H  
ATOM    368  HB  VAL A  24       0.919  -4.157   8.043  1.00  1.15           H  
ATOM    369 1HG1 VAL A  24       1.897  -5.654   9.732  1.00  1.15           H  
ATOM    370 2HG1 VAL A  24       2.892  -4.201   9.498  1.00  1.15           H  
ATOM    371 3HG1 VAL A  24       1.853  -4.342  10.926  1.00  1.15           H  
ATOM    372 1HG2 VAL A  24      -0.681  -5.451   9.401  1.00  1.15           H  
ATOM    373 2HG2 VAL A  24      -0.762  -4.119  10.565  1.00  1.15           H  
ATOM    374 3HG2 VAL A  24      -1.363  -3.886   8.925  1.00  1.15           H  
ATOM    375  N   ILE A  25       3.030  -1.388   9.622  1.00  0.94           N  
ATOM    376  CA  ILE A  25       4.325  -0.866   9.212  1.00  0.94           C  
ATOM    377  C   ILE A  25       5.438  -1.846   9.441  1.00  0.94           C  
ATOM    378  O   ILE A  25       5.617  -2.359  10.540  1.00  0.94           O  
ATOM    379  CB  ILE A  25       4.718   0.445   9.922  1.00  0.94           C  
ATOM    380  CG1 ILE A  25       3.799   1.525   9.593  1.00  0.94           C  
ATOM    381  CG2 ILE A  25       6.128   0.850   9.512  1.00  0.94           C  
ATOM    382  CD1 ILE A  25       4.026   2.703  10.412  1.00  0.94           C  
ATOM    383  H   ILE A  25       2.760  -1.401  10.606  1.00  0.94           H  
ATOM    384  HA  ILE A  25       4.284  -0.658   8.150  1.00  0.94           H  
ATOM    385  HB  ILE A  25       4.684   0.300  10.998  1.00  0.94           H  
ATOM    386 1HG1 ILE A  25       3.957   1.826   8.578  1.00  0.94           H  
ATOM    387 2HG1 ILE A  25       2.773   1.182   9.710  1.00  0.94           H  
ATOM    388 1HG2 ILE A  25       6.402   1.769  10.021  1.00  0.94           H  
ATOM    389 2HG2 ILE A  25       6.817   0.067   9.789  1.00  0.94           H  
ATOM    390 3HG2 ILE A  25       6.167   1.006   8.430  1.00  0.94           H  
ATOM    391 1HD1 ILE A  25       3.321   3.468  10.092  1.00  0.94           H  
ATOM    392 2HD1 ILE A  25       3.872   2.454  11.461  1.00  0.94           H  
ATOM    393 3HD1 ILE A  25       5.043   3.058  10.273  1.00  0.94           H  
ATOM    394  N   HIS A  26       6.185  -2.104   8.386  1.00  0.80           N  
ATOM    395  CA  HIS A  26       7.325  -2.987   8.452  1.00  0.80           C  
ATOM    396  C   HIS A  26       8.541  -2.092   8.538  1.00  0.80           C  
ATOM    397  O   HIS A  26       8.819  -1.332   7.612  1.00  0.80           O  
ATOM    398  CB  HIS A  26       7.398  -3.878   7.214  1.00  0.80           C  
ATOM    399  CG  HIS A  26       8.508  -4.949   7.238  1.00  0.80           C  
ATOM    400  ND1 HIS A  26       8.897  -5.650   6.098  1.00  0.80           N  
ATOM    401  CD2 HIS A  26       9.266  -5.447   8.246  1.00  0.80           C  
ATOM    402  CE1 HIS A  26       9.835  -6.515   6.410  1.00  0.80           C  
ATOM    403  NE2 HIS A  26      10.073  -6.426   7.688  1.00  0.80           N  
ATOM    404  H   HIS A  26       5.961  -1.638   7.512  1.00  0.80           H  
ATOM    405  HA  HIS A  26       7.288  -3.614   9.342  1.00  0.80           H  
ATOM    406 1HB  HIS A  26       6.442  -4.374   7.072  1.00  0.80           H  
ATOM    407 2HB  HIS A  26       7.555  -3.243   6.354  1.00  0.80           H  
ATOM    408  HD2 HIS A  26       9.230  -5.153   9.295  1.00  0.80           H  
ATOM    409  HE1 HIS A  26      10.323  -7.205   5.726  1.00  0.80           H  
ATOM    410  HE2 HIS A  26      10.756  -7.030   8.176  1.00  0.80           H  
ATOM    411  N   LEU A  27       9.218  -2.115   9.679  1.00  0.71           N  
ATOM    412  CA  LEU A  27      10.362  -1.252   9.896  1.00  0.71           C  
ATOM    413  C   LEU A  27      11.573  -2.035   9.412  1.00  0.71           C  
ATOM    414  O   LEU A  27      11.843  -3.148   9.892  1.00  0.71           O  
ATOM    415  CB  LEU A  27      10.510  -0.933  11.391  1.00  0.71           C  
ATOM    416  CG  LEU A  27       9.313  -0.321  12.130  1.00  0.71           C  
ATOM    417  CD1 LEU A  27       9.660  -0.243  13.633  1.00  0.71           C  
ATOM    418  CD2 LEU A  27       9.019   1.061  11.575  1.00  0.71           C  
ATOM    419  H   LEU A  27       8.929  -2.748  10.412  1.00  0.71           H  
ATOM    420  HA  LEU A  27      10.261  -0.337   9.321  1.00  0.71           H  
ATOM    421 1HB  LEU A  27      10.793  -1.841  11.913  1.00  0.71           H  
ATOM    422 2HB  LEU A  27      11.308  -0.220  11.486  1.00  0.71           H  
ATOM    423  HG  LEU A  27       8.432  -0.966  12.004  1.00  0.71           H  
ATOM    424 1HD1 LEU A  27       8.833   0.178  14.177  1.00  0.71           H  
ATOM    425 2HD1 LEU A  27       9.866  -1.240  14.013  1.00  0.71           H  
ATOM    426 3HD1 LEU A  27      10.538   0.385  13.772  1.00  0.71           H  
ATOM    427 1HD2 LEU A  27       8.169   1.497  12.104  1.00  0.71           H  
ATOM    428 2HD2 LEU A  27       9.882   1.679  11.710  1.00  0.71           H  
ATOM    429 3HD2 LEU A  27       8.797   0.991  10.518  1.00  0.71           H  
ATOM    430  N   SER A  28      12.271  -1.492   8.416  1.00  0.65           N  
ATOM    431  CA  SER A  28      13.392  -2.212   7.837  1.00  0.65           C  
ATOM    432  C   SER A  28      14.725  -1.828   8.459  1.00  0.65           C  
ATOM    433  O   SER A  28      15.620  -2.669   8.588  1.00  0.65           O  
ATOM    434  CB  SER A  28      13.426  -1.949   6.342  1.00  0.65           C  
ATOM    435  OG  SER A  28      13.672  -0.593   6.058  1.00  0.65           O  
ATOM    436  H   SER A  28      12.040  -0.567   8.065  1.00  0.65           H  
ATOM    437  HA  SER A  28      13.233  -3.277   7.995  1.00  0.65           H  
ATOM    438 1HB  SER A  28      14.194  -2.565   5.879  1.00  0.65           H  
ATOM    439 2HB  SER A  28      12.468  -2.241   5.912  1.00  0.65           H  
ATOM    440  HG  SER A  28      13.143  -0.080   6.701  1.00  0.65           H  
ATOM    441  N   ARG A  29      14.842  -0.583   8.905  1.00  0.62           N  
ATOM    442  CA  ARG A  29      16.104  -0.127   9.482  1.00  0.62           C  
ATOM    443  C   ARG A  29      15.988   1.146  10.318  1.00  0.62           C  
ATOM    444  O   ARG A  29      15.030   1.923  10.211  1.00  0.62           O  
ATOM    445  CB  ARG A  29      17.144   0.088   8.380  1.00  0.62           C  
ATOM    446  CG  ARG A  29      16.764   1.141   7.383  1.00  0.62           C  
ATOM    447  CD  ARG A  29      17.665   1.209   6.185  1.00  0.62           C  
ATOM    448  NE  ARG A  29      19.011   1.699   6.486  1.00  0.62           N  
ATOM    449  CZ  ARG A  29      20.005   1.777   5.572  1.00  0.62           C  
ATOM    450  NH1 ARG A  29      19.784   1.397   4.329  1.00  0.62           N  
ATOM    451  NH2 ARG A  29      21.196   2.234   5.912  1.00  0.62           N  
ATOM    452  H   ARG A  29      14.072   0.066   8.765  1.00  0.62           H  
ATOM    453  HA  ARG A  29      16.476  -0.917  10.122  1.00  0.62           H  
ATOM    454 1HB  ARG A  29      18.094   0.382   8.832  1.00  0.62           H  
ATOM    455 2HB  ARG A  29      17.315  -0.841   7.840  1.00  0.62           H  
ATOM    456 1HG  ARG A  29      15.764   0.906   7.027  1.00  0.62           H  
ATOM    457 2HG  ARG A  29      16.764   2.115   7.877  1.00  0.62           H  
ATOM    458 1HD  ARG A  29      17.756   0.212   5.754  1.00  0.62           H  
ATOM    459 2HD  ARG A  29      17.218   1.878   5.449  1.00  0.62           H  
ATOM    460  HE  ARG A  29      19.217   1.998   7.435  1.00  0.62           H  
ATOM    461 1HH1 ARG A  29      18.876   1.046   4.062  1.00  0.62           H  
ATOM    462 2HH1 ARG A  29      20.524   1.456   3.647  1.00  0.62           H  
ATOM    463 1HH2 ARG A  29      21.390   2.536   6.880  1.00  0.62           H  
ATOM    464 2HH2 ARG A  29      21.932   2.292   5.232  1.00  0.62           H  
ATOM    465  N   ALA A  30      17.032   1.398  11.098  1.00  0.62           N  
ATOM    466  CA  ALA A  30      17.167   2.658  11.823  1.00  0.62           C  
ATOM    467  C   ALA A  30      18.599   3.150  11.729  1.00  0.62           C  
ATOM    468  O   ALA A  30      19.543   2.361  11.838  1.00  0.62           O  
ATOM    469  CB  ALA A  30      16.798   2.481  13.280  1.00  0.62           C  
ATOM    470  H   ALA A  30      17.745   0.676  11.192  1.00  0.62           H  
ATOM    471  HA  ALA A  30      16.516   3.395  11.364  1.00  0.62           H  
ATOM    472 1HB  ALA A  30      16.909   3.426  13.801  1.00  0.62           H  
ATOM    473 2HB  ALA A  30      15.780   2.143  13.363  1.00  0.62           H  
ATOM    474 3HB  ALA A  30      17.467   1.746  13.712  1.00  0.62           H  
ATOM    475  N   CYS A  31      18.785   4.463  11.599  1.00  0.64           N  
ATOM    476  CA  CYS A  31      20.164   4.938  11.538  1.00  0.64           C  
ATOM    477  C   CYS A  31      20.428   6.319  12.113  1.00  0.64           C  
ATOM    478  O   CYS A  31      19.536   7.163  12.199  1.00  0.64           O  
ATOM    479  CB  CYS A  31      20.598   4.944  10.079  1.00  0.64           C  
ATOM    480  SG  CYS A  31      19.697   6.062   9.038  1.00  0.64           S  
ATOM    481  H   CYS A  31      17.984   5.079  11.463  1.00  0.64           H  
ATOM    482  HA  CYS A  31      20.779   4.227  12.081  1.00  0.64           H  
ATOM    483 1HB  CYS A  31      21.663   5.185  10.006  1.00  0.64           H  
ATOM    484 2HB  CYS A  31      20.468   3.945   9.676  1.00  0.64           H  
ATOM    485  HG  CYS A  31      18.484   5.590   9.344  1.00  0.64           H  
ATOM    486  N   LEU A  32      21.706   6.588  12.398  1.00  0.67           N  
ATOM    487  CA  LEU A  32      22.099   7.888  12.935  1.00  0.67           C  
ATOM    488  C   LEU A  32      22.458   8.892  11.856  1.00  0.67           C  
ATOM    489  O   LEU A  32      23.376   8.686  11.064  1.00  0.67           O  
ATOM    490  CB  LEU A  32      23.294   7.735  13.881  1.00  0.67           C  
ATOM    491  CG  LEU A  32      23.048   6.902  15.074  1.00  0.67           C  
ATOM    492  CD1 LEU A  32      24.328   6.797  15.935  1.00  0.67           C  
ATOM    493  CD2 LEU A  32      21.890   7.521  15.820  1.00  0.67           C  
ATOM    494  H   LEU A  32      22.398   5.845  12.279  1.00  0.67           H  
ATOM    495  HA  LEU A  32      21.258   8.292  13.499  1.00  0.67           H  
ATOM    496 1HB  LEU A  32      24.119   7.282  13.328  1.00  0.67           H  
ATOM    497 2HB  LEU A  32      23.604   8.727  14.217  1.00  0.67           H  
ATOM    498  HG  LEU A  32      22.793   5.907  14.756  1.00  0.67           H  
ATOM    499 1HD1 LEU A  32      24.133   6.174  16.808  1.00  0.67           H  
ATOM    500 2HD1 LEU A  32      25.130   6.348  15.348  1.00  0.67           H  
ATOM    501 3HD1 LEU A  32      24.634   7.790  16.266  1.00  0.67           H  
ATOM    502 1HD2 LEU A  32      21.644   6.937  16.691  1.00  0.67           H  
ATOM    503 2HD2 LEU A  32      22.144   8.529  16.124  1.00  0.67           H  
ATOM    504 3HD2 LEU A  32      21.042   7.554  15.151  1.00  0.67           H  
ATOM    505  N   ASN A  33      21.736  10.004  11.848  1.00  0.72           N  
ATOM    506  CA  ASN A  33      21.940  11.035  10.838  1.00  0.72           C  
ATOM    507  C   ASN A  33      23.203  11.885  11.002  1.00  0.72           C  
ATOM    508  O   ASN A  33      23.730  12.404  10.017  1.00  0.72           O  
ATOM    509  CB  ASN A  33      20.732  11.935  10.776  1.00  0.72           C  
ATOM    510  CG  ASN A  33      19.559  11.309  10.117  1.00  0.72           C  
ATOM    511  OD1 ASN A  33      19.666  10.342   9.351  1.00  0.72           O  
ATOM    512  ND2 ASN A  33      18.428  11.872  10.368  1.00  0.72           N  
ATOM    513  H   ASN A  33      21.000  10.124  12.551  1.00  0.72           H  
ATOM    514  HA  ASN A  33      22.027  10.532   9.875  1.00  0.72           H  
ATOM    515 1HB  ASN A  33      20.447  12.212  11.794  1.00  0.72           H  
ATOM    516 2HB  ASN A  33      20.990  12.854  10.250  1.00  0.72           H  
ATOM    517 1HD2 ASN A  33      17.598  11.523   9.938  1.00  0.72           H  
ATOM    518 2HD2 ASN A  33      18.399  12.670  10.980  1.00  0.72           H  
ATOM    519  N   ASN A  34      23.671  12.054  12.238  1.00  0.78           N  
ATOM    520  CA  ASN A  34      24.809  12.934  12.498  1.00  0.78           C  
ATOM    521  C   ASN A  34      25.884  12.344  13.413  1.00  0.78           C  
ATOM    522  O   ASN A  34      26.137  12.901  14.489  1.00  0.78           O  
ATOM    523  CB  ASN A  34      24.338  14.252  13.093  1.00  0.78           C  
ATOM    524  CG  ASN A  34      23.423  15.040  12.174  1.00  0.78           C  
ATOM    525  OD1 ASN A  34      23.879  15.699  11.235  1.00  0.78           O  
ATOM    526  ND2 ASN A  34      22.141  14.991  12.440  1.00  0.78           N  
ATOM    527  H   ASN A  34      23.219  11.576  13.001  1.00  0.78           H  
ATOM    528  HA  ASN A  34      25.281  13.171  11.547  1.00  0.78           H  
ATOM    529 1HB  ASN A  34      23.815  14.056  14.032  1.00  0.78           H  
ATOM    530 2HB  ASN A  34      25.210  14.868  13.330  1.00  0.78           H  
ATOM    531 1HD2 ASN A  34      21.487  15.498  11.873  1.00  0.78           H  
ATOM    532 2HD2 ASN A  34      21.819  14.456  13.215  1.00  0.78           H  
ATOM    533  N   PRO A  35      26.623  11.300  12.986  1.00  0.82           N  
ATOM    534  CA  PRO A  35      27.604  10.569  13.774  1.00  0.82           C  
ATOM    535  C   PRO A  35      28.900  11.360  13.937  1.00  0.82           C  
ATOM    536  O   PRO A  35      29.973  10.951  13.496  1.00  0.82           O  
ATOM    537  CB  PRO A  35      27.815   9.309  12.932  1.00  0.82           C  
ATOM    538  CG  PRO A  35      27.615   9.777  11.512  1.00  0.82           C  
ATOM    539  CD  PRO A  35      26.486  10.798  11.598  1.00  0.82           C  
ATOM    540  HA  PRO A  35      27.170  10.320  14.755  1.00  0.82           H  
ATOM    541 1HB  PRO A  35      28.824   8.894  13.104  1.00  0.82           H  
ATOM    542 2HB  PRO A  35      27.097   8.530  13.227  1.00  0.82           H  
ATOM    543 1HG  PRO A  35      28.549  10.204  11.121  1.00  0.82           H  
ATOM    544 2HG  PRO A  35      27.365   8.914  10.868  1.00  0.82           H  
ATOM    545 1HD  PRO A  35      26.652  11.590  10.857  1.00  0.82           H  
ATOM    546 2HD  PRO A  35      25.531  10.279  11.454  1.00  0.82           H  
ATOM    547  N   GLU A  36      28.760  12.517  14.558  1.00  0.83           N  
ATOM    548  CA  GLU A  36      29.817  13.440  14.880  1.00  0.83           C  
ATOM    549  C   GLU A  36      29.727  13.555  16.378  1.00  0.83           C  
ATOM    550  O   GLU A  36      30.701  13.824  17.083  1.00  0.83           O  
ATOM    551  CB  GLU A  36      29.585  14.789  14.194  1.00  0.83           C  
ATOM    552  CG  GLU A  36      29.555  14.713  12.663  1.00  0.83           C  
ATOM    553  CD  GLU A  36      29.336  16.058  11.989  1.00  0.83           C  
ATOM    554  OE1 GLU A  36      29.160  17.032  12.681  1.00  0.83           O  
ATOM    555  OE2 GLU A  36      29.343  16.100  10.780  1.00  0.83           O  
ATOM    556  H   GLU A  36      27.837  12.768  14.885  1.00  0.83           H  
ATOM    557  HA  GLU A  36      30.786  13.027  14.597  1.00  0.83           H  
ATOM    558 1HB  GLU A  36      28.630  15.205  14.529  1.00  0.83           H  
ATOM    559 2HB  GLU A  36      30.367  15.488  14.491  1.00  0.83           H  
ATOM    560 1HG  GLU A  36      30.495  14.287  12.310  1.00  0.83           H  
ATOM    561 2HG  GLU A  36      28.751  14.037  12.368  1.00  0.83           H  
ATOM    562  N   HIS A  37      28.501  13.326  16.841  1.00  0.82           N  
ATOM    563  CA  HIS A  37      28.138  13.451  18.249  1.00  0.82           C  
ATOM    564  C   HIS A  37      28.163  12.093  18.940  1.00  0.82           C  
ATOM    565  O   HIS A  37      27.455  11.167  18.540  1.00  0.82           O  
ATOM    566  CB  HIS A  37      26.752  14.071  18.382  1.00  0.82           C  
ATOM    567  CG  HIS A  37      26.656  15.445  17.811  1.00  0.82           C  
ATOM    568  ND1 HIS A  37      27.171  16.559  18.446  1.00  0.82           N  
ATOM    569  CD2 HIS A  37      26.118  15.888  16.651  1.00  0.82           C  
ATOM    570  CE1 HIS A  37      26.949  17.627  17.701  1.00  0.82           C  
ATOM    571  NE2 HIS A  37      26.314  17.249  16.607  1.00  0.82           N  
ATOM    572  H   HIS A  37      27.781  13.092  16.148  1.00  0.82           H  
ATOM    573  HA  HIS A  37      28.852  14.097  18.756  1.00  0.82           H  
ATOM    574 1HB  HIS A  37      26.041  13.449  17.884  1.00  0.82           H  
ATOM    575 2HB  HIS A  37      26.466  14.110  19.436  1.00  0.82           H  
ATOM    576  HD2 HIS A  37      25.624  15.274  15.892  1.00  0.82           H  
ATOM    577  HE1 HIS A  37      27.243  18.648  17.946  1.00  0.82           H  
ATOM    578  HE2 HIS A  37      26.017  17.853  15.854  1.00  0.82           H  
ATOM    579  N   GLU A  38      28.986  11.979  19.979  1.00  0.79           N  
ATOM    580  CA  GLU A  38      29.158  10.726  20.715  1.00  0.79           C  
ATOM    581  C   GLU A  38      27.969  10.383  21.616  1.00  0.79           C  
ATOM    582  O   GLU A  38      27.267  11.270  22.111  1.00  0.79           O  
ATOM    583  CB  GLU A  38      30.429  10.785  21.569  1.00  0.79           C  
ATOM    584  CG  GLU A  38      31.721  10.856  20.772  1.00  0.79           C  
ATOM    585  CD  GLU A  38      32.963  10.890  21.643  1.00  0.79           C  
ATOM    586  OE1 GLU A  38      32.837  10.766  22.838  1.00  0.79           O  
ATOM    587  OE2 GLU A  38      34.036  11.039  21.104  1.00  0.79           O  
ATOM    588  H   GLU A  38      29.530  12.786  20.252  1.00  0.79           H  
ATOM    589  HA  GLU A  38      29.271   9.924  19.991  1.00  0.79           H  
ATOM    590 1HB  GLU A  38      30.388  11.657  22.221  1.00  0.79           H  
ATOM    591 2HB  GLU A  38      30.478   9.902  22.207  1.00  0.79           H  
ATOM    592 1HG  GLU A  38      31.774   9.983  20.126  1.00  0.79           H  
ATOM    593 2HG  GLU A  38      31.697  11.742  20.136  1.00  0.79           H  
ATOM    594  N   GLY A  39      27.758   9.082  21.838  1.00  0.74           N  
ATOM    595  CA  GLY A  39      26.712   8.620  22.745  1.00  0.74           C  
ATOM    596  C   GLY A  39      25.827   7.519  22.165  1.00  0.74           C  
ATOM    597  O   GLY A  39      25.971   7.116  21.001  1.00  0.74           O  
ATOM    598  H   GLY A  39      28.359   8.408  21.387  1.00  0.74           H  
ATOM    599 1HA  GLY A  39      27.174   8.260  23.664  1.00  0.74           H  
ATOM    600 2HA  GLY A  39      26.086   9.465  23.028  1.00  0.74           H  
ATOM    601  N   LYS A  40      24.938   7.006  23.027  1.00  0.70           N  
ATOM    602  CA  LYS A  40      23.981   5.956  22.677  1.00  0.70           C  
ATOM    603  C   LYS A  40      22.596   6.538  22.495  1.00  0.70           C  
ATOM    604  O   LYS A  40      22.148   7.356  23.300  1.00  0.70           O  
ATOM    605  CB  LYS A  40      23.886   4.892  23.760  1.00  0.70           C  
ATOM    606  CG  LYS A  40      25.111   4.048  23.965  1.00  0.70           C  
ATOM    607  CD  LYS A  40      24.864   3.026  25.066  1.00  0.70           C  
ATOM    608  CE  LYS A  40      26.067   2.130  25.272  1.00  0.70           C  
ATOM    609  NZ  LYS A  40      25.861   1.173  26.385  1.00  0.70           N  
ATOM    610  H   LYS A  40      24.906   7.386  23.962  1.00  0.70           H  
ATOM    611  HA  LYS A  40      24.286   5.494  21.739  1.00  0.70           H  
ATOM    612 1HB  LYS A  40      23.642   5.362  24.709  1.00  0.70           H  
ATOM    613 2HB  LYS A  40      23.066   4.219  23.518  1.00  0.70           H  
ATOM    614 1HG  LYS A  40      25.340   3.520  23.041  1.00  0.70           H  
ATOM    615 2HG  LYS A  40      25.962   4.673  24.229  1.00  0.70           H  
ATOM    616 1HD  LYS A  40      24.641   3.542  25.998  1.00  0.70           H  
ATOM    617 2HD  LYS A  40      24.003   2.407  24.799  1.00  0.70           H  
ATOM    618 1HE  LYS A  40      26.242   1.566  24.364  1.00  0.70           H  
ATOM    619 2HE  LYS A  40      26.942   2.743  25.484  1.00  0.70           H  
ATOM    620 1HZ  LYS A  40      26.680   0.591  26.483  1.00  0.70           H  
ATOM    621 2HZ  LYS A  40      25.702   1.682  27.243  1.00  0.70           H  
ATOM    622 3HZ  LYS A  40      25.059   0.596  26.182  1.00  0.70           H  
ATOM    623  N   ILE A  41      21.931   6.110  21.431  1.00  0.67           N  
ATOM    624  CA  ILE A  41      20.580   6.549  21.126  1.00  0.67           C  
ATOM    625  C   ILE A  41      19.650   5.358  20.998  1.00  0.67           C  
ATOM    626  O   ILE A  41      19.898   4.441  20.210  1.00  0.67           O  
ATOM    627  CB  ILE A  41      20.563   7.379  19.838  1.00  0.67           C  
ATOM    628  CG1 ILE A  41      21.527   8.507  19.981  1.00  0.67           C  
ATOM    629  CG2 ILE A  41      19.219   7.915  19.610  1.00  0.67           C  
ATOM    630  CD1 ILE A  41      22.935   8.206  19.452  1.00  0.67           C  
ATOM    631  H   ILE A  41      22.387   5.444  20.813  1.00  0.67           H  
ATOM    632  HA  ILE A  41      20.217   7.170  21.942  1.00  0.67           H  
ATOM    633  HB  ILE A  41      20.873   6.769  18.995  1.00  0.67           H  
ATOM    634 1HG1 ILE A  41      21.124   9.377  19.465  1.00  0.67           H  
ATOM    635 2HG1 ILE A  41      21.594   8.745  21.031  1.00  0.67           H  
ATOM    636 1HG2 ILE A  41      19.229   8.523  18.717  1.00  0.67           H  
ATOM    637 2HG2 ILE A  41      18.520   7.093  19.498  1.00  0.67           H  
ATOM    638 3HG2 ILE A  41      18.929   8.534  20.466  1.00  0.67           H  
ATOM    639 1HD1 ILE A  41      23.575   9.067  19.612  1.00  0.67           H  
ATOM    640 2HD1 ILE A  41      23.365   7.353  19.963  1.00  0.67           H  
ATOM    641 3HD1 ILE A  41      22.893   7.989  18.407  1.00  0.67           H  
ATOM    642  N   TYR A  42      18.575   5.362  21.757  1.00  0.66           N  
ATOM    643  CA  TYR A  42      17.641   4.256  21.682  1.00  0.66           C  
ATOM    644  C   TYR A  42      16.399   4.621  20.909  1.00  0.66           C  
ATOM    645  O   TYR A  42      15.932   5.762  20.967  1.00  0.66           O  
ATOM    646  CB  TYR A  42      17.254   3.827  23.081  1.00  0.66           C  
ATOM    647  CG  TYR A  42      18.360   3.168  23.852  1.00  0.66           C  
ATOM    648  CD1 TYR A  42      19.333   3.940  24.486  1.00  0.66           C  
ATOM    649  CD2 TYR A  42      18.374   1.794  23.974  1.00  0.66           C  
ATOM    650  CE1 TYR A  42      20.328   3.325  25.221  1.00  0.66           C  
ATOM    651  CE2 TYR A  42      19.362   1.179  24.715  1.00  0.66           C  
ATOM    652  CZ  TYR A  42      20.338   1.936  25.335  1.00  0.66           C  
ATOM    653  OH  TYR A  42      21.318   1.311  26.073  1.00  0.66           O  
ATOM    654  H   TYR A  42      18.403   6.123  22.417  1.00  0.66           H  
ATOM    655  HA  TYR A  42      18.113   3.423  21.172  1.00  0.66           H  
ATOM    656 1HB  TYR A  42      16.916   4.700  23.648  1.00  0.66           H  
ATOM    657 2HB  TYR A  42      16.414   3.131  23.026  1.00  0.66           H  
ATOM    658  HD1 TYR A  42      19.311   5.032  24.398  1.00  0.66           H  
ATOM    659  HD2 TYR A  42      17.600   1.196  23.484  1.00  0.66           H  
ATOM    660  HE1 TYR A  42      21.095   3.925  25.713  1.00  0.66           H  
ATOM    661  HE2 TYR A  42      19.370   0.093  24.808  1.00  0.66           H  
ATOM    662  HH  TYR A  42      21.154   0.365  26.080  1.00  0.66           H  
ATOM    663  N   VAL A  43      15.848   3.637  20.219  1.00  0.68           N  
ATOM    664  CA  VAL A  43      14.568   3.789  19.552  1.00  0.68           C  
ATOM    665  C   VAL A  43      13.629   2.821  20.232  1.00  0.68           C  
ATOM    666  O   VAL A  43      13.965   1.641  20.428  1.00  0.68           O  
ATOM    667  CB  VAL A  43      14.643   3.495  18.057  1.00  0.68           C  
ATOM    668  CG1 VAL A  43      13.260   3.651  17.421  1.00  0.68           C  
ATOM    669  CG2 VAL A  43      15.664   4.376  17.423  1.00  0.68           C  
ATOM    670  H   VAL A  43      16.327   2.738  20.182  1.00  0.68           H  
ATOM    671  HA  VAL A  43      14.201   4.806  19.691  1.00  0.68           H  
ATOM    672  HB  VAL A  43      14.929   2.462  17.928  1.00  0.68           H  
ATOM    673 1HG1 VAL A  43      13.314   3.410  16.365  1.00  0.68           H  
ATOM    674 2HG1 VAL A  43      12.549   2.981  17.902  1.00  0.68           H  
ATOM    675 3HG1 VAL A  43      12.922   4.684  17.544  1.00  0.68           H  
ATOM    676 1HG2 VAL A  43      15.712   4.116  16.382  1.00  0.68           H  
ATOM    677 2HG2 VAL A  43      15.375   5.425  17.544  1.00  0.68           H  
ATOM    678 3HG2 VAL A  43      16.636   4.209  17.888  1.00  0.68           H  
ATOM    679  N   GLN A  44      12.487   3.340  20.649  1.00  0.72           N  
ATOM    680  CA  GLN A  44      11.517   2.571  21.398  1.00  0.72           C  
ATOM    681  C   GLN A  44      10.107   2.684  20.836  1.00  0.72           C  
ATOM    682  O   GLN A  44       9.756   3.660  20.174  1.00  0.72           O  
ATOM    683  CB  GLN A  44      11.516   3.046  22.853  1.00  0.72           C  
ATOM    684  CG  GLN A  44      12.852   2.898  23.557  1.00  0.72           C  
ATOM    685  CD  GLN A  44      12.844   3.350  25.009  1.00  0.72           C  
ATOM    686  OE1 GLN A  44      12.199   4.339  25.375  1.00  0.72           O  
ATOM    687  NE2 GLN A  44      13.573   2.622  25.849  1.00  0.72           N  
ATOM    688  H   GLN A  44      12.302   4.321  20.448  1.00  0.72           H  
ATOM    689  HA  GLN A  44      11.799   1.524  21.364  1.00  0.72           H  
ATOM    690 1HB  GLN A  44      11.209   4.080  22.907  1.00  0.72           H  
ATOM    691 2HB  GLN A  44      10.799   2.459  23.382  1.00  0.72           H  
ATOM    692 1HG  GLN A  44      13.115   1.860  23.529  1.00  0.72           H  
ATOM    693 2HG  GLN A  44      13.602   3.487  23.032  1.00  0.72           H  
ATOM    694 1HE2 GLN A  44      13.615   2.860  26.818  1.00  0.72           H  
ATOM    695 2HE2 GLN A  44      14.085   1.816  25.497  1.00  0.72           H  
ATOM    696  N   VAL A  45       9.290   1.677  21.122  1.00  0.80           N  
ATOM    697  CA  VAL A  45       7.873   1.713  20.790  1.00  0.80           C  
ATOM    698  C   VAL A  45       6.994   1.593  22.011  1.00  0.80           C  
ATOM    699  O   VAL A  45       7.197   0.748  22.884  1.00  0.80           O  
ATOM    700  CB  VAL A  45       7.495   0.675  19.721  1.00  0.80           C  
ATOM    701  CG1 VAL A  45       6.001   0.614  19.538  1.00  0.80           C  
ATOM    702  CG2 VAL A  45       8.023   1.170  18.414  1.00  0.80           C  
ATOM    703  H   VAL A  45       9.662   0.886  21.643  1.00  0.80           H  
ATOM    704  HA  VAL A  45       7.677   2.679  20.343  1.00  0.80           H  
ATOM    705  HB  VAL A  45       7.891  -0.303  19.987  1.00  0.80           H  
ATOM    706 1HG1 VAL A  45       5.761  -0.085  18.750  1.00  0.80           H  
ATOM    707 2HG1 VAL A  45       5.523   0.293  20.463  1.00  0.80           H  
ATOM    708 3HG1 VAL A  45       5.642   1.605  19.268  1.00  0.80           H  
ATOM    709 1HG2 VAL A  45       7.762   0.487  17.617  1.00  0.80           H  
ATOM    710 2HG2 VAL A  45       7.566   2.133  18.236  1.00  0.80           H  
ATOM    711 3HG2 VAL A  45       9.068   1.286  18.466  1.00  0.80           H  
ATOM    712  N   GLU A  46       6.021   2.489  22.077  1.00  0.89           N  
ATOM    713  CA  GLU A  46       5.122   2.549  23.210  1.00  0.89           C  
ATOM    714  C   GLU A  46       3.684   2.277  22.789  1.00  0.89           C  
ATOM    715  O   GLU A  46       3.176   2.829  21.809  1.00  0.89           O  
ATOM    716  CB  GLU A  46       5.295   3.897  23.908  1.00  0.89           C  
ATOM    717  CG  GLU A  46       4.499   4.107  25.182  1.00  0.89           C  
ATOM    718  CD  GLU A  46       4.836   5.441  25.856  1.00  0.89           C  
ATOM    719  OE1 GLU A  46       5.585   6.215  25.276  1.00  0.89           O  
ATOM    720  OE2 GLU A  46       4.371   5.673  26.941  1.00  0.89           O  
ATOM    721  H   GLU A  46       5.916   3.143  21.302  1.00  0.89           H  
ATOM    722  HA  GLU A  46       5.399   1.769  23.915  1.00  0.89           H  
ATOM    723 1HB  GLU A  46       6.348   4.026  24.162  1.00  0.89           H  
ATOM    724 2HB  GLU A  46       5.034   4.689  23.227  1.00  0.89           H  
ATOM    725 1HG  GLU A  46       3.435   4.084  24.944  1.00  0.89           H  
ATOM    726 2HG  GLU A  46       4.710   3.283  25.869  1.00  0.89           H  
ATOM    727  N   ASP A  47       3.041   1.403  23.556  1.00  0.98           N  
ATOM    728  CA  ASP A  47       1.680   0.944  23.314  1.00  0.98           C  
ATOM    729  C   ASP A  47       0.949   0.731  24.639  1.00  0.98           C  
ATOM    730  O   ASP A  47       1.501   0.956  25.717  1.00  0.98           O  
ATOM    731  CB  ASP A  47       1.754  -0.382  22.522  1.00  0.98           C  
ATOM    732  CG  ASP A  47       0.531  -0.771  21.675  1.00  0.98           C  
ATOM    733  OD1 ASP A  47      -0.569  -0.373  21.991  1.00  0.98           O  
ATOM    734  OD2 ASP A  47       0.726  -1.487  20.730  1.00  0.98           O  
ATOM    735  H   ASP A  47       3.557   0.985  24.332  1.00  0.98           H  
ATOM    736  HA  ASP A  47       1.150   1.699  22.730  1.00  0.98           H  
ATOM    737 1HB  ASP A  47       2.614  -0.336  21.850  1.00  0.98           H  
ATOM    738 2HB  ASP A  47       1.953  -1.195  23.221  1.00  0.98           H  
ATOM    739  N   GLY A  48      -0.297   0.274  24.559  1.00  1.04           N  
ATOM    740  CA  GLY A  48      -1.129   0.012  25.735  1.00  1.04           C  
ATOM    741  C   GLY A  48      -0.530  -1.076  26.632  1.00  1.04           C  
ATOM    742  O   GLY A  48      -0.889  -1.200  27.801  1.00  1.04           O  
ATOM    743  H   GLY A  48      -0.680   0.110  23.627  1.00  1.04           H  
ATOM    744 1HA  GLY A  48      -1.245   0.932  26.307  1.00  1.04           H  
ATOM    745 2HA  GLY A  48      -2.122  -0.292  25.410  1.00  1.04           H  
ATOM    746  N   ASN A  49       0.399  -1.847  26.072  1.00  1.05           N  
ATOM    747  CA  ASN A  49       1.087  -2.918  26.766  1.00  1.05           C  
ATOM    748  C   ASN A  49       2.458  -2.493  27.320  1.00  1.05           C  
ATOM    749  O   ASN A  49       3.216  -3.345  27.790  1.00  1.05           O  
ATOM    750  CB  ASN A  49       1.247  -4.100  25.833  1.00  1.05           C  
ATOM    751  CG  ASN A  49      -0.069  -4.759  25.508  1.00  1.05           C  
ATOM    752  OD1 ASN A  49      -0.940  -4.904  26.373  1.00  1.05           O  
ATOM    753  ND2 ASN A  49      -0.232  -5.155  24.272  1.00  1.05           N  
ATOM    754  H   ASN A  49       0.624  -1.671  25.103  1.00  1.05           H  
ATOM    755  HA  ASN A  49       0.476  -3.222  27.617  1.00  1.05           H  
ATOM    756 1HB  ASN A  49       1.716  -3.763  24.904  1.00  1.05           H  
ATOM    757 2HB  ASN A  49       1.912  -4.834  26.287  1.00  1.05           H  
ATOM    758 1HD2 ASN A  49      -1.087  -5.597  23.996  1.00  1.05           H  
ATOM    759 2HD2 ASN A  49       0.495  -5.013  23.598  1.00  1.05           H  
ATOM    760  N   GLY A  50       2.775  -1.192  27.282  1.00  1.01           N  
ATOM    761  CA  GLY A  50       4.047  -0.696  27.814  1.00  1.01           C  
ATOM    762  C   GLY A  50       5.060  -0.294  26.742  1.00  1.01           C  
ATOM    763  O   GLY A  50       4.734  -0.208  25.552  1.00  1.01           O  
ATOM    764  H   GLY A  50       2.128  -0.518  26.873  1.00  1.01           H  
ATOM    765 1HA  GLY A  50       3.845   0.164  28.452  1.00  1.01           H  
ATOM    766 2HA  GLY A  50       4.489  -1.458  28.455  1.00  1.01           H  
ATOM    767  N   CYS A  51       6.277   0.040  27.187  1.00  0.93           N  
ATOM    768  CA  CYS A  51       7.337   0.500  26.289  1.00  0.93           C  
ATOM    769  C   CYS A  51       8.374  -0.580  26.024  1.00  0.93           C  
ATOM    770  O   CYS A  51       8.896  -1.191  26.960  1.00  0.93           O  
ATOM    771  CB  CYS A  51       8.049   1.723  26.829  1.00  0.93           C  
ATOM    772  SG  CYS A  51       9.329   2.293  25.742  1.00  0.93           S  
ATOM    773  H   CYS A  51       6.478  -0.044  28.174  1.00  0.93           H  
ATOM    774  HA  CYS A  51       6.887   0.772  25.339  1.00  0.93           H  
ATOM    775 1HB  CYS A  51       7.337   2.536  26.980  1.00  0.93           H  
ATOM    776 2HB  CYS A  51       8.500   1.483  27.790  1.00  0.93           H  
ATOM    777  HG  CYS A  51       9.755   1.067  25.404  1.00  0.93           H  
ATOM    778  N   TYR A  52       8.667  -0.807  24.751  1.00  0.84           N  
ATOM    779  CA  TYR A  52       9.612  -1.829  24.336  1.00  0.84           C  
ATOM    780  C   TYR A  52      10.726  -1.256  23.472  1.00  0.84           C  
ATOM    781  O   TYR A  52      10.534  -0.278  22.749  1.00  0.84           O  
ATOM    782  CB  TYR A  52       8.854  -2.901  23.573  1.00  0.84           C  
ATOM    783  CG  TYR A  52       7.770  -3.543  24.435  1.00  0.84           C  
ATOM    784  CD1 TYR A  52       6.499  -2.959  24.519  1.00  0.84           C  
ATOM    785  CD2 TYR A  52       8.047  -4.686  25.160  1.00  0.84           C  
ATOM    786  CE1 TYR A  52       5.528  -3.527  25.324  1.00  0.84           C  
ATOM    787  CE2 TYR A  52       7.074  -5.249  25.960  1.00  0.84           C  
ATOM    788  CZ  TYR A  52       5.822  -4.674  26.049  1.00  0.84           C  
ATOM    789  OH  TYR A  52       4.870  -5.251  26.864  1.00  0.84           O  
ATOM    790  H   TYR A  52       8.183  -0.263  24.038  1.00  0.84           H  
ATOM    791  HA  TYR A  52      10.069  -2.266  25.225  1.00  0.84           H  
ATOM    792 1HB  TYR A  52       8.377  -2.455  22.694  1.00  0.84           H  
ATOM    793 2HB  TYR A  52       9.538  -3.675  23.230  1.00  0.84           H  
ATOM    794  HD1 TYR A  52       6.268  -2.048  23.954  1.00  0.84           H  
ATOM    795  HD2 TYR A  52       9.035  -5.139  25.102  1.00  0.84           H  
ATOM    796  HE1 TYR A  52       4.543  -3.069  25.393  1.00  0.84           H  
ATOM    797  HE2 TYR A  52       7.296  -6.147  26.533  1.00  0.84           H  
ATOM    798  HH  TYR A  52       4.202  -4.583  27.116  1.00  0.84           H  
ATOM    799  N   ASN A  53      11.902  -1.863  23.510  1.00  0.77           N  
ATOM    800  CA  ASN A  53      12.976  -1.352  22.664  1.00  0.77           C  
ATOM    801  C   ASN A  53      12.899  -1.925  21.255  1.00  0.77           C  
ATOM    802  O   ASN A  53      12.532  -3.087  21.062  1.00  0.77           O  
ATOM    803  CB  ASN A  53      14.347  -1.638  23.278  1.00  0.77           C  
ATOM    804  CG  ASN A  53      14.633  -0.858  24.548  1.00  0.77           C  
ATOM    805  OD1 ASN A  53      14.788   0.366  24.509  1.00  0.77           O  
ATOM    806  ND2 ASN A  53      14.714  -1.546  25.660  1.00  0.77           N  
ATOM    807  H   ASN A  53      12.052  -2.664  24.108  1.00  0.77           H  
ATOM    808  HA  ASN A  53      12.866  -0.274  22.571  1.00  0.77           H  
ATOM    809 1HB  ASN A  53      14.426  -2.703  23.497  1.00  0.77           H  
ATOM    810 2HB  ASN A  53      15.119  -1.401  22.543  1.00  0.77           H  
ATOM    811 1HD2 ASN A  53      14.909  -1.083  26.526  1.00  0.77           H  
ATOM    812 2HD2 ASN A  53      14.589  -2.539  25.646  1.00  0.77           H  
ATOM    813  N   ILE A  54      13.286  -1.101  20.291  1.00  0.71           N  
ATOM    814  CA  ILE A  54      13.414  -1.444  18.883  1.00  0.71           C  
ATOM    815  C   ILE A  54      14.879  -1.639  18.555  1.00  0.71           C  
ATOM    816  O   ILE A  54      15.275  -2.645  17.963  1.00  0.71           O  
ATOM    817  CB  ILE A  54      12.819  -0.317  18.028  1.00  0.71           C  
ATOM    818  CG1 ILE A  54      11.380  -0.146  18.334  1.00  0.71           C  
ATOM    819  CG2 ILE A  54      13.048  -0.486  16.577  1.00  0.71           C  
ATOM    820  CD1 ILE A  54      10.556  -1.381  18.063  1.00  0.71           C  
ATOM    821  H   ILE A  54      13.523  -0.144  20.547  1.00  0.71           H  
ATOM    822  HA  ILE A  54      12.880  -2.374  18.688  1.00  0.71           H  
ATOM    823  HB  ILE A  54      13.303   0.599  18.310  1.00  0.71           H  
ATOM    824 1HG1 ILE A  54      11.270   0.120  19.384  1.00  0.71           H  
ATOM    825 2HG1 ILE A  54      11.009   0.670  17.727  1.00  0.71           H  
ATOM    826 1HG2 ILE A  54      12.639   0.367  16.042  1.00  0.71           H  
ATOM    827 2HG2 ILE A  54      14.114  -0.550  16.397  1.00  0.71           H  
ATOM    828 3HG2 ILE A  54      12.565  -1.376  16.245  1.00  0.71           H  
ATOM    829 1HD1 ILE A  54       9.519  -1.205  18.297  1.00  0.71           H  
ATOM    830 2HD1 ILE A  54      10.646  -1.639  17.011  1.00  0.71           H  
ATOM    831 3HD1 ILE A  54      10.923  -2.204  18.676  1.00  0.71           H  
ATOM    832  N   CYS A  55      15.688  -0.654  18.939  1.00  0.68           N  
ATOM    833  CA  CYS A  55      17.120  -0.743  18.695  1.00  0.68           C  
ATOM    834  C   CYS A  55      17.940   0.244  19.504  1.00  0.68           C  
ATOM    835  O   CYS A  55      17.423   1.200  20.087  1.00  0.68           O  
ATOM    836  CB  CYS A  55      17.445  -0.537  17.223  1.00  0.68           C  
ATOM    837  SG  CYS A  55      17.040   1.083  16.561  1.00  0.68           S  
ATOM    838  H   CYS A  55      15.287   0.151  19.416  1.00  0.68           H  
ATOM    839  HA  CYS A  55      17.441  -1.749  18.968  1.00  0.68           H  
ATOM    840 1HB  CYS A  55      18.513  -0.683  17.076  1.00  0.68           H  
ATOM    841 2HB  CYS A  55      16.941  -1.287  16.627  1.00  0.68           H  
ATOM    842  HG  CYS A  55      17.531   0.858  15.344  1.00  0.68           H  
ATOM    843  N   CYS A  56      19.251   0.052  19.460  1.00  0.68           N  
ATOM    844  CA  CYS A  56      20.170   1.009  20.051  1.00  0.68           C  
ATOM    845  C   CYS A  56      21.312   1.267  19.097  1.00  0.68           C  
ATOM    846  O   CYS A  56      21.981   0.344  18.625  1.00  0.68           O  
ATOM    847  CB  CYS A  56      20.748   0.530  21.377  1.00  0.68           C  
ATOM    848  SG  CYS A  56      21.887   1.757  22.135  1.00  0.68           S  
ATOM    849  H   CYS A  56      19.622  -0.759  18.989  1.00  0.68           H  
ATOM    850  HA  CYS A  56      19.650   1.946  20.220  1.00  0.68           H  
ATOM    851 1HB  CYS A  56      19.948   0.327  22.066  1.00  0.68           H  
ATOM    852 2HB  CYS A  56      21.298  -0.397  21.226  1.00  0.68           H  
ATOM    853  HG  CYS A  56      21.075   2.805  21.987  1.00  0.68           H  
ATOM    854  N   LEU A  57      21.506   2.536  18.810  1.00  0.69           N  
ATOM    855  CA  LEU A  57      22.541   2.997  17.918  1.00  0.69           C  
ATOM    856  C   LEU A  57      23.615   3.700  18.734  1.00  0.69           C  
ATOM    857  O   LEU A  57      23.335   4.285  19.780  1.00  0.69           O  
ATOM    858  CB  LEU A  57      21.913   3.919  16.885  1.00  0.69           C  
ATOM    859  CG  LEU A  57      20.776   3.291  16.022  1.00  0.69           C  
ATOM    860  CD1 LEU A  57      20.134   4.335  15.162  1.00  0.69           C  
ATOM    861  CD2 LEU A  57      21.369   2.223  15.138  1.00  0.69           C  
ATOM    862  H   LEU A  57      20.901   3.227  19.248  1.00  0.69           H  
ATOM    863  HA  LEU A  57      22.990   2.146  17.407  1.00  0.69           H  
ATOM    864 1HB  LEU A  57      21.518   4.787  17.394  1.00  0.69           H  
ATOM    865 2HB  LEU A  57      22.701   4.219  16.213  1.00  0.69           H  
ATOM    866  HG  LEU A  57      20.011   2.862  16.672  1.00  0.69           H  
ATOM    867 1HD1 LEU A  57      19.352   3.878  14.567  1.00  0.69           H  
ATOM    868 2HD1 LEU A  57      19.709   5.112  15.791  1.00  0.69           H  
ATOM    869 3HD1 LEU A  57      20.874   4.759  14.514  1.00  0.69           H  
ATOM    870 1HD2 LEU A  57      20.587   1.780  14.526  1.00  0.69           H  
ATOM    871 2HD2 LEU A  57      22.130   2.662  14.488  1.00  0.69           H  
ATOM    872 3HD2 LEU A  57      21.825   1.458  15.760  1.00  0.69           H  
ATOM    873  N   GLN A  58      24.849   3.646  18.273  1.00  0.71           N  
ATOM    874  CA  GLN A  58      25.936   4.306  18.990  1.00  0.71           C  
ATOM    875  C   GLN A  58      26.949   4.851  18.010  1.00  0.71           C  
ATOM    876  O   GLN A  58      27.462   4.130  17.153  1.00  0.71           O  
ATOM    877  CB  GLN A  58      26.581   3.339  19.985  1.00  0.71           C  
ATOM    878  CG  GLN A  58      27.704   3.931  20.808  1.00  0.71           C  
ATOM    879  CD  GLN A  58      28.278   2.961  21.836  1.00  0.71           C  
ATOM    880  OE1 GLN A  58      27.598   2.049  22.317  1.00  0.71           O  
ATOM    881  NE2 GLN A  58      29.546   3.155  22.180  1.00  0.71           N  
ATOM    882  H   GLN A  58      25.023   3.185  17.384  1.00  0.71           H  
ATOM    883  HA  GLN A  58      25.527   5.147  19.545  1.00  0.71           H  
ATOM    884 1HB  GLN A  58      25.820   2.991  20.681  1.00  0.71           H  
ATOM    885 2HB  GLN A  58      26.930   2.490  19.461  1.00  0.71           H  
ATOM    886 1HG  GLN A  58      28.502   4.210  20.130  1.00  0.71           H  
ATOM    887 2HG  GLN A  58      27.335   4.812  21.333  1.00  0.71           H  
ATOM    888 1HE2 GLN A  58      29.986   2.554  22.847  1.00  0.71           H  
ATOM    889 2HE2 GLN A  58      30.078   3.892  21.732  1.00  0.71           H  
ATOM    890  N   LYS A  59      27.322   6.109  18.192  1.00  0.74           N  
ATOM    891  CA  LYS A  59      28.188   6.763  17.209  1.00  0.74           C  
ATOM    892  C   LYS A  59      29.457   5.996  16.845  1.00  0.74           C  
ATOM    893  O   LYS A  59      29.772   5.861  15.666  1.00  0.74           O  
ATOM    894  CB  LYS A  59      28.589   8.144  17.712  1.00  0.74           C  
ATOM    895  CG  LYS A  59      29.375   8.988  16.692  1.00  0.74           C  
ATOM    896  CD  LYS A  59      30.896   8.877  16.881  1.00  0.74           C  
ATOM    897  CE  LYS A  59      31.635   9.796  15.917  1.00  0.74           C  
ATOM    898  NZ  LYS A  59      33.119   9.684  16.026  1.00  0.74           N  
ATOM    899  H   LYS A  59      26.921   6.630  18.978  1.00  0.74           H  
ATOM    900  HA  LYS A  59      27.613   6.891  16.294  1.00  0.74           H  
ATOM    901 1HB  LYS A  59      27.698   8.700  18.003  1.00  0.74           H  
ATOM    902 2HB  LYS A  59      29.211   8.036  18.596  1.00  0.74           H  
ATOM    903 1HG  LYS A  59      29.129   8.649  15.688  1.00  0.74           H  
ATOM    904 2HG  LYS A  59      29.086  10.035  16.784  1.00  0.74           H  
ATOM    905 1HD  LYS A  59      31.156   9.147  17.903  1.00  0.74           H  
ATOM    906 2HD  LYS A  59      31.216   7.858  16.699  1.00  0.74           H  
ATOM    907 1HE  LYS A  59      31.348   9.526  14.909  1.00  0.74           H  
ATOM    908 2HE  LYS A  59      31.339  10.827  16.111  1.00  0.74           H  
ATOM    909 1HZ  LYS A  59      33.548  10.306  15.354  1.00  0.74           H  
ATOM    910 2HZ  LYS A  59      33.419   9.937  16.955  1.00  0.74           H  
ATOM    911 3HZ  LYS A  59      33.392   8.734  15.829  1.00  0.74           H  
ATOM    912  N   ASN A  60      30.192   5.503  17.830  1.00  0.76           N  
ATOM    913  CA  ASN A  60      31.438   4.805  17.524  1.00  0.76           C  
ATOM    914  C   ASN A  60      31.333   3.277  17.441  1.00  0.76           C  
ATOM    915  O   ASN A  60      32.362   2.597  17.420  1.00  0.76           O  
ATOM    916  CB  ASN A  60      32.506   5.208  18.528  1.00  0.76           C  
ATOM    917  CG  ASN A  60      32.157   4.803  19.938  1.00  0.76           C  
ATOM    918  OD1 ASN A  60      30.972   4.796  20.296  1.00  0.76           O  
ATOM    919  ND2 ASN A  60      33.147   4.476  20.732  1.00  0.76           N  
ATOM    920  H   ASN A  60      29.893   5.620  18.785  1.00  0.76           H  
ATOM    921  HA  ASN A  60      31.774   5.142  16.542  1.00  0.76           H  
ATOM    922 1HB  ASN A  60      33.453   4.742  18.253  1.00  0.76           H  
ATOM    923 2HB  ASN A  60      32.648   6.288  18.494  1.00  0.76           H  
ATOM    924 1HD2 ASN A  60      32.967   4.204  21.676  1.00  0.76           H  
ATOM    925 2HD2 ASN A  60      34.085   4.498  20.391  1.00  0.76           H  
ATOM    926  N   VAL A  61      30.111   2.743  17.416  1.00  0.77           N  
ATOM    927  CA  VAL A  61      29.902   1.296  17.353  1.00  0.77           C  
ATOM    928  C   VAL A  61      28.922   0.872  16.255  1.00  0.77           C  
ATOM    929  O   VAL A  61      29.158  -0.106  15.543  1.00  0.77           O  
ATOM    930  CB  VAL A  61      29.433   0.735  18.705  1.00  0.77           C  
ATOM    931  CG1 VAL A  61      29.162  -0.746  18.582  1.00  0.77           C  
ATOM    932  CG2 VAL A  61      30.483   1.001  19.771  1.00  0.77           C  
ATOM    933  H   VAL A  61      29.299   3.357  17.408  1.00  0.77           H  
ATOM    934  HA  VAL A  61      30.862   0.831  17.132  1.00  0.77           H  
ATOM    935  HB  VAL A  61      28.525   1.197  18.978  1.00  0.77           H  
ATOM    936 1HG1 VAL A  61      28.812  -1.131  19.540  1.00  0.77           H  
ATOM    937 2HG1 VAL A  61      28.398  -0.912  17.824  1.00  0.77           H  
ATOM    938 3HG1 VAL A  61      30.078  -1.261  18.295  1.00  0.77           H  
ATOM    939 1HG2 VAL A  61      30.138   0.605  20.725  1.00  0.77           H  
ATOM    940 2HG2 VAL A  61      31.416   0.514  19.489  1.00  0.77           H  
ATOM    941 3HG2 VAL A  61      30.650   2.063  19.866  1.00  0.77           H  
ATOM    942  N   CYS A  62      27.782   1.561  16.186  1.00  0.76           N  
ATOM    943  CA  CYS A  62      26.689   1.209  15.299  1.00  0.76           C  
ATOM    944  C   CYS A  62      25.929   2.418  14.778  1.00  0.76           C  
ATOM    945  O   CYS A  62      25.183   3.075  15.506  1.00  0.76           O  
ATOM    946  CB  CYS A  62      25.675   0.337  16.032  1.00  0.76           C  
ATOM    947  SG  CYS A  62      24.315  -0.163  14.997  1.00  0.76           S  
ATOM    948  H   CYS A  62      27.668   2.383  16.758  1.00  0.76           H  
ATOM    949  HA  CYS A  62      27.096   0.658  14.451  1.00  0.76           H  
ATOM    950 1HB  CYS A  62      26.161  -0.558  16.416  1.00  0.76           H  
ATOM    951 2HB  CYS A  62      25.268   0.883  16.883  1.00  0.76           H  
ATOM    952  HG  CYS A  62      23.505  -0.533  15.991  1.00  0.76           H  
ATOM    953  N   GLU A  63      26.078   2.675  13.487  1.00  0.73           N  
ATOM    954  CA  GLU A  63      25.416   3.804  12.850  1.00  0.73           C  
ATOM    955  C   GLU A  63      24.094   3.370  12.211  1.00  0.73           C  
ATOM    956  O   GLU A  63      23.189   4.182  12.021  1.00  0.73           O  
ATOM    957  CB  GLU A  63      26.351   4.435  11.810  1.00  0.73           C  
ATOM    958  CG  GLU A  63      27.649   5.031  12.404  1.00  0.73           C  
ATOM    959  CD  GLU A  63      28.588   5.642  11.359  1.00  0.73           C  
ATOM    960  OE1 GLU A  63      28.261   5.622  10.200  1.00  0.73           O  
ATOM    961  OE2 GLU A  63      29.631   6.117  11.735  1.00  0.73           O  
ATOM    962  H   GLU A  63      26.696   2.092  12.940  1.00  0.73           H  
ATOM    963  HA  GLU A  63      25.194   4.551  13.612  1.00  0.73           H  
ATOM    964 1HB  GLU A  63      26.625   3.687  11.064  1.00  0.73           H  
ATOM    965 2HB  GLU A  63      25.821   5.235  11.289  1.00  0.73           H  
ATOM    966 1HG  GLU A  63      27.376   5.806  13.123  1.00  0.73           H  
ATOM    967 2HG  GLU A  63      28.179   4.249  12.948  1.00  0.73           H  
ATOM    968  N   ASP A  64      24.002   2.075  11.879  1.00  0.71           N  
ATOM    969  CA  ASP A  64      22.842   1.486  11.197  1.00  0.71           C  
ATOM    970  C   ASP A  64      22.454   0.122  11.755  1.00  0.71           C  
ATOM    971  O   ASP A  64      23.287  -0.785  11.840  1.00  0.71           O  
ATOM    972  CB  ASP A  64      23.136   1.259   9.706  1.00  0.71           C  
ATOM    973  CG  ASP A  64      23.235   2.500   8.852  1.00  0.71           C  
ATOM    974  OD1 ASP A  64      22.215   2.979   8.410  1.00  0.71           O  
ATOM    975  OD2 ASP A  64      24.321   2.958   8.635  1.00  0.71           O  
ATOM    976  H   ASP A  64      24.777   1.474  12.104  1.00  0.71           H  
ATOM    977  HA  ASP A  64      21.992   2.156  11.311  1.00  0.71           H  
ATOM    978 1HB  ASP A  64      24.071   0.710   9.613  1.00  0.71           H  
ATOM    979 2HB  ASP A  64      22.351   0.622   9.293  1.00  0.71           H  
ATOM    980  N   THR A  65      21.175  -0.034  12.075  1.00  0.69           N  
ATOM    981  CA  THR A  65      20.645  -1.310  12.531  1.00  0.69           C  
ATOM    982  C   THR A  65      19.469  -1.801  11.675  1.00  0.69           C  
ATOM    983  O   THR A  65      18.534  -1.037  11.433  1.00  0.69           O  
ATOM    984  CB  THR A  65      20.196  -1.204  13.995  1.00  0.69           C  
ATOM    985  OG1 THR A  65      21.311  -0.897  14.801  1.00  0.69           O  
ATOM    986  CG2 THR A  65      19.561  -2.453  14.486  1.00  0.69           C  
ATOM    987  H   THR A  65      20.554   0.772  11.998  1.00  0.69           H  
ATOM    988  HA  THR A  65      21.463  -2.015  12.497  1.00  0.69           H  
ATOM    989  HB  THR A  65      19.470  -0.394  14.084  1.00  0.69           H  
ATOM    990  HG1 THR A  65      22.053  -1.462  14.546  1.00  0.69           H  
ATOM    991 1HG2 THR A  65      19.260  -2.331  15.518  1.00  0.69           H  
ATOM    992 2HG2 THR A  65      18.698  -2.658  13.889  1.00  0.69           H  
ATOM    993 3HG2 THR A  65      20.264  -3.277  14.412  1.00  0.69           H  
ATOM    994  N   PRO A  66      19.497  -3.037  11.133  1.00  0.69           N  
ATOM    995  CA  PRO A  66      18.382  -3.632  10.422  1.00  0.69           C  
ATOM    996  C   PRO A  66      17.339  -3.959  11.471  1.00  0.69           C  
ATOM    997  O   PRO A  66      17.710  -4.361  12.574  1.00  0.69           O  
ATOM    998  CB  PRO A  66      19.010  -4.865   9.766  1.00  0.69           C  
ATOM    999  CG  PRO A  66      20.172  -5.230  10.671  1.00  0.69           C  
ATOM   1000  CD  PRO A  66      20.689  -3.903  11.226  1.00  0.69           C  
ATOM   1001  HA  PRO A  66      17.991  -2.925   9.674  1.00  0.69           H  
ATOM   1002 1HB  PRO A  66      18.258  -5.665   9.697  1.00  0.69           H  
ATOM   1003 2HB  PRO A  66      19.318  -4.627   8.738  1.00  0.69           H  
ATOM   1004 1HG  PRO A  66      19.828  -5.911  11.465  1.00  0.69           H  
ATOM   1005 2HG  PRO A  66      20.936  -5.776  10.097  1.00  0.69           H  
ATOM   1006 1HD  PRO A  66      20.979  -4.086  12.265  1.00  0.69           H  
ATOM   1007 2HD  PRO A  66      21.517  -3.500  10.616  1.00  0.69           H  
ATOM   1008  N   LEU A  67      16.065  -3.842  11.147  1.00  0.71           N  
ATOM   1009  CA  LEU A  67      15.048  -4.128  12.153  1.00  0.71           C  
ATOM   1010  C   LEU A  67      14.174  -5.353  11.895  1.00  0.71           C  
ATOM   1011  O   LEU A  67      14.206  -6.304  12.673  1.00  0.71           O  
ATOM   1012  CB  LEU A  67      14.176  -2.896  12.301  1.00  0.71           C  
ATOM   1013  CG  LEU A  67      14.884  -1.631  12.807  1.00  0.71           C  
ATOM   1014  CD1 LEU A  67      13.889  -0.491  12.825  1.00  0.71           C  
ATOM   1015  CD2 LEU A  67      15.479  -1.879  14.153  1.00  0.71           C  
ATOM   1016  H   LEU A  67      15.817  -3.519  10.216  1.00  0.71           H  
ATOM   1017  HA  LEU A  67      15.553  -4.288  13.103  1.00  0.71           H  
ATOM   1018 1HB  LEU A  67      13.785  -2.649  11.330  1.00  0.71           H  
ATOM   1019 2HB  LEU A  67      13.344  -3.122  12.951  1.00  0.71           H  
ATOM   1020  HG  LEU A  67      15.677  -1.368  12.140  1.00  0.71           H  
ATOM   1021 1HD1 LEU A  67      14.372   0.409  13.167  1.00  0.71           H  
ATOM   1022 2HD1 LEU A  67      13.520  -0.339  11.816  1.00  0.71           H  
ATOM   1023 3HD1 LEU A  67      13.063  -0.732  13.492  1.00  0.71           H  
ATOM   1024 1HD2 LEU A  67      15.977  -0.977  14.484  1.00  0.71           H  
ATOM   1025 2HD2 LEU A  67      14.706  -2.151  14.857  1.00  0.71           H  
ATOM   1026 3HD2 LEU A  67      16.200  -2.692  14.093  1.00  0.71           H  
ATOM   1027  N   ASP A  68      13.430  -5.356  10.779  1.00  0.74           N  
ATOM   1028  CA  ASP A  68      12.487  -6.431  10.448  1.00  0.74           C  
ATOM   1029  C   ASP A  68      11.412  -6.567  11.536  1.00  0.74           C  
ATOM   1030  O   ASP A  68      11.112  -7.662  12.017  1.00  0.74           O  
ATOM   1031  CB  ASP A  68      13.225  -7.767  10.243  1.00  0.74           C  
ATOM   1032  CG  ASP A  68      12.413  -8.847   9.485  1.00  0.74           C  
ATOM   1033  OD1 ASP A  68      11.553  -8.499   8.701  1.00  0.74           O  
ATOM   1034  OD2 ASP A  68      12.677 -10.012   9.692  1.00  0.74           O  
ATOM   1035  H   ASP A  68      13.428  -4.539  10.177  1.00  0.74           H  
ATOM   1036  HA  ASP A  68      11.998  -6.159   9.520  1.00  0.74           H  
ATOM   1037 1HB  ASP A  68      14.150  -7.586   9.699  1.00  0.74           H  
ATOM   1038 2HB  ASP A  68      13.496  -8.182  11.213  1.00  0.74           H  
ATOM   1039  N   ILE A  69      10.842  -5.422  11.910  1.00  0.81           N  
ATOM   1040  CA  ILE A  69       9.810  -5.331  12.944  1.00  0.81           C  
ATOM   1041  C   ILE A  69       8.478  -4.839  12.407  1.00  0.81           C  
ATOM   1042  O   ILE A  69       8.420  -3.855  11.678  1.00  0.81           O  
ATOM   1043  CB  ILE A  69      10.287  -4.421  14.086  1.00  0.81           C  
ATOM   1044  CG1 ILE A  69      11.519  -5.047  14.753  1.00  0.81           C  
ATOM   1045  CG2 ILE A  69       9.160  -4.131  15.086  1.00  0.81           C  
ATOM   1046  CD1 ILE A  69      12.236  -4.126  15.681  1.00  0.81           C  
ATOM   1047  H   ILE A  69      11.151  -4.577  11.426  1.00  0.81           H  
ATOM   1048  HA  ILE A  69       9.655  -6.328  13.355  1.00  0.81           H  
ATOM   1049  HB  ILE A  69      10.620  -3.482  13.660  1.00  0.81           H  
ATOM   1050 1HG1 ILE A  69      11.206  -5.930  15.308  1.00  0.81           H  
ATOM   1051 2HG1 ILE A  69      12.215  -5.353  13.991  1.00  0.81           H  
ATOM   1052 1HG2 ILE A  69       9.527  -3.472  15.866  1.00  0.81           H  
ATOM   1053 2HG2 ILE A  69       8.325  -3.648  14.573  1.00  0.81           H  
ATOM   1054 3HG2 ILE A  69       8.818  -5.063  15.532  1.00  0.81           H  
ATOM   1055 1HD1 ILE A  69      13.101  -4.632  16.113  1.00  0.81           H  
ATOM   1056 2HD1 ILE A  69      12.566  -3.267  15.123  1.00  0.81           H  
ATOM   1057 3HD1 ILE A  69      11.570  -3.814  16.477  1.00  0.81           H  
ATOM   1058  N   PHE A  70       7.397  -5.530  12.748  1.00  0.91           N  
ATOM   1059  CA  PHE A  70       6.086  -5.116  12.259  1.00  0.91           C  
ATOM   1060  C   PHE A  70       5.225  -4.470  13.342  1.00  0.91           C  
ATOM   1061  O   PHE A  70       5.010  -5.054  14.408  1.00  0.91           O  
ATOM   1062  CB  PHE A  70       5.341  -6.314  11.684  1.00  0.91           C  
ATOM   1063  CG  PHE A  70       5.938  -6.886  10.440  1.00  0.91           C  
ATOM   1064  CD1 PHE A  70       6.988  -7.793  10.511  1.00  0.91           C  
ATOM   1065  CD2 PHE A  70       5.427  -6.555   9.198  1.00  0.91           C  
ATOM   1066  CE1 PHE A  70       7.517  -8.347   9.366  1.00  0.91           C  
ATOM   1067  CE2 PHE A  70       5.947  -7.114   8.054  1.00  0.91           C  
ATOM   1068  CZ  PHE A  70       6.991  -8.012   8.138  1.00  0.91           C  
ATOM   1069  H   PHE A  70       7.482  -6.340  13.347  1.00  0.91           H  
ATOM   1070  HA  PHE A  70       6.233  -4.399  11.463  1.00  0.91           H  
ATOM   1071 1HB  PHE A  70       5.292  -7.102  12.432  1.00  0.91           H  
ATOM   1072 2HB  PHE A  70       4.316  -6.016  11.460  1.00  0.91           H  
ATOM   1073  HD1 PHE A  70       7.399  -8.065  11.483  1.00  0.91           H  
ATOM   1074  HD2 PHE A  70       4.604  -5.848   9.134  1.00  0.91           H  
ATOM   1075  HE1 PHE A  70       8.350  -9.052   9.432  1.00  0.91           H  
ATOM   1076  HE2 PHE A  70       5.537  -6.846   7.078  1.00  0.91           H  
ATOM   1077  HZ  PHE A  70       7.408  -8.447   7.231  1.00  0.91           H  
ATOM   1078  N   LEU A  71       4.724  -3.269  13.055  1.00  1.04           N  
ATOM   1079  CA  LEU A  71       3.841  -2.553  13.966  1.00  1.04           C  
ATOM   1080  C   LEU A  71       2.422  -2.552  13.403  1.00  1.04           C  
ATOM   1081  O   LEU A  71       2.161  -1.948  12.365  1.00  1.04           O  
ATOM   1082  CB  LEU A  71       4.284  -1.098  14.169  1.00  1.04           C  
ATOM   1083  CG  LEU A  71       5.710  -0.845  14.666  1.00  1.04           C  
ATOM   1084  CD1 LEU A  71       5.904   0.667  14.786  1.00  1.04           C  
ATOM   1085  CD2 LEU A  71       5.936  -1.549  15.988  1.00  1.04           C  
ATOM   1086  H   LEU A  71       4.975  -2.848  12.164  1.00  1.04           H  
ATOM   1087  HA  LEU A  71       3.836  -3.062  14.928  1.00  1.04           H  
ATOM   1088 1HB  LEU A  71       4.177  -0.575  13.222  1.00  1.04           H  
ATOM   1089 2HB  LEU A  71       3.604  -0.633  14.883  1.00  1.04           H  
ATOM   1090  HG  LEU A  71       6.429  -1.224  13.933  1.00  1.04           H  
ATOM   1091 1HD1 LEU A  71       6.908   0.886  15.128  1.00  1.04           H  
ATOM   1092 2HD1 LEU A  71       5.741   1.129  13.810  1.00  1.04           H  
ATOM   1093 3HD1 LEU A  71       5.192   1.073  15.503  1.00  1.04           H  
ATOM   1094 1HD2 LEU A  71       6.952  -1.363  16.333  1.00  1.04           H  
ATOM   1095 2HD2 LEU A  71       5.226  -1.174  16.722  1.00  1.04           H  
ATOM   1096 3HD2 LEU A  71       5.790  -2.622  15.859  1.00  1.04           H  
ATOM   1097  N   MET A  72       1.503  -3.235  14.084  1.00  1.19           N  
ATOM   1098  CA  MET A  72       0.121  -3.360  13.587  1.00  1.19           C  
ATOM   1099  C   MET A  72      -0.689  -2.064  13.573  1.00  1.19           C  
ATOM   1100  O   MET A  72      -1.705  -1.970  12.886  1.00  1.19           O  
ATOM   1101  CB  MET A  72      -0.632  -4.389  14.410  1.00  1.19           C  
ATOM   1102  CG  MET A  72      -0.178  -5.820  14.221  1.00  1.19           C  
ATOM   1103  SD  MET A  72      -0.285  -6.341  12.513  1.00  1.19           S  
ATOM   1104  CE  MET A  72      -2.067  -6.213  12.261  1.00  1.19           C  
ATOM   1105  H   MET A  72       1.772  -3.708  14.935  1.00  1.19           H  
ATOM   1106  HA  MET A  72       0.174  -3.712  12.563  1.00  1.19           H  
ATOM   1107 1HB  MET A  72      -0.548  -4.146  15.470  1.00  1.19           H  
ATOM   1108 2HB  MET A  72      -1.694  -4.342  14.157  1.00  1.19           H  
ATOM   1109 1HG  MET A  72       0.858  -5.920  14.547  1.00  1.19           H  
ATOM   1110 2HG  MET A  72      -0.797  -6.483  14.827  1.00  1.19           H  
ATOM   1111 1HE  MET A  72      -2.314  -6.503  11.240  1.00  1.19           H  
ATOM   1112 2HE  MET A  72      -2.583  -6.871  12.962  1.00  1.19           H  
ATOM   1113 3HE  MET A  72      -2.385  -5.181  12.431  1.00  1.19           H  
ATOM   1114  N   LEU A  73      -0.302  -1.119  14.426  1.00  1.33           N  
ATOM   1115  CA  LEU A  73      -0.972   0.177  14.580  1.00  1.33           C  
ATOM   1116  C   LEU A  73      -2.481   0.053  14.831  1.00  1.33           C  
ATOM   1117  O   LEU A  73      -3.263   0.875  14.358  1.00  1.33           O  
ATOM   1118  CB  LEU A  73      -0.783   1.061  13.351  1.00  1.33           C  
ATOM   1119  CG  LEU A  73       0.654   1.340  12.889  1.00  1.33           C  
ATOM   1120  CD1 LEU A  73       0.569   2.221  11.683  1.00  1.33           C  
ATOM   1121  CD2 LEU A  73       1.477   1.975  13.999  1.00  1.33           C  
ATOM   1122  H   LEU A  73       0.532  -1.296  14.963  1.00  1.33           H  
ATOM   1123  HA  LEU A  73      -0.532   0.686  15.434  1.00  1.33           H  
ATOM   1124 1HB  LEU A  73      -1.321   0.619  12.516  1.00  1.33           H  
ATOM   1125 2HB  LEU A  73      -1.234   2.021  13.567  1.00  1.33           H  
ATOM   1126  HG  LEU A  73       1.127   0.406  12.581  1.00  1.33           H  
ATOM   1127 1HD1 LEU A  73       1.531   2.421  11.317  1.00  1.33           H  
ATOM   1128 2HD1 LEU A  73      -0.011   1.727  10.914  1.00  1.33           H  
ATOM   1129 3HD1 LEU A  73       0.102   3.152  11.948  1.00  1.33           H  
ATOM   1130 1HD2 LEU A  73       2.489   2.167  13.645  1.00  1.33           H  
ATOM   1131 2HD2 LEU A  73       1.017   2.919  14.308  1.00  1.33           H  
ATOM   1132 3HD2 LEU A  73       1.512   1.289  14.838  1.00  1.33           H  
ATOM   1133  N   ASP A  74      -2.891  -0.939  15.622  1.00  1.40           N  
ATOM   1134  CA  ASP A  74      -4.308  -1.158  15.934  1.00  1.40           C  
ATOM   1135  C   ASP A  74      -4.739  -0.419  17.208  1.00  1.40           C  
ATOM   1136  O   ASP A  74      -5.808  -0.664  17.769  1.00  1.40           O  
ATOM   1137  CB  ASP A  74      -4.631  -2.663  15.981  1.00  1.40           C  
ATOM   1138  CG  ASP A  74      -3.874  -3.455  17.046  1.00  1.40           C  
ATOM   1139  OD1 ASP A  74      -3.039  -2.893  17.702  1.00  1.40           O  
ATOM   1140  OD2 ASP A  74      -4.135  -4.632  17.173  1.00  1.40           O  
ATOM   1141  H   ASP A  74      -2.204  -1.579  15.991  1.00  1.40           H  
ATOM   1142  HA  ASP A  74      -4.895  -0.746  15.113  1.00  1.40           H  
ATOM   1143 1HB  ASP A  74      -5.700  -2.793  16.148  1.00  1.40           H  
ATOM   1144 2HB  ASP A  74      -4.400  -3.100  15.010  1.00  1.40           H  
ATOM   1145  N   ASN A  75      -3.876   0.495  17.631  1.00  1.37           N  
ATOM   1146  CA  ASN A  75      -4.038   1.365  18.780  1.00  1.37           C  
ATOM   1147  C   ASN A  75      -3.080   2.546  18.601  1.00  1.37           C  
ATOM   1148  O   ASN A  75      -2.383   2.643  17.586  1.00  1.37           O  
ATOM   1149  CB  ASN A  75      -3.788   0.595  20.075  1.00  1.37           C  
ATOM   1150  CG  ASN A  75      -4.583   1.118  21.263  1.00  1.37           C  
ATOM   1151  OD1 ASN A  75      -4.730   2.337  21.430  1.00  1.37           O  
ATOM   1152  ND2 ASN A  75      -5.095   0.220  22.067  1.00  1.37           N  
ATOM   1153  H   ASN A  75      -3.038   0.590  17.087  1.00  1.37           H  
ATOM   1154  HA  ASN A  75      -5.055   1.758  18.791  1.00  1.37           H  
ATOM   1155 1HB  ASN A  75      -4.034  -0.459  19.924  1.00  1.37           H  
ATOM   1156 2HB  ASN A  75      -2.720   0.641  20.322  1.00  1.37           H  
ATOM   1157 1HD2 ASN A  75      -5.633   0.505  22.859  1.00  1.37           H  
ATOM   1158 2HD2 ASN A  75      -4.949  -0.753  21.882  1.00  1.37           H  
ATOM   1159  N   ASP A  76      -3.006   3.427  19.587  1.00  1.25           N  
ATOM   1160  CA  ASP A  76      -2.175   4.628  19.476  1.00  1.25           C  
ATOM   1161  C   ASP A  76      -0.683   4.317  19.698  1.00  1.25           C  
ATOM   1162  O   ASP A  76      -0.096   4.729  20.706  1.00  1.25           O  
ATOM   1163  CB  ASP A  76      -2.640   5.649  20.525  1.00  1.25           C  
ATOM   1164  CG  ASP A  76      -2.061   7.053  20.357  1.00  1.25           C  
ATOM   1165  OD1 ASP A  76      -1.700   7.395  19.275  1.00  1.25           O  
ATOM   1166  OD2 ASP A  76      -1.908   7.744  21.359  1.00  1.25           O  
ATOM   1167  H   ASP A  76      -3.583   3.277  20.406  1.00  1.25           H  
ATOM   1168  HA  ASP A  76      -2.296   5.048  18.477  1.00  1.25           H  
ATOM   1169 1HB  ASP A  76      -3.730   5.722  20.490  1.00  1.25           H  
ATOM   1170 2HB  ASP A  76      -2.380   5.283  21.517  1.00  1.25           H  
ATOM   1171  N   VAL A  77      -0.078   3.630  18.727  1.00  1.09           N  
ATOM   1172  CA  VAL A  77       1.316   3.187  18.823  1.00  1.09           C  
ATOM   1173  C   VAL A  77       2.285   4.310  18.508  1.00  1.09           C  
ATOM   1174  O   VAL A  77       2.219   4.922  17.445  1.00  1.09           O  
ATOM   1175  CB  VAL A  77       1.590   2.037  17.840  1.00  1.09           C  
ATOM   1176  CG1 VAL A  77       3.051   1.628  17.891  1.00  1.09           C  
ATOM   1177  CG2 VAL A  77       0.691   0.863  18.169  1.00  1.09           C  
ATOM   1178  H   VAL A  77      -0.658   3.355  17.935  1.00  1.09           H  
ATOM   1179  HA  VAL A  77       1.500   2.836  19.841  1.00  1.09           H  
ATOM   1180  HB  VAL A  77       1.382   2.383  16.842  1.00  1.09           H  
ATOM   1181 1HG1 VAL A  77       3.233   0.823  17.184  1.00  1.09           H  
ATOM   1182 2HG1 VAL A  77       3.689   2.476  17.642  1.00  1.09           H  
ATOM   1183 3HG1 VAL A  77       3.272   1.285  18.900  1.00  1.09           H  
ATOM   1184 1HG2 VAL A  77       0.867   0.048  17.471  1.00  1.09           H  
ATOM   1185 2HG2 VAL A  77       0.907   0.523  19.177  1.00  1.09           H  
ATOM   1186 3HG2 VAL A  77      -0.349   1.167  18.109  1.00  1.09           H  
ATOM   1187  N   LYS A  78       3.200   4.558  19.429  1.00  0.93           N  
ATOM   1188  CA  LYS A  78       4.166   5.635  19.287  1.00  0.93           C  
ATOM   1189  C   LYS A  78       5.577   5.108  19.063  1.00  0.93           C  
ATOM   1190  O   LYS A  78       5.977   4.133  19.695  1.00  0.93           O  
ATOM   1191  CB  LYS A  78       4.148   6.455  20.572  1.00  0.93           C  
ATOM   1192  CG  LYS A  78       2.854   7.160  20.879  1.00  0.93           C  
ATOM   1193  CD  LYS A  78       2.755   7.638  22.322  1.00  0.93           C  
ATOM   1194  CE  LYS A  78       1.430   8.322  22.513  1.00  0.93           C  
ATOM   1195  NZ  LYS A  78       0.333   7.362  22.380  1.00  0.93           N  
ATOM   1196  H   LYS A  78       3.197   3.995  20.282  1.00  0.93           H  
ATOM   1197  HA  LYS A  78       3.888   6.257  18.437  1.00  0.93           H  
ATOM   1198 1HB  LYS A  78       4.353   5.803  21.405  1.00  0.93           H  
ATOM   1199 2HB  LYS A  78       4.930   7.161  20.526  1.00  0.93           H  
ATOM   1200 1HG  LYS A  78       2.818   8.049  20.280  1.00  0.93           H  
ATOM   1201 2HG  LYS A  78       1.995   6.526  20.635  1.00  0.93           H  
ATOM   1202 1HD  LYS A  78       2.813   6.775  22.995  1.00  0.93           H  
ATOM   1203 2HD  LYS A  78       3.548   8.313  22.569  1.00  0.93           H  
ATOM   1204 1HE  LYS A  78       1.376   8.802  23.488  1.00  0.93           H  
ATOM   1205 2HE  LYS A  78       1.319   9.080  21.736  1.00  0.93           H  
ATOM   1206 1HZ  LYS A  78      -0.589   7.825  22.447  1.00  0.93           H  
ATOM   1207 2HZ  LYS A  78       0.411   6.931  21.460  1.00  0.93           H  
ATOM   1208 3HZ  LYS A  78       0.394   6.644  23.075  1.00  0.93           H  
ATOM   1209  N   ILE A  79       6.352   5.802  18.236  1.00  0.81           N  
ATOM   1210  CA  ILE A  79       7.773   5.508  18.060  1.00  0.81           C  
ATOM   1211  C   ILE A  79       8.542   6.675  18.651  1.00  0.81           C  
ATOM   1212  O   ILE A  79       8.253   7.836  18.353  1.00  0.81           O  
ATOM   1213  CB  ILE A  79       8.201   5.319  16.583  1.00  0.81           C  
ATOM   1214  CG1 ILE A  79       7.460   4.125  15.922  1.00  0.81           C  
ATOM   1215  CG2 ILE A  79       9.733   5.083  16.515  1.00  0.81           C  
ATOM   1216  CD1 ILE A  79       7.677   4.039  14.423  1.00  0.81           C  
ATOM   1217  H   ILE A  79       5.947   6.577  17.720  1.00  0.81           H  
ATOM   1218  HA  ILE A  79       8.031   4.609  18.615  1.00  0.81           H  
ATOM   1219  HB  ILE A  79       7.948   6.216  16.017  1.00  0.81           H  
ATOM   1220 1HG1 ILE A  79       7.814   3.208  16.347  1.00  0.81           H  
ATOM   1221 2HG1 ILE A  79       6.390   4.216  16.115  1.00  0.81           H  
ATOM   1222 1HG2 ILE A  79      10.038   4.962  15.479  1.00  0.81           H  
ATOM   1223 2HG2 ILE A  79      10.262   5.932  16.945  1.00  0.81           H  
ATOM   1224 3HG2 ILE A  79       9.984   4.179  17.079  1.00  0.81           H  
ATOM   1225 1HD1 ILE A  79       7.138   3.194  14.011  1.00  0.81           H  
ATOM   1226 2HD1 ILE A  79       7.315   4.948  13.973  1.00  0.81           H  
ATOM   1227 3HD1 ILE A  79       8.739   3.925  14.208  1.00  0.81           H  
ATOM   1228  N   LYS A  80       9.492   6.393  19.519  1.00  0.74           N  
ATOM   1229  CA  LYS A  80      10.214   7.486  20.142  1.00  0.74           C  
ATOM   1230  C   LYS A  80      11.699   7.251  20.224  1.00  0.74           C  
ATOM   1231  O   LYS A  80      12.179   6.117  20.195  1.00  0.74           O  
ATOM   1232  CB  LYS A  80       9.635   7.768  21.532  1.00  0.74           C  
ATOM   1233  CG  LYS A  80       9.755   6.654  22.550  1.00  0.74           C  
ATOM   1234  CD  LYS A  80       9.012   7.049  23.825  1.00  0.74           C  
ATOM   1235  CE  LYS A  80       9.156   6.022  24.932  1.00  0.74           C  
ATOM   1236  NZ  LYS A  80       8.370   6.416  26.134  1.00  0.74           N  
ATOM   1237  H   LYS A  80       9.696   5.424  19.749  1.00  0.74           H  
ATOM   1238  HA  LYS A  80      10.077   8.379  19.536  1.00  0.74           H  
ATOM   1239 1HB  LYS A  80      10.118   8.657  21.947  1.00  0.74           H  
ATOM   1240 2HB  LYS A  80       8.584   7.996  21.435  1.00  0.74           H  
ATOM   1241 1HG  LYS A  80       9.329   5.728  22.150  1.00  0.74           H  
ATOM   1242 2HG  LYS A  80      10.807   6.488  22.783  1.00  0.74           H  
ATOM   1243 1HD  LYS A  80       9.389   8.011  24.175  1.00  0.74           H  
ATOM   1244 2HD  LYS A  80       7.946   7.157  23.600  1.00  0.74           H  
ATOM   1245 1HE  LYS A  80       8.803   5.056  24.577  1.00  0.74           H  
ATOM   1246 2HE  LYS A  80      10.202   5.939  25.207  1.00  0.74           H  
ATOM   1247 1HZ  LYS A  80       8.474   5.736  26.865  1.00  0.74           H  
ATOM   1248 2HZ  LYS A  80       8.689   7.306  26.467  1.00  0.74           H  
ATOM   1249 3HZ  LYS A  80       7.364   6.482  25.877  1.00  0.74           H  
ATOM   1250  N   THR A  81      12.424   8.344  20.331  1.00  0.72           N  
ATOM   1251  CA  THR A  81      13.871   8.292  20.464  1.00  0.72           C  
ATOM   1252  C   THR A  81      14.311   8.831  21.802  1.00  0.72           C  
ATOM   1253  O   THR A  81      13.753   9.810  22.297  1.00  0.72           O  
ATOM   1254  CB  THR A  81      14.568   9.049  19.338  1.00  0.72           C  
ATOM   1255  OG1 THR A  81      14.214   8.455  18.091  1.00  0.72           O  
ATOM   1256  CG2 THR A  81      16.046   9.018  19.470  1.00  0.72           C  
ATOM   1257  H   THR A  81      11.939   9.249  20.315  1.00  0.72           H  
ATOM   1258  HA  THR A  81      14.181   7.255  20.402  1.00  0.72           H  
ATOM   1259  HB  THR A  81      14.232  10.062  19.352  1.00  0.72           H  
ATOM   1260  HG1 THR A  81      14.482   9.047  17.383  1.00  0.72           H  
ATOM   1261 1HG2 THR A  81      16.494   9.569  18.642  1.00  0.72           H  
ATOM   1262 2HG2 THR A  81      16.352   9.473  20.403  1.00  0.72           H  
ATOM   1263 3HG2 THR A  81      16.368   7.985  19.444  1.00  0.72           H  
ATOM   1264  N   SER A  82      15.271   8.146  22.413  1.00  0.72           N  
ATOM   1265  CA  SER A  82      15.826   8.599  23.672  1.00  0.72           C  
ATOM   1266  C   SER A  82      17.348   8.478  23.742  1.00  0.72           C  
ATOM   1267  O   SER A  82      17.883   7.368  23.827  1.00  0.72           O  
ATOM   1268  CB  SER A  82      15.219   7.802  24.814  1.00  0.72           C  
ATOM   1269  OG  SER A  82      15.788   8.170  26.042  1.00  0.72           O  
ATOM   1270  H   SER A  82      15.640   7.315  21.955  1.00  0.72           H  
ATOM   1271  HA  SER A  82      15.563   9.646  23.805  1.00  0.72           H  
ATOM   1272 1HB  SER A  82      14.142   7.979  24.841  1.00  0.72           H  
ATOM   1273 2HB  SER A  82      15.371   6.736  24.640  1.00  0.72           H  
ATOM   1274  HG  SER A  82      15.756   9.131  26.066  1.00  0.72           H  
ATOM   1275  N   GLY A  83      18.032   9.628  23.780  1.00  0.74           N  
ATOM   1276  CA  GLY A  83      19.496   9.621  23.949  1.00  0.74           C  
ATOM   1277  C   GLY A  83      20.325  10.556  23.062  1.00  0.74           C  
ATOM   1278  O   GLY A  83      19.918  10.935  21.963  1.00  0.74           O  
ATOM   1279  H   GLY A  83      17.511  10.501  23.649  1.00  0.74           H  
ATOM   1280 1HA  GLY A  83      19.714   9.860  24.989  1.00  0.74           H  
ATOM   1281 2HA  GLY A  83      19.859   8.606  23.806  1.00  0.74           H  
ATOM   1282  N   SER A  84      21.513  10.901  23.591  1.00  0.74           N  
ATOM   1283  CA  SER A  84      22.513  11.779  22.971  1.00  0.74           C  
ATOM   1284  C   SER A  84      21.904  13.068  22.396  1.00  0.74           C  
ATOM   1285  O   SER A  84      20.960  13.625  22.959  1.00  0.74           O  
ATOM   1286  CB  SER A  84      23.260  11.012  21.893  1.00  0.74           C  
ATOM   1287  OG  SER A  84      24.325  11.751  21.388  1.00  0.74           O  
ATOM   1288  H   SER A  84      21.737  10.510  24.496  1.00  0.74           H  
ATOM   1289  HA  SER A  84      23.234  12.062  23.739  1.00  0.74           H  
ATOM   1290 1HB  SER A  84      23.611  10.051  22.274  1.00  0.74           H  
ATOM   1291 2HB  SER A  84      22.573  10.819  21.091  1.00  0.74           H  
ATOM   1292  HG  SER A  84      25.053  11.681  22.040  1.00  0.74           H  
ATOM   1293  N   SER A  85      22.457  13.529  21.270  1.00  0.74           N  
ATOM   1294  CA  SER A  85      21.950  14.679  20.549  1.00  0.74           C  
ATOM   1295  C   SER A  85      21.738  14.323  19.079  1.00  0.74           C  
ATOM   1296  O   SER A  85      21.579  15.204  18.234  1.00  0.74           O  
ATOM   1297  CB  SER A  85      22.904  15.846  20.673  1.00  0.74           C  
ATOM   1298  OG  SER A  85      23.070  16.218  22.016  1.00  0.74           O  
ATOM   1299  H   SER A  85      23.273  13.057  20.917  1.00  0.74           H  
ATOM   1300  HA  SER A  85      20.991  14.963  20.979  1.00  0.74           H  
ATOM   1301 1HB  SER A  85      23.871  15.578  20.240  1.00  0.74           H  
ATOM   1302 2HB  SER A  85      22.516  16.690  20.106  1.00  0.74           H  
ATOM   1303  HG  SER A  85      22.181  16.320  22.374  1.00  0.74           H  
ATOM   1304  N   ASN A  86      21.747  13.025  18.773  1.00  0.72           N  
ATOM   1305  CA  ASN A  86      21.557  12.574  17.400  1.00  0.72           C  
ATOM   1306  C   ASN A  86      20.117  12.249  17.065  1.00  0.72           C  
ATOM   1307  O   ASN A  86      19.368  11.709  17.880  1.00  0.72           O  
ATOM   1308  CB  ASN A  86      22.411  11.372  17.084  1.00  0.72           C  
ATOM   1309  CG  ASN A  86      23.812  11.689  17.050  1.00  0.72           C  
ATOM   1310  OD1 ASN A  86      24.139  12.745  16.528  1.00  0.72           O  
ATOM   1311  ND2 ASN A  86      24.648  10.837  17.586  1.00  0.72           N  
ATOM   1312  H   ASN A  86      21.869  12.347  19.511  1.00  0.72           H  
ATOM   1313  HA  ASN A  86      21.858  13.384  16.731  1.00  0.72           H  
ATOM   1314 1HB  ASN A  86      22.244  10.607  17.827  1.00  0.72           H  
ATOM   1315 2HB  ASN A  86      22.116  10.964  16.117  1.00  0.72           H  
ATOM   1316 1HD2 ASN A  86      25.650  11.025  17.625  1.00  0.72           H  
ATOM   1317 2HD2 ASN A  86      24.304  10.001  18.006  1.00  0.72           H  
ATOM   1318  N   GLU A  87      19.762  12.525  15.825  1.00  0.69           N  
ATOM   1319  CA  GLU A  87      18.451  12.203  15.302  1.00  0.69           C  
ATOM   1320  C   GLU A  87      18.536  10.819  14.682  1.00  0.69           C  
ATOM   1321  O   GLU A  87      19.594  10.449  14.141  1.00  0.69           O  
ATOM   1322  CB  GLU A  87      18.032  13.233  14.254  1.00  0.69           C  
ATOM   1323  CG  GLU A  87      17.990  14.666  14.763  1.00  0.69           C  
ATOM   1324  CD  GLU A  87      17.539  15.665  13.728  1.00  0.69           C  
ATOM   1325  OE1 GLU A  87      17.472  15.328  12.577  1.00  0.69           O  
ATOM   1326  OE2 GLU A  87      17.246  16.785  14.103  1.00  0.69           O  
ATOM   1327  H   GLU A  87      20.431  12.984  15.226  1.00  0.69           H  
ATOM   1328  HA  GLU A  87      17.722  12.178  16.115  1.00  0.69           H  
ATOM   1329 1HB  GLU A  87      18.703  13.185  13.398  1.00  0.69           H  
ATOM   1330 2HB  GLU A  87      17.038  12.985  13.911  1.00  0.69           H  
ATOM   1331 1HG  GLU A  87      17.342  14.727  15.606  1.00  0.69           H  
ATOM   1332 2HG  GLU A  87      18.988  14.939  15.100  1.00  0.69           H  
ATOM   1333  N   VAL A  88      17.434  10.078  14.721  1.00  0.67           N  
ATOM   1334  CA  VAL A  88      17.417   8.750  14.131  1.00  0.67           C  
ATOM   1335  C   VAL A  88      16.432   8.662  12.979  1.00  0.67           C  
ATOM   1336  O   VAL A  88      15.286   9.095  13.091  1.00  0.67           O  
ATOM   1337  CB  VAL A  88      17.052   7.680  15.174  1.00  0.67           C  
ATOM   1338  CG1 VAL A  88      17.030   6.334  14.503  1.00  0.67           C  
ATOM   1339  CG2 VAL A  88      18.034   7.701  16.296  1.00  0.67           C  
ATOM   1340  H   VAL A  88      16.601  10.449  15.178  1.00  0.67           H  
ATOM   1341  HA  VAL A  88      18.412   8.533  13.758  1.00  0.67           H  
ATOM   1342  HB  VAL A  88      16.051   7.878  15.567  1.00  0.67           H  
ATOM   1343 1HG1 VAL A  88      16.780   5.590  15.207  1.00  0.67           H  
ATOM   1344 2HG1 VAL A  88      16.302   6.333  13.709  1.00  0.67           H  
ATOM   1345 3HG1 VAL A  88      18.011   6.121  14.092  1.00  0.67           H  
ATOM   1346 1HG2 VAL A  88      17.765   6.942  17.030  1.00  0.67           H  
ATOM   1347 2HG2 VAL A  88      19.006   7.499  15.915  1.00  0.67           H  
ATOM   1348 3HG2 VAL A  88      18.020   8.683  16.761  1.00  0.67           H  
ATOM   1349  N   HIS A  89      16.883   8.125  11.863  1.00  0.65           N  
ATOM   1350  CA  HIS A  89      16.011   7.988  10.712  1.00  0.65           C  
ATOM   1351  C   HIS A  89      15.491   6.574  10.640  1.00  0.65           C  
ATOM   1352  O   HIS A  89      16.268   5.622  10.524  1.00  0.65           O  
ATOM   1353  CB  HIS A  89      16.735   8.373   9.424  1.00  0.65           C  
ATOM   1354  CG  HIS A  89      15.880   8.396   8.169  1.00  0.65           C  
ATOM   1355  ND1 HIS A  89      16.428   8.371   6.901  1.00  0.65           N  
ATOM   1356  CD2 HIS A  89      14.535   8.456   7.991  1.00  0.65           C  
ATOM   1357  CE1 HIS A  89      15.459   8.423   6.000  1.00  0.65           C  
ATOM   1358  NE2 HIS A  89      14.302   8.481   6.631  1.00  0.65           N  
ATOM   1359  H   HIS A  89      17.845   7.792  11.830  1.00  0.65           H  
ATOM   1360  HA  HIS A  89      15.148   8.635  10.815  1.00  0.65           H  
ATOM   1361 1HB  HIS A  89      17.173   9.354   9.546  1.00  0.65           H  
ATOM   1362 2HB  HIS A  89      17.528   7.703   9.260  1.00  0.65           H  
ATOM   1363  HD1 HIS A  89      17.406   8.335   6.680  1.00  0.65           H  
ATOM   1364  HD2 HIS A  89      13.703   8.495   8.684  1.00  0.65           H  
ATOM   1365  HE1 HIS A  89      15.692   8.416   4.935  1.00  0.65           H  
ATOM   1366  N   ILE A  90      14.177   6.443  10.795  1.00  0.66           N  
ATOM   1367  CA  ILE A  90      13.517   5.149  10.773  1.00  0.66           C  
ATOM   1368  C   ILE A  90      12.949   4.951   9.377  1.00  0.66           C  
ATOM   1369  O   ILE A  90      12.271   5.838   8.857  1.00  0.66           O  
ATOM   1370  CB  ILE A  90      12.381   5.084  11.804  1.00  0.66           C  
ATOM   1371  CG1 ILE A  90      12.902   5.459  13.195  1.00  0.66           C  
ATOM   1372  CG2 ILE A  90      11.798   3.672  11.839  1.00  0.66           C  
ATOM   1373  CD1 ILE A  90      13.994   4.571  13.672  1.00  0.66           C  
ATOM   1374  H   ILE A  90      13.608   7.282  10.922  1.00  0.66           H  
ATOM   1375  HA  ILE A  90      14.240   4.360  10.976  1.00  0.66           H  
ATOM   1376  HB  ILE A  90      11.601   5.801  11.536  1.00  0.66           H  
ATOM   1377 1HG1 ILE A  90      13.279   6.489  13.165  1.00  0.66           H  
ATOM   1378 2HG1 ILE A  90      12.080   5.416  13.910  1.00  0.66           H  
ATOM   1379 1HG2 ILE A  90      10.992   3.634  12.570  1.00  0.66           H  
ATOM   1380 2HG2 ILE A  90      11.410   3.415  10.855  1.00  0.66           H  
ATOM   1381 3HG2 ILE A  90      12.580   2.958  12.115  1.00  0.66           H  
ATOM   1382 1HD1 ILE A  90      14.317   4.900  14.651  1.00  0.66           H  
ATOM   1383 2HD1 ILE A  90      13.636   3.543  13.730  1.00  0.66           H  
ATOM   1384 3HD1 ILE A  90      14.820   4.627  12.974  1.00  0.66           H  
ATOM   1385  N   VAL A  91      13.266   3.817   8.756  1.00  0.70           N  
ATOM   1386  CA  VAL A  91      12.823   3.531   7.389  1.00  0.70           C  
ATOM   1387  C   VAL A  91      12.084   2.202   7.257  1.00  0.70           C  
ATOM   1388  O   VAL A  91      12.532   1.165   7.776  1.00  0.70           O  
ATOM   1389  CB  VAL A  91      14.026   3.556   6.428  1.00  0.70           C  
ATOM   1390  CG1 VAL A  91      13.596   3.188   5.027  1.00  0.70           C  
ATOM   1391  CG2 VAL A  91      14.654   4.940   6.441  1.00  0.70           C  
ATOM   1392  H   VAL A  91      13.842   3.133   9.250  1.00  0.70           H  
ATOM   1393  HA  VAL A  91      12.139   4.323   7.081  1.00  0.70           H  
ATOM   1394  HB  VAL A  91      14.736   2.848   6.745  1.00  0.70           H  
ATOM   1395 1HG1 VAL A  91      14.459   3.211   4.365  1.00  0.70           H  
ATOM   1396 2HG1 VAL A  91      13.165   2.190   5.015  1.00  0.70           H  
ATOM   1397 3HG1 VAL A  91      12.861   3.905   4.690  1.00  0.70           H  
ATOM   1398 1HG2 VAL A  91      15.508   4.958   5.770  1.00  0.70           H  
ATOM   1399 2HG2 VAL A  91      13.914   5.671   6.109  1.00  0.70           H  
ATOM   1400 3HG2 VAL A  91      14.988   5.196   7.445  1.00  0.70           H  
ATOM   1401  N   GLY A  92      10.963   2.228   6.537  1.00  0.77           N  
ATOM   1402  CA  GLY A  92      10.157   1.045   6.300  1.00  0.77           C  
ATOM   1403  C   GLY A  92       9.061   1.303   5.272  1.00  0.77           C  
ATOM   1404  O   GLY A  92       9.213   2.132   4.370  1.00  0.77           O  
ATOM   1405  H   GLY A  92      10.629   3.116   6.159  1.00  0.77           H  
ATOM   1406 1HA  GLY A  92      10.783   0.214   5.979  1.00  0.77           H  
ATOM   1407 2HA  GLY A  92       9.698   0.768   7.239  1.00  0.77           H  
ATOM   1408  N   TYR A  93       7.989   0.529   5.365  1.00  0.89           N  
ATOM   1409  CA  TYR A  93       6.849   0.642   4.444  1.00  0.89           C  
ATOM   1410  C   TYR A  93       5.565   0.148   5.079  1.00  0.89           C  
ATOM   1411  O   TYR A  93       5.596  -0.531   6.107  1.00  0.89           O  
ATOM   1412  CB  TYR A  93       7.064  -0.138   3.150  1.00  0.89           C  
ATOM   1413  CG  TYR A  93       7.164  -1.611   3.346  1.00  0.89           C  
ATOM   1414  CD1 TYR A  93       6.011  -2.383   3.328  1.00  0.89           C  
ATOM   1415  CD2 TYR A  93       8.390  -2.203   3.500  1.00  0.89           C  
ATOM   1416  CE1 TYR A  93       6.082  -3.735   3.476  1.00  0.89           C  
ATOM   1417  CE2 TYR A  93       8.463  -3.564   3.641  1.00  0.89           C  
ATOM   1418  CZ  TYR A  93       7.308  -4.328   3.626  1.00  0.89           C  
ATOM   1419  OH  TYR A  93       7.390  -5.681   3.792  1.00  0.89           O  
ATOM   1420  H   TYR A  93       7.988  -0.157   6.118  1.00  0.89           H  
ATOM   1421  HA  TYR A  93       6.698   1.687   4.196  1.00  0.89           H  
ATOM   1422 1HB  TYR A  93       6.240   0.052   2.468  1.00  0.89           H  
ATOM   1423 2HB  TYR A  93       7.974   0.207   2.662  1.00  0.89           H  
ATOM   1424  HD1 TYR A  93       5.043  -1.912   3.203  1.00  0.89           H  
ATOM   1425  HD2 TYR A  93       9.296  -1.600   3.508  1.00  0.89           H  
ATOM   1426  HE1 TYR A  93       5.171  -4.338   3.470  1.00  0.89           H  
ATOM   1427  HE2 TYR A  93       9.431  -4.047   3.768  1.00  0.89           H  
ATOM   1428  HH  TYR A  93       8.067  -5.859   4.463  1.00  0.89           H  
ATOM   1429  N   TYR A  94       4.424   0.440   4.452  1.00  1.08           N  
ATOM   1430  CA  TYR A  94       3.196  -0.121   4.984  1.00  1.08           C  
ATOM   1431  C   TYR A  94       2.178  -0.593   3.973  1.00  1.08           C  
ATOM   1432  O   TYR A  94       2.112  -0.156   2.813  1.00  1.08           O  
ATOM   1433  CB  TYR A  94       2.536   0.857   5.966  1.00  1.08           C  
ATOM   1434  CG  TYR A  94       2.024   2.170   5.452  1.00  1.08           C  
ATOM   1435  CD1 TYR A  94       0.689   2.322   5.082  1.00  1.08           C  
ATOM   1436  CD2 TYR A  94       2.892   3.241   5.384  1.00  1.08           C  
ATOM   1437  CE1 TYR A  94       0.233   3.563   4.647  1.00  1.08           C  
ATOM   1438  CE2 TYR A  94       2.454   4.473   4.951  1.00  1.08           C  
ATOM   1439  CZ  TYR A  94       1.127   4.645   4.585  1.00  1.08           C  
ATOM   1440  OH  TYR A  94       0.695   5.875   4.144  1.00  1.08           O  
ATOM   1441  H   TYR A  94       4.434   1.031   3.628  1.00  1.08           H  
ATOM   1442  HA  TYR A  94       3.471  -1.007   5.550  1.00  1.08           H  
ATOM   1443 1HB  TYR A  94       1.702   0.351   6.460  1.00  1.08           H  
ATOM   1444 2HB  TYR A  94       3.248   1.070   6.716  1.00  1.08           H  
ATOM   1445  HD1 TYR A  94       0.005   1.471   5.142  1.00  1.08           H  
ATOM   1446  HD2 TYR A  94       3.915   3.104   5.668  1.00  1.08           H  
ATOM   1447  HE1 TYR A  94      -0.807   3.691   4.358  1.00  1.08           H  
ATOM   1448  HE2 TYR A  94       3.153   5.312   4.898  1.00  1.08           H  
ATOM   1449  HH  TYR A  94       1.454   6.460   4.039  1.00  1.08           H  
ATOM   1450  N   GLU A  95       1.360  -1.506   4.471  1.00  1.38           N  
ATOM   1451  CA  GLU A  95       0.264  -2.110   3.736  1.00  1.38           C  
ATOM   1452  C   GLU A  95      -0.985  -2.059   4.591  1.00  1.38           C  
ATOM   1453  O   GLU A  95      -0.887  -2.041   5.820  1.00  1.38           O  
ATOM   1454  CB  GLU A  95       0.617  -3.549   3.357  1.00  1.38           C  
ATOM   1455  CG  GLU A  95       1.823  -3.678   2.399  1.00  1.38           C  
ATOM   1456  CD  GLU A  95       2.127  -5.098   2.009  1.00  1.38           C  
ATOM   1457  OE1 GLU A  95       2.537  -5.849   2.856  1.00  1.38           O  
ATOM   1458  OE2 GLU A  95       1.943  -5.431   0.860  1.00  1.38           O  
ATOM   1459  H   GLU A  95       1.534  -1.792   5.440  1.00  1.38           H  
ATOM   1460  HA  GLU A  95       0.081  -1.534   2.829  1.00  1.38           H  
ATOM   1461 1HB  GLU A  95       0.848  -4.113   4.261  1.00  1.38           H  
ATOM   1462 2HB  GLU A  95      -0.245  -4.024   2.886  1.00  1.38           H  
ATOM   1463 1HG  GLU A  95       1.625  -3.099   1.499  1.00  1.38           H  
ATOM   1464 2HG  GLU A  95       2.703  -3.254   2.878  1.00  1.38           H  
ATOM   1465  N   VAL A  96      -2.161  -2.027   3.965  1.00  1.81           N  
ATOM   1466  CA  VAL A  96      -3.378  -1.962   4.763  1.00  1.81           C  
ATOM   1467  C   VAL A  96      -4.327  -3.132   4.498  1.00  1.81           C  
ATOM   1468  O   VAL A  96      -4.717  -3.376   3.352  1.00  1.81           O  
ATOM   1469  CB  VAL A  96      -4.108  -0.650   4.471  1.00  1.81           C  
ATOM   1470  CG1 VAL A  96      -5.340  -0.574   5.318  1.00  1.81           C  
ATOM   1471  CG2 VAL A  96      -3.182   0.545   4.719  1.00  1.81           C  
ATOM   1472  H   VAL A  96      -2.208  -2.047   2.957  1.00  1.81           H  
ATOM   1473  HA  VAL A  96      -3.103  -1.978   5.808  1.00  1.81           H  
ATOM   1474  HB  VAL A  96      -4.433  -0.650   3.432  1.00  1.81           H  
ATOM   1475 1HG1 VAL A  96      -5.846   0.340   5.074  1.00  1.81           H  
ATOM   1476 2HG1 VAL A  96      -5.992  -1.417   5.126  1.00  1.81           H  
ATOM   1477 3HG1 VAL A  96      -5.067  -0.570   6.369  1.00  1.81           H  
ATOM   1478 1HG2 VAL A  96      -3.714   1.466   4.499  1.00  1.81           H  
ATOM   1479 2HG2 VAL A  96      -2.869   0.552   5.746  1.00  1.81           H  
ATOM   1480 3HG2 VAL A  96      -2.307   0.479   4.077  1.00  1.81           H  
ATOM   1481  N   SER A  97      -4.692  -3.851   5.558  1.00  2.40           N  
ATOM   1482  CA  SER A  97      -5.606  -4.983   5.447  1.00  2.40           C  
ATOM   1483  C   SER A  97      -7.045  -4.593   5.789  1.00  2.40           C  
ATOM   1484  O   SER A  97      -7.295  -3.805   6.703  1.00  2.40           O  
ATOM   1485  CB  SER A  97      -5.146  -6.118   6.338  1.00  2.40           C  
ATOM   1486  OG  SER A  97      -6.061  -7.177   6.314  1.00  2.40           O  
ATOM   1487  H   SER A  97      -4.315  -3.590   6.469  1.00  2.40           H  
ATOM   1488  HA  SER A  97      -5.592  -5.334   4.415  1.00  2.40           H  
ATOM   1489 1HB  SER A  97      -4.171  -6.467   6.005  1.00  2.40           H  
ATOM   1490 2HB  SER A  97      -5.033  -5.755   7.355  1.00  2.40           H  
ATOM   1491  HG  SER A  97      -6.912  -6.794   6.557  1.00  2.40           H  
ATOM   1492  N   PHE A  98      -8.003  -5.164   5.069  1.00  3.15           N  
ATOM   1493  CA  PHE A  98      -9.413  -4.877   5.323  1.00  3.15           C  
ATOM   1494  C   PHE A  98     -10.210  -6.154   5.535  1.00  3.15           C  
ATOM   1495  O   PHE A  98      -9.876  -7.198   4.973  1.00  3.15           O  
ATOM   1496  CB  PHE A  98     -10.013  -4.107   4.146  1.00  3.15           C  
ATOM   1497  CG  PHE A  98      -9.381  -2.755   3.894  1.00  3.15           C  
ATOM   1498  CD1 PHE A  98      -8.253  -2.637   3.090  1.00  3.15           C  
ATOM   1499  CD2 PHE A  98      -9.920  -1.604   4.447  1.00  3.15           C  
ATOM   1500  CE1 PHE A  98      -7.686  -1.407   2.847  1.00  3.15           C  
ATOM   1501  CE2 PHE A  98      -9.353  -0.372   4.204  1.00  3.15           C  
ATOM   1502  CZ  PHE A  98      -8.237  -0.273   3.404  1.00  3.15           C  
ATOM   1503  H   PHE A  98      -7.751  -5.803   4.327  1.00  3.15           H  
ATOM   1504  HA  PHE A  98      -9.495  -4.268   6.224  1.00  3.15           H  
ATOM   1505 1HB  PHE A  98      -9.914  -4.701   3.240  1.00  3.15           H  
ATOM   1506 2HB  PHE A  98     -11.080  -3.961   4.320  1.00  3.15           H  
ATOM   1507  HD1 PHE A  98      -7.812  -3.531   2.647  1.00  3.15           H  
ATOM   1508  HD2 PHE A  98     -10.806  -1.682   5.079  1.00  3.15           H  
ATOM   1509  HE1 PHE A  98      -6.797  -1.334   2.219  1.00  3.15           H  
ATOM   1510  HE2 PHE A  98      -9.783   0.525   4.645  1.00  3.15           H  
ATOM   1511  HZ  PHE A  98      -7.788   0.702   3.219  1.00  3.15           H  
ATOM   1512  N   GLY A  99     -11.270  -6.077   6.335  1.00  4.02           N  
ATOM   1513  CA  GLY A  99     -12.138  -7.232   6.506  1.00  4.02           C  
ATOM   1514  C   GLY A  99     -13.089  -7.321   5.327  1.00  4.02           C  
ATOM   1515  O   GLY A  99     -13.365  -6.312   4.676  1.00  4.02           O  
ATOM   1516  H   GLY A  99     -11.490  -5.207   6.800  1.00  4.02           H  
ATOM   1517 1HA  GLY A  99     -11.541  -8.141   6.572  1.00  4.02           H  
ATOM   1518 2HA  GLY A  99     -12.701  -7.137   7.433  1.00  4.02           H  
ATOM   1519  N   LEU A 100     -13.614  -8.515   5.073  1.00  4.89           N  
ATOM   1520  CA  LEU A 100     -14.567  -8.712   3.985  1.00  4.89           C  
ATOM   1521  C   LEU A 100     -16.013  -8.872   4.468  1.00  4.89           C  
ATOM   1522  O   LEU A 100     -16.908  -9.131   3.662  1.00  4.89           O  
ATOM   1523  CB  LEU A 100     -14.140  -9.929   3.168  1.00  4.89           C  
ATOM   1524  CG  LEU A 100     -12.736  -9.811   2.543  1.00  4.89           C  
ATOM   1525  CD1 LEU A 100     -12.405 -11.092   1.807  1.00  4.89           C  
ATOM   1526  CD2 LEU A 100     -12.692  -8.607   1.619  1.00  4.89           C  
ATOM   1527  H   LEU A 100     -13.340  -9.308   5.636  1.00  4.89           H  
ATOM   1528  HA  LEU A 100     -14.530  -7.838   3.338  1.00  4.89           H  
ATOM   1529 1HB  LEU A 100     -14.157 -10.807   3.812  1.00  4.89           H  
ATOM   1530 2HB  LEU A 100     -14.859 -10.077   2.363  1.00  4.89           H  
ATOM   1531  HG  LEU A 100     -11.994  -9.678   3.334  1.00  4.89           H  
ATOM   1532 1HD1 LEU A 100     -11.407 -11.016   1.376  1.00  4.89           H  
ATOM   1533 2HD1 LEU A 100     -12.436 -11.929   2.504  1.00  4.89           H  
ATOM   1534 3HD1 LEU A 100     -13.133 -11.252   1.013  1.00  4.89           H  
ATOM   1535 1HD2 LEU A 100     -11.696  -8.519   1.185  1.00  4.89           H  
ATOM   1536 2HD2 LEU A 100     -13.426  -8.731   0.824  1.00  4.89           H  
ATOM   1537 3HD2 LEU A 100     -12.920  -7.702   2.188  1.00  4.89           H  
ATOM   1538  N   GLU A 101     -16.209  -8.710   5.778  1.00  5.64           N  
ATOM   1539  CA  GLU A 101     -17.500  -8.863   6.449  1.00  5.64           C  
ATOM   1540  C   GLU A 101     -18.070 -10.261   6.226  1.00  5.64           C  
ATOM   1541  O   GLU A 101     -19.279 -10.462   6.346  1.00  5.64           O  
ATOM   1542  OXT GLU A 101     -17.293 -11.214   6.296  1.00  5.64           O  
ATOM   1543  CB  GLU A 101     -18.498  -7.790   5.984  1.00  5.64           C  
ATOM   1544  CG  GLU A 101     -18.117  -6.351   6.366  1.00  5.64           C  
ATOM   1545  CD  GLU A 101     -18.167  -6.075   7.860  1.00  5.64           C  
ATOM   1546  OE1 GLU A 101     -19.170  -6.362   8.471  1.00  5.64           O  
ATOM   1547  OE2 GLU A 101     -17.196  -5.578   8.382  1.00  5.64           O  
ATOM   1548  H   GLU A 101     -15.406  -8.471   6.338  1.00  5.64           H  
ATOM   1549  HA  GLU A 101     -17.347  -8.733   7.520  1.00  5.64           H  
ATOM   1550 1HB  GLU A 101     -18.623  -7.828   4.906  1.00  5.64           H  
ATOM   1551 2HB  GLU A 101     -19.473  -7.995   6.424  1.00  5.64           H  
ATOM   1552 1HG  GLU A 101     -17.106  -6.152   6.008  1.00  5.64           H  
ATOM   1553 2HG  GLU A 101     -18.792  -5.665   5.856  1.00  5.64           H  
TER    1554
ENDMDL

REMARK ID 665587 MODEL 5 2025-04-12_00000083_full_19
PFRMAT TS
TARGET 2025-04-12_00000083_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.225  -0.997  -0.811  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.639  -0.716  -0.617  1.00  1.17           C  
ATOM      3  C   MET A   1       1.930   0.768  -0.709  1.00  1.17           C  
ATOM      4  O   MET A   1       1.162   1.533  -1.300  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.486  -1.473  -1.635  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.476  -2.973  -1.463  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.475  -3.820  -2.689  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.334  -5.506  -2.105  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.034  -1.950  -0.541  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.317  -0.367  -0.239  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.014  -0.864  -1.783  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.915  -1.045   0.382  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.144  -1.242  -2.640  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.524  -1.140  -1.554  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.869  -3.214  -0.479  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.457  -3.348  -1.524  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.908  -6.166  -2.754  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.720  -5.575  -1.082  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.287  -5.808  -2.111  1.00  1.17           H  
ATOM     20  N   ALA A   2       3.065   1.168  -0.152  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.473   2.572  -0.165  1.00  1.04           C  
ATOM     22  C   ALA A   2       4.982   2.734  -0.306  1.00  1.04           C  
ATOM     23  O   ALA A   2       5.759   1.877   0.096  1.00  1.04           O  
ATOM     24  CB  ALA A   2       3.007   3.228   1.111  1.00  1.04           C  
ATOM     25  H   ALA A   2       3.628   0.477   0.347  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.005   3.061  -1.020  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       3.292   4.280   1.115  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.926   3.141   1.198  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       3.471   2.719   1.925  1.00  1.04           H  
ATOM     30  N   PHE A   3       5.412   3.836  -0.906  1.00  0.92           N  
ATOM     31  CA  PHE A   3       6.842   4.105  -1.105  1.00  0.92           C  
ATOM     32  C   PHE A   3       7.649   4.352   0.161  1.00  0.92           C  
ATOM     33  O   PHE A   3       7.212   5.083   1.055  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.046   5.308  -2.025  1.00  0.92           C  
ATOM     35  CG  PHE A   3       8.508   5.607  -2.314  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       9.214   4.850  -3.233  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       9.175   6.647  -1.662  1.00  0.92           C  
ATOM     38  CE1 PHE A   3      10.543   5.114  -3.496  1.00  0.92           C  
ATOM     39  CE2 PHE A   3      10.508   6.912  -1.926  1.00  0.92           C  
ATOM     40  CZ  PHE A   3      11.193   6.144  -2.844  1.00  0.92           C  
ATOM     41  H   PHE A   3       4.736   4.515  -1.233  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.275   3.231  -1.598  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       6.541   5.132  -2.973  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       6.600   6.192  -1.572  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       8.710   4.032  -3.748  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.634   7.251  -0.935  1.00  0.92           H  
ATOM     47  HE1 PHE A   3      11.076   4.504  -4.221  1.00  0.92           H  
ATOM     48  HE2 PHE A   3      11.018   7.724  -1.406  1.00  0.92           H  
ATOM     49  HZ  PHE A   3      12.243   6.346  -3.050  1.00  0.92           H  
ATOM     50  N   TYR A   4       8.838   3.753   0.219  1.00  0.82           N  
ATOM     51  CA  TYR A   4       9.800   4.000   1.281  1.00  0.82           C  
ATOM     52  C   TYR A   4      11.094   4.553   0.729  1.00  0.82           C  
ATOM     53  O   TYR A   4      11.660   4.050  -0.244  1.00  0.82           O  
ATOM     54  CB  TYR A   4      10.153   2.753   2.098  1.00  0.82           C  
ATOM     55  CG  TYR A   4      11.313   2.989   3.047  1.00  0.82           C  
ATOM     56  CD1 TYR A   4      11.131   3.706   4.220  1.00  0.82           C  
ATOM     57  CD2 TYR A   4      12.581   2.508   2.717  1.00  0.82           C  
ATOM     58  CE1 TYR A   4      12.211   3.948   5.052  1.00  0.82           C  
ATOM     59  CE2 TYR A   4      13.649   2.754   3.553  1.00  0.82           C  
ATOM     60  CZ  TYR A   4      13.468   3.472   4.711  1.00  0.82           C  
ATOM     61  OH  TYR A   4      14.537   3.731   5.532  1.00  0.82           O  
ATOM     62  H   TYR A   4       9.123   3.126  -0.535  1.00  0.82           H  
ATOM     63  HA  TYR A   4       9.384   4.748   1.956  1.00  0.82           H  
ATOM     64 1HB  TYR A   4       9.302   2.433   2.680  1.00  0.82           H  
ATOM     65 2HB  TYR A   4      10.419   1.947   1.448  1.00  0.82           H  
ATOM     66  HD1 TYR A   4      10.143   4.088   4.479  1.00  0.82           H  
ATOM     67  HD2 TYR A   4      12.728   1.947   1.793  1.00  0.82           H  
ATOM     68  HE1 TYR A   4      12.075   4.521   5.967  1.00  0.82           H  
ATOM     69  HE2 TYR A   4      14.635   2.390   3.295  1.00  0.82           H  
ATOM     70  HH  TYR A   4      15.340   3.396   5.125  1.00  0.82           H  
ATOM     71  N   GLY A   5      11.628   5.544   1.396  1.00  0.75           N  
ATOM     72  CA  GLY A   5      12.926   6.005   0.986  1.00  0.75           C  
ATOM     73  C   GLY A   5      13.433   7.066   1.916  1.00  0.75           C  
ATOM     74  O   GLY A   5      12.662   7.849   2.479  1.00  0.75           O  
ATOM     75  H   GLY A   5      11.154   5.960   2.185  1.00  0.75           H  
ATOM     76 1HA  GLY A   5      13.598   5.158   1.002  1.00  0.75           H  
ATOM     77 2HA  GLY A   5      12.894   6.378  -0.035  1.00  0.75           H  
ATOM     78  N   LYS A   6      14.744   7.075   2.074  1.00  0.70           N  
ATOM     79  CA  LYS A   6      15.399   8.015   2.963  1.00  0.70           C  
ATOM     80  C   LYS A   6      16.873   8.190   2.680  1.00  0.70           C  
ATOM     81  O   LYS A   6      17.610   7.203   2.579  1.00  0.70           O  
ATOM     82  CB  LYS A   6      15.238   7.523   4.399  1.00  0.70           C  
ATOM     83  CG  LYS A   6      15.883   8.384   5.510  1.00  0.70           C  
ATOM     84  CD  LYS A   6      15.162   9.713   5.774  1.00  0.70           C  
ATOM     85  CE  LYS A   6      15.777  10.430   7.005  1.00  0.70           C  
ATOM     86  NZ  LYS A   6      17.131  11.041   6.723  1.00  0.70           N  
ATOM     87  H   LYS A   6      15.282   6.376   1.557  1.00  0.70           H  
ATOM     88  HA  LYS A   6      14.918   8.988   2.850  1.00  0.70           H  
ATOM     89 1HB  LYS A   6      14.176   7.438   4.636  1.00  0.70           H  
ATOM     90 2HB  LYS A   6      15.664   6.522   4.481  1.00  0.70           H  
ATOM     91 1HG  LYS A   6      15.908   7.812   6.408  1.00  0.70           H  
ATOM     92 2HG  LYS A   6      16.904   8.605   5.245  1.00  0.70           H  
ATOM     93 1HD  LYS A   6      15.264  10.359   4.902  1.00  0.70           H  
ATOM     94 2HD  LYS A   6      14.104   9.530   5.953  1.00  0.70           H  
ATOM     95 1HE  LYS A   6      15.104  11.208   7.355  1.00  0.70           H  
ATOM     96 2HE  LYS A   6      15.887   9.696   7.785  1.00  0.70           H  
ATOM     97 1HZ  LYS A   6      17.526  11.459   7.589  1.00  0.70           H  
ATOM     98 2HZ  LYS A   6      17.792  10.330   6.393  1.00  0.70           H  
ATOM     99 3HZ  LYS A   6      17.065  11.742   6.010  1.00  0.70           H  
ATOM    100  N   VAL A   7      17.315   9.437   2.625  1.00  0.69           N  
ATOM    101  CA  VAL A   7      18.739   9.691   2.548  1.00  0.69           C  
ATOM    102  C   VAL A   7      19.272   9.687   3.963  1.00  0.69           C  
ATOM    103  O   VAL A   7      18.742  10.400   4.827  1.00  0.69           O  
ATOM    104  CB  VAL A   7      19.052  11.015   1.853  1.00  0.69           C  
ATOM    105  CG1 VAL A   7      20.553  11.252   1.911  1.00  0.69           C  
ATOM    106  CG2 VAL A   7      18.576  10.930   0.405  1.00  0.69           C  
ATOM    107  H   VAL A   7      16.662  10.207   2.663  1.00  0.69           H  
ATOM    108  HA  VAL A   7      19.220   8.893   1.997  1.00  0.69           H  
ATOM    109  HB  VAL A   7      18.555  11.837   2.364  1.00  0.69           H  
ATOM    110 1HG1 VAL A   7      20.804  12.189   1.411  1.00  0.69           H  
ATOM    111 2HG1 VAL A   7      20.882  11.309   2.950  1.00  0.69           H  
ATOM    112 3HG1 VAL A   7      21.066  10.429   1.424  1.00  0.69           H  
ATOM    113 1HG2 VAL A   7      18.803  11.864  -0.110  1.00  0.69           H  
ATOM    114 2HG2 VAL A   7      19.086  10.111  -0.091  1.00  0.69           H  
ATOM    115 3HG2 VAL A   7      17.501  10.754   0.380  1.00  0.69           H  
ATOM    116  N   VAL A   8      20.292   8.875   4.200  1.00  0.69           N  
ATOM    117  CA  VAL A   8      20.865   8.745   5.520  1.00  0.69           C  
ATOM    118  C   VAL A   8      22.326   9.237   5.507  1.00  0.69           C  
ATOM    119  O   VAL A   8      23.162   8.761   4.727  1.00  0.69           O  
ATOM    120  CB  VAL A   8      20.775   7.260   5.956  1.00  0.69           C  
ATOM    121  CG1 VAL A   8      21.343   7.099   7.369  1.00  0.69           C  
ATOM    122  CG2 VAL A   8      19.324   6.766   5.875  1.00  0.69           C  
ATOM    123  H   VAL A   8      20.658   8.310   3.439  1.00  0.69           H  
ATOM    124  HA  VAL A   8      20.297   9.357   6.221  1.00  0.69           H  
ATOM    125  HB  VAL A   8      21.389   6.660   5.286  1.00  0.69           H  
ATOM    126 1HG1 VAL A   8      21.306   6.051   7.670  1.00  0.69           H  
ATOM    127 2HG1 VAL A   8      22.374   7.441   7.400  1.00  0.69           H  
ATOM    128 3HG1 VAL A   8      20.753   7.692   8.066  1.00  0.69           H  
ATOM    129 1HG2 VAL A   8      19.279   5.717   6.171  1.00  0.69           H  
ATOM    130 2HG2 VAL A   8      18.714   7.354   6.536  1.00  0.69           H  
ATOM    131 3HG2 VAL A   8      18.956   6.866   4.852  1.00  0.69           H  
ATOM    132  N   LYS A   9      22.610  10.224   6.351  1.00  0.71           N  
ATOM    133  CA  LYS A   9      23.919  10.863   6.478  1.00  0.71           C  
ATOM    134  C   LYS A   9      24.902   9.871   7.116  1.00  0.71           C  
ATOM    135  O   LYS A   9      24.459   8.975   7.823  1.00  0.71           O  
ATOM    136  CB  LYS A   9      23.715  12.191   7.230  1.00  0.71           C  
ATOM    137  CG  LYS A   9      22.958  13.227   6.423  1.00  0.71           C  
ATOM    138  CD  LYS A   9      22.749  14.510   7.198  1.00  0.71           C  
ATOM    139  CE  LYS A   9      21.979  15.542   6.367  1.00  0.71           C  
ATOM    140  NZ  LYS A   9      22.826  16.161   5.274  1.00  0.71           N  
ATOM    141  H   LYS A   9      21.859  10.559   6.964  1.00  0.71           H  
ATOM    142  HA  LYS A   9      24.275  11.090   5.483  1.00  0.71           H  
ATOM    143 1HB  LYS A   9      23.080  12.004   8.073  1.00  0.71           H  
ATOM    144 2HB  LYS A   9      24.602  12.622   7.620  1.00  0.71           H  
ATOM    145 1HG  LYS A   9      23.516  13.448   5.528  1.00  0.71           H  
ATOM    146 2HG  LYS A   9      21.987  12.817   6.135  1.00  0.71           H  
ATOM    147 1HD  LYS A   9      22.183  14.288   8.105  1.00  0.71           H  
ATOM    148 2HD  LYS A   9      23.714  14.928   7.480  1.00  0.71           H  
ATOM    149 1HE  LYS A   9      21.124  15.047   5.908  1.00  0.71           H  
ATOM    150 2HE  LYS A   9      21.619  16.333   7.024  1.00  0.71           H  
ATOM    151 1HZ  LYS A   9      22.275  16.824   4.757  1.00  0.71           H  
ATOM    152 2HZ  LYS A   9      23.610  16.632   5.689  1.00  0.71           H  
ATOM    153 3HZ  LYS A   9      23.192  15.455   4.612  1.00  0.71           H  
ATOM    154  N   PRO A  10      26.234  10.009   6.951  1.00  0.72           N  
ATOM    155  CA  PRO A  10      27.242   9.022   7.345  1.00  0.72           C  
ATOM    156  C   PRO A  10      27.278   8.649   8.820  1.00  0.72           C  
ATOM    157  O   PRO A  10      27.846   7.618   9.159  1.00  0.72           O  
ATOM    158  CB  PRO A  10      28.551   9.695   6.938  1.00  0.72           C  
ATOM    159  CG  PRO A  10      28.229  11.174   6.865  1.00  0.72           C  
ATOM    160  CD  PRO A  10      26.814  11.243   6.376  1.00  0.72           C  
ATOM    161  HA  PRO A  10      27.100   8.131   6.734  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      29.337   9.466   7.679  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      28.903   9.281   5.974  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      28.372  11.635   7.856  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      28.911  11.677   6.180  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      26.409  12.137   6.764  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      26.773  11.227   5.293  1.00  0.72           H  
ATOM    168  N   ASP A  11      26.742   9.503   9.690  1.00  0.74           N  
ATOM    169  CA  ASP A  11      26.678   9.231  11.126  1.00  0.74           C  
ATOM    170  C   ASP A  11      25.219   9.175  11.633  1.00  0.74           C  
ATOM    171  O   ASP A  11      24.973   9.240  12.841  1.00  0.74           O  
ATOM    172  CB  ASP A  11      27.438  10.297  11.910  1.00  0.74           C  
ATOM    173  CG  ASP A  11      28.954  10.323  11.644  1.00  0.74           C  
ATOM    174  OD1 ASP A  11      29.567   9.282  11.619  1.00  0.74           O  
ATOM    175  OD2 ASP A  11      29.477  11.401  11.470  1.00  0.74           O  
ATOM    176  H   ASP A  11      26.322  10.352   9.351  1.00  0.74           H  
ATOM    177  HA  ASP A  11      27.135   8.259  11.316  1.00  0.74           H  
ATOM    178 1HB  ASP A  11      27.029  11.277  11.665  1.00  0.74           H  
ATOM    179 2HB  ASP A  11      27.278  10.139  12.977  1.00  0.74           H  
ATOM    180  N   GLU A  12      24.257   9.135  10.709  1.00  0.77           N  
ATOM    181  CA  GLU A  12      22.821   9.163  11.023  1.00  0.77           C  
ATOM    182  C   GLU A  12      22.177   7.790  11.185  1.00  0.77           C  
ATOM    183  O   GLU A  12      22.522   6.832  10.480  1.00  0.77           O  
ATOM    184  CB  GLU A  12      22.066   9.963   9.954  1.00  0.77           C  
ATOM    185  CG  GLU A  12      20.546  10.179  10.156  1.00  0.77           C  
ATOM    186  CD  GLU A  12      19.885  11.003   9.013  1.00  0.77           C  
ATOM    187  OE1 GLU A  12      20.532  11.221   8.010  1.00  0.77           O  
ATOM    188  OE2 GLU A  12      18.723  11.381   9.137  1.00  0.77           O  
ATOM    189  H   GLU A  12      24.516   9.057   9.726  1.00  0.77           H  
ATOM    190  HA  GLU A  12      22.702   9.690  11.970  1.00  0.77           H  
ATOM    191 1HB  GLU A  12      22.509  10.943   9.903  1.00  0.77           H  
ATOM    192 2HB  GLU A  12      22.205   9.491   8.995  1.00  0.77           H  
ATOM    193 1HG  GLU A  12      20.065   9.217  10.200  1.00  0.77           H  
ATOM    194 2HG  GLU A  12      20.381  10.679  11.108  1.00  0.77           H  
ATOM    195  N   THR A  13      21.254   7.717  12.150  1.00  0.81           N  
ATOM    196  CA  THR A  13      20.435   6.538  12.411  1.00  0.81           C  
ATOM    197  C   THR A  13      18.952   6.909  12.260  1.00  0.81           C  
ATOM    198  O   THR A  13      18.496   7.892  12.849  1.00  0.81           O  
ATOM    199  CB  THR A  13      20.690   5.992  13.821  1.00  0.81           C  
ATOM    200  OG1 THR A  13      22.076   5.635  13.968  1.00  0.81           O  
ATOM    201  CG2 THR A  13      19.868   4.790  14.043  1.00  0.81           C  
ATOM    202  H   THR A  13      21.081   8.548  12.699  1.00  0.81           H  
ATOM    203  HA  THR A  13      20.667   5.767  11.678  1.00  0.81           H  
ATOM    204  HB  THR A  13      20.437   6.745  14.564  1.00  0.81           H  
ATOM    205  HG1 THR A  13      22.611   6.433  14.018  1.00  0.81           H  
ATOM    206 1HG2 THR A  13      20.079   4.418  15.030  1.00  0.81           H  
ATOM    207 2HG2 THR A  13      18.811   5.042  13.957  1.00  0.81           H  
ATOM    208 3HG2 THR A  13      20.119   4.038  13.307  1.00  0.81           H  
ATOM    209  N   VAL A  14      18.210   6.126  11.475  1.00  0.88           N  
ATOM    210  CA  VAL A  14      16.804   6.398  11.187  1.00  0.88           C  
ATOM    211  C   VAL A  14      15.838   5.267  11.527  1.00  0.88           C  
ATOM    212  O   VAL A  14      16.074   4.113  11.176  1.00  0.88           O  
ATOM    213  CB  VAL A  14      16.647   6.692   9.674  1.00  0.88           C  
ATOM    214  CG1 VAL A  14      15.164   6.951   9.337  1.00  0.88           C  
ATOM    215  CG2 VAL A  14      17.541   7.863   9.304  1.00  0.88           C  
ATOM    216  H   VAL A  14      18.652   5.332  11.025  1.00  0.88           H  
ATOM    217  HA  VAL A  14      16.510   7.282  11.753  1.00  0.88           H  
ATOM    218  HB  VAL A  14      16.959   5.813   9.101  1.00  0.88           H  
ATOM    219 1HG1 VAL A  14      15.047   7.137   8.290  1.00  0.88           H  
ATOM    220 2HG1 VAL A  14      14.572   6.083   9.594  1.00  0.88           H  
ATOM    221 3HG1 VAL A  14      14.808   7.814   9.897  1.00  0.88           H  
ATOM    222 1HG2 VAL A  14      17.457   8.067   8.257  1.00  0.88           H  
ATOM    223 2HG2 VAL A  14      17.250   8.749   9.871  1.00  0.88           H  
ATOM    224 3HG2 VAL A  14      18.570   7.612   9.530  1.00  0.88           H  
ATOM    225  N   VAL A  15      14.730   5.591  12.191  1.00  1.00           N  
ATOM    226  CA  VAL A  15      13.694   4.582  12.405  1.00  1.00           C  
ATOM    227  C   VAL A  15      12.581   4.862  11.398  1.00  1.00           C  
ATOM    228  O   VAL A  15      12.009   5.950  11.436  1.00  1.00           O  
ATOM    229  CB  VAL A  15      13.088   4.630  13.809  1.00  1.00           C  
ATOM    230  CG1 VAL A  15      11.985   3.576  13.920  1.00  1.00           C  
ATOM    231  CG2 VAL A  15      14.106   4.318  14.794  1.00  1.00           C  
ATOM    232  H   VAL A  15      14.588   6.543  12.504  1.00  1.00           H  
ATOM    233  HA  VAL A  15      14.121   3.594  12.288  1.00  1.00           H  
ATOM    234  HB  VAL A  15      12.662   5.616  13.992  1.00  1.00           H  
ATOM    235 1HG1 VAL A  15      11.551   3.596  14.918  1.00  1.00           H  
ATOM    236 2HG1 VAL A  15      11.209   3.778  13.186  1.00  1.00           H  
ATOM    237 3HG1 VAL A  15      12.414   2.589  13.731  1.00  1.00           H  
ATOM    238 1HG2 VAL A  15      13.674   4.331  15.792  1.00  1.00           H  
ATOM    239 2HG2 VAL A  15      14.459   3.320  14.565  1.00  1.00           H  
ATOM    240 3HG2 VAL A  15      14.918   5.040  14.736  1.00  1.00           H  
ATOM    241  N   PRO A  16      12.293   3.965  10.446  1.00  1.19           N  
ATOM    242  CA  PRO A  16      11.263   4.132   9.451  1.00  1.19           C  
ATOM    243  C   PRO A  16       9.904   4.294  10.106  1.00  1.19           C  
ATOM    244  O   PRO A  16       9.645   3.708  11.156  1.00  1.19           O  
ATOM    245  CB  PRO A  16      11.340   2.835   8.670  1.00  1.19           C  
ATOM    246  CG  PRO A  16      12.737   2.328   8.884  1.00  1.19           C  
ATOM    247  CD  PRO A  16      13.070   2.721  10.285  1.00  1.19           C  
ATOM    248  HA  PRO A  16      11.501   4.998   8.817  1.00  1.19           H  
ATOM    249 1HB  PRO A  16      10.575   2.157   9.036  1.00  1.19           H  
ATOM    250 2HB  PRO A  16      11.119   3.046   7.627  1.00  1.19           H  
ATOM    251 1HG  PRO A  16      12.783   1.241   8.733  1.00  1.19           H  
ATOM    252 2HG  PRO A  16      13.421   2.778   8.148  1.00  1.19           H  
ATOM    253 1HD  PRO A  16      12.720   1.962  10.990  1.00  1.19           H  
ATOM    254 2HD  PRO A  16      14.149   2.876  10.316  1.00  1.19           H  
ATOM    255  N   GLU A  17       9.029   5.059   9.473  1.00  1.44           N  
ATOM    256  CA  GLU A  17       7.677   5.246   9.984  1.00  1.44           C  
ATOM    257  C   GLU A  17       6.952   3.919  10.125  1.00  1.44           C  
ATOM    258  O   GLU A  17       7.015   3.072   9.233  1.00  1.44           O  
ATOM    259  CB  GLU A  17       6.862   6.176   9.077  1.00  1.44           C  
ATOM    260  CG  GLU A  17       5.435   6.462   9.593  1.00  1.44           C  
ATOM    261  CD  GLU A  17       4.651   7.433   8.745  1.00  1.44           C  
ATOM    262  OE1 GLU A  17       5.201   7.976   7.821  1.00  1.44           O  
ATOM    263  OE2 GLU A  17       3.471   7.609   9.009  1.00  1.44           O  
ATOM    264  H   GLU A  17       9.300   5.525   8.620  1.00  1.44           H  
ATOM    265  HA  GLU A  17       7.743   5.699  10.974  1.00  1.44           H  
ATOM    266 1HB  GLU A  17       7.380   7.128   8.970  1.00  1.44           H  
ATOM    267 2HB  GLU A  17       6.777   5.733   8.084  1.00  1.44           H  
ATOM    268 1HG  GLU A  17       4.879   5.523   9.624  1.00  1.44           H  
ATOM    269 2HG  GLU A  17       5.499   6.843  10.610  1.00  1.44           H  
ATOM    270  N   VAL A  18       6.261   3.749  11.245  1.00  1.73           N  
ATOM    271  CA  VAL A  18       5.511   2.531  11.497  1.00  1.73           C  
ATOM    272  C   VAL A  18       4.031   2.822  11.553  1.00  1.73           C  
ATOM    273  O   VAL A  18       3.617   3.897  11.989  1.00  1.73           O  
ATOM    274  CB  VAL A  18       5.906   1.933  12.856  1.00  1.73           C  
ATOM    275  CG1 VAL A  18       7.365   1.553  12.860  1.00  1.73           C  
ATOM    276  CG2 VAL A  18       5.604   2.947  13.944  1.00  1.73           C  
ATOM    277  H   VAL A  18       6.259   4.485  11.934  1.00  1.73           H  
ATOM    278  HA  VAL A  18       5.707   1.813  10.699  1.00  1.73           H  
ATOM    279  HB  VAL A  18       5.324   1.023  13.030  1.00  1.73           H  
ATOM    280 1HG1 VAL A  18       7.632   1.116  13.824  1.00  1.73           H  
ATOM    281 2HG1 VAL A  18       7.520   0.834  12.086  1.00  1.73           H  
ATOM    282 3HG1 VAL A  18       7.985   2.431  12.679  1.00  1.73           H  
ATOM    283 1HG2 VAL A  18       5.866   2.526  14.915  1.00  1.73           H  
ATOM    284 2HG2 VAL A  18       6.186   3.852  13.769  1.00  1.73           H  
ATOM    285 3HG2 VAL A  18       4.538   3.187  13.926  1.00  1.73           H  
ATOM    286  N   LYS A  19       3.236   1.846  11.150  1.00  1.96           N  
ATOM    287  CA  LYS A  19       1.791   1.962  11.203  1.00  1.96           C  
ATOM    288  C   LYS A  19       1.291   1.060  12.322  1.00  1.96           C  
ATOM    289  O   LYS A  19       2.082   0.348  12.934  1.00  1.96           O  
ATOM    290  CB  LYS A  19       1.166   1.606   9.863  1.00  1.96           C  
ATOM    291  CG  LYS A  19       1.698   2.440   8.658  1.00  1.96           C  
ATOM    292  CD  LYS A  19       1.400   3.941   8.772  1.00  1.96           C  
ATOM    293  CE  LYS A  19       1.818   4.670   7.482  1.00  1.96           C  
ATOM    294  NZ  LYS A  19       1.608   6.150   7.548  1.00  1.96           N  
ATOM    295  H   LYS A  19       3.631   0.985  10.775  1.00  1.96           H  
ATOM    296  HA  LYS A  19       1.520   2.989  11.452  1.00  1.96           H  
ATOM    297 1HB  LYS A  19       1.360   0.557   9.665  1.00  1.96           H  
ATOM    298 2HB  LYS A  19       0.088   1.736   9.910  1.00  1.96           H  
ATOM    299 1HG  LYS A  19       2.779   2.302   8.575  1.00  1.96           H  
ATOM    300 2HG  LYS A  19       1.242   2.084   7.739  1.00  1.96           H  
ATOM    301 1HD  LYS A  19       0.336   4.098   8.947  1.00  1.96           H  
ATOM    302 2HD  LYS A  19       1.960   4.368   9.610  1.00  1.96           H  
ATOM    303 1HE  LYS A  19       2.874   4.476   7.286  1.00  1.96           H  
ATOM    304 2HE  LYS A  19       1.227   4.271   6.658  1.00  1.96           H  
ATOM    305 1HZ  LYS A  19       1.894   6.561   6.674  1.00  1.96           H  
ATOM    306 2HZ  LYS A  19       0.642   6.360   7.716  1.00  1.96           H  
ATOM    307 3HZ  LYS A  19       2.180   6.565   8.291  1.00  1.96           H  
ATOM    308  N   ASP A  20      -0.010   1.088  12.591  1.00  2.04           N  
ATOM    309  CA  ASP A  20      -0.608   0.291  13.668  1.00  2.04           C  
ATOM    310  C   ASP A  20      -0.407  -1.236  13.567  1.00  2.04           C  
ATOM    311  O   ASP A  20      -0.414  -1.926  14.587  1.00  2.04           O  
ATOM    312  CB  ASP A  20      -2.109   0.568  13.729  1.00  2.04           C  
ATOM    313  CG  ASP A  20      -2.446   1.964  14.251  1.00  2.04           C  
ATOM    314  OD1 ASP A  20      -1.574   2.619  14.776  1.00  2.04           O  
ATOM    315  OD2 ASP A  20      -3.576   2.362  14.112  1.00  2.04           O  
ATOM    316  H   ASP A  20      -0.608   1.698  12.053  1.00  2.04           H  
ATOM    317  HA  ASP A  20      -0.157   0.619  14.606  1.00  2.04           H  
ATOM    318 1HB  ASP A  20      -2.539   0.455  12.735  1.00  2.04           H  
ATOM    319 2HB  ASP A  20      -2.585  -0.171  14.374  1.00  2.04           H  
ATOM    320  N   GLY A  21      -0.303  -1.768  12.351  1.00  1.93           N  
ATOM    321  CA  GLY A  21      -0.156  -3.214  12.163  1.00  1.93           C  
ATOM    322  C   GLY A  21       1.295  -3.663  11.968  1.00  1.93           C  
ATOM    323  O   GLY A  21       2.261  -2.975  12.319  1.00  1.93           O  
ATOM    324  H   GLY A  21      -0.301  -1.163  11.546  1.00  1.93           H  
ATOM    325 1HA  GLY A  21      -0.578  -3.732  13.023  1.00  1.93           H  
ATOM    326 2HA  GLY A  21      -0.743  -3.532  11.303  1.00  1.93           H  
ATOM    327  N   TYR A  22       1.463  -4.819  11.357  1.00  1.69           N  
ATOM    328  CA  TYR A  22       2.785  -5.381  11.171  1.00  1.69           C  
ATOM    329  C   TYR A  22       3.443  -4.786   9.954  1.00  1.69           C  
ATOM    330  O   TYR A  22       3.314  -5.303   8.841  1.00  1.69           O  
ATOM    331  CB  TYR A  22       2.715  -6.889  11.057  1.00  1.69           C  
ATOM    332  CG  TYR A  22       2.304  -7.580  12.316  1.00  1.69           C  
ATOM    333  CD1 TYR A  22       0.962  -7.830  12.567  1.00  1.69           C  
ATOM    334  CD2 TYR A  22       3.270  -7.973  13.228  1.00  1.69           C  
ATOM    335  CE1 TYR A  22       0.585  -8.468  13.727  1.00  1.69           C  
ATOM    336  CE2 TYR A  22       2.896  -8.613  14.391  1.00  1.69           C  
ATOM    337  CZ  TYR A  22       1.558  -8.861  14.644  1.00  1.69           C  
ATOM    338  OH  TYR A  22       1.184  -9.500  15.805  1.00  1.69           O  
ATOM    339  H   TYR A  22       0.656  -5.335  11.025  1.00  1.69           H  
ATOM    340  HA  TYR A  22       3.398  -5.127  12.036  1.00  1.69           H  
ATOM    341 1HB  TYR A  22       2.003  -7.143  10.298  1.00  1.69           H  
ATOM    342 2HB  TYR A  22       3.660  -7.273  10.754  1.00  1.69           H  
ATOM    343  HD1 TYR A  22       0.206  -7.524  11.852  1.00  1.69           H  
ATOM    344  HD2 TYR A  22       4.323  -7.776  13.025  1.00  1.69           H  
ATOM    345  HE1 TYR A  22      -0.470  -8.663  13.923  1.00  1.69           H  
ATOM    346  HE2 TYR A  22       3.654  -8.924  15.110  1.00  1.69           H  
ATOM    347  HH  TYR A  22       1.967  -9.705  16.322  1.00  1.69           H  
ATOM    348  N   SER A  23       4.087  -3.646  10.173  1.00  1.39           N  
ATOM    349  CA  SER A  23       4.718  -2.900   9.096  1.00  1.39           C  
ATOM    350  C   SER A  23       6.020  -3.549   8.663  1.00  1.39           C  
ATOM    351  O   SER A  23       6.924  -3.762   9.477  1.00  1.39           O  
ATOM    352  CB  SER A  23       5.006  -1.479   9.546  1.00  1.39           C  
ATOM    353  OG  SER A  23       3.820  -0.783   9.829  1.00  1.39           O  
ATOM    354  H   SER A  23       4.072  -3.283  11.127  1.00  1.39           H  
ATOM    355  HA  SER A  23       4.048  -2.883   8.241  1.00  1.39           H  
ATOM    356 1HB  SER A  23       5.636  -1.502  10.434  1.00  1.39           H  
ATOM    357 2HB  SER A  23       5.560  -0.958   8.764  1.00  1.39           H  
ATOM    358  HG  SER A  23       3.351  -1.324  10.490  1.00  1.39           H  
ATOM    359  N   VAL A  24       6.106  -3.844   7.369  1.00  1.13           N  
ATOM    360  CA  VAL A  24       7.290  -4.454   6.782  1.00  1.13           C  
ATOM    361  C   VAL A  24       7.833  -3.610   5.651  1.00  1.13           C  
ATOM    362  O   VAL A  24       7.088  -3.195   4.757  1.00  1.13           O  
ATOM    363  CB  VAL A  24       6.993  -5.867   6.234  1.00  1.13           C  
ATOM    364  CG1 VAL A  24       8.261  -6.459   5.572  1.00  1.13           C  
ATOM    365  CG2 VAL A  24       6.555  -6.739   7.350  1.00  1.13           C  
ATOM    366  H   VAL A  24       5.299  -3.654   6.775  1.00  1.13           H  
ATOM    367  HA  VAL A  24       8.052  -4.535   7.552  1.00  1.13           H  
ATOM    368  HB  VAL A  24       6.206  -5.807   5.478  1.00  1.13           H  
ATOM    369 1HG1 VAL A  24       8.037  -7.454   5.193  1.00  1.13           H  
ATOM    370 2HG1 VAL A  24       8.580  -5.828   4.746  1.00  1.13           H  
ATOM    371 3HG1 VAL A  24       9.063  -6.522   6.310  1.00  1.13           H  
ATOM    372 1HG2 VAL A  24       6.342  -7.736   6.972  1.00  1.13           H  
ATOM    373 2HG2 VAL A  24       7.354  -6.786   8.075  1.00  1.13           H  
ATOM    374 3HG2 VAL A  24       5.656  -6.330   7.812  1.00  1.13           H  
ATOM    375  N   ILE A  25       9.136  -3.364   5.687  1.00  0.93           N  
ATOM    376  CA  ILE A  25       9.778  -2.618   4.621  1.00  0.93           C  
ATOM    377  C   ILE A  25      10.649  -3.505   3.768  1.00  0.93           C  
ATOM    378  O   ILE A  25      11.491  -4.247   4.272  1.00  0.93           O  
ATOM    379  CB  ILE A  25      10.632  -1.453   5.129  1.00  0.93           C  
ATOM    380  CG1 ILE A  25       9.810  -0.474   5.822  1.00  0.93           C  
ATOM    381  CG2 ILE A  25      11.319  -0.780   3.957  1.00  0.93           C  
ATOM    382  CD1 ILE A  25      10.601   0.538   6.458  1.00  0.93           C  
ATOM    383  H   ILE A  25       9.684  -3.723   6.470  1.00  0.93           H  
ATOM    384  HA  ILE A  25       9.007  -2.199   3.979  1.00  0.93           H  
ATOM    385  HB  ILE A  25      11.379  -1.824   5.830  1.00  0.93           H  
ATOM    386 1HG1 ILE A  25       9.181   0.013   5.117  1.00  0.93           H  
ATOM    387 2HG1 ILE A  25       9.193  -0.970   6.571  1.00  0.93           H  
ATOM    388 1HG2 ILE A  25      11.927   0.043   4.317  1.00  0.93           H  
ATOM    389 2HG2 ILE A  25      11.945  -1.499   3.454  1.00  0.93           H  
ATOM    390 3HG2 ILE A  25      10.569  -0.400   3.259  1.00  0.93           H  
ATOM    391 1HD1 ILE A  25       9.920   1.234   6.923  1.00  0.93           H  
ATOM    392 2HD1 ILE A  25      11.250   0.082   7.199  1.00  0.93           H  
ATOM    393 3HD1 ILE A  25      11.204   1.055   5.716  1.00  0.93           H  
ATOM    394  N   HIS A  26      10.417  -3.447   2.470  1.00  0.79           N  
ATOM    395  CA  HIS A  26      11.190  -4.201   1.509  1.00  0.79           C  
ATOM    396  C   HIS A  26      12.178  -3.232   0.891  1.00  0.79           C  
ATOM    397  O   HIS A  26      11.786  -2.283   0.209  1.00  0.79           O  
ATOM    398  CB  HIS A  26      10.289  -4.825   0.444  1.00  0.79           C  
ATOM    399  CG  HIS A  26      11.009  -5.747  -0.572  1.00  0.79           C  
ATOM    400  ND1 HIS A  26      10.401  -6.184  -1.748  1.00  0.79           N  
ATOM    401  CD2 HIS A  26      12.241  -6.316  -0.569  1.00  0.79           C  
ATOM    402  CE1 HIS A  26      11.226  -6.965  -2.410  1.00  0.79           C  
ATOM    403  NE2 HIS A  26      12.335  -7.072  -1.729  1.00  0.79           N  
ATOM    404  H   HIS A  26       9.697  -2.810   2.135  1.00  0.79           H  
ATOM    405  HA  HIS A  26      11.746  -4.996   1.999  1.00  0.79           H  
ATOM    406 1HB  HIS A  26       9.503  -5.398   0.931  1.00  0.79           H  
ATOM    407 2HB  HIS A  26       9.808  -4.024  -0.098  1.00  0.79           H  
ATOM    408  HD2 HIS A  26      13.005  -6.215   0.202  1.00  0.79           H  
ATOM    409  HE1 HIS A  26      11.021  -7.458  -3.358  1.00  0.79           H  
ATOM    410  HE2 HIS A  26      13.131  -7.659  -2.036  1.00  0.79           H  
ATOM    411  N   LEU A  27      13.455  -3.416   1.192  1.00  0.70           N  
ATOM    412  CA  LEU A  27      14.485  -2.511   0.725  1.00  0.70           C  
ATOM    413  C   LEU A  27      14.981  -3.041  -0.611  1.00  0.70           C  
ATOM    414  O   LEU A  27      15.428  -4.197  -0.706  1.00  0.70           O  
ATOM    415  CB  LEU A  27      15.626  -2.446   1.741  1.00  0.70           C  
ATOM    416  CG  LEU A  27      15.265  -2.066   3.170  1.00  0.70           C  
ATOM    417  CD1 LEU A  27      16.522  -2.162   4.036  1.00  0.70           C  
ATOM    418  CD2 LEU A  27      14.711  -0.669   3.185  1.00  0.70           C  
ATOM    419  H   LEU A  27      13.711  -4.211   1.766  1.00  0.70           H  
ATOM    420  HA  LEU A  27      14.069  -1.517   0.584  1.00  0.70           H  
ATOM    421 1HB  LEU A  27      16.132  -3.403   1.760  1.00  0.70           H  
ATOM    422 2HB  LEU A  27      16.317  -1.696   1.403  1.00  0.70           H  
ATOM    423  HG  LEU A  27      14.515  -2.767   3.564  1.00  0.70           H  
ATOM    424 1HD1 LEU A  27      16.278  -1.891   5.053  1.00  0.70           H  
ATOM    425 2HD1 LEU A  27      16.908  -3.181   4.014  1.00  0.70           H  
ATOM    426 3HD1 LEU A  27      17.281  -1.478   3.654  1.00  0.70           H  
ATOM    427 1HD2 LEU A  27      14.451  -0.385   4.206  1.00  0.70           H  
ATOM    428 2HD2 LEU A  27      15.448  -0.003   2.804  1.00  0.70           H  
ATOM    429 3HD2 LEU A  27      13.832  -0.619   2.552  1.00  0.70           H  
ATOM    430  N   SER A  28      14.845  -2.234  -1.661  1.00  0.65           N  
ATOM    431  CA  SER A  28      15.210  -2.693  -2.990  1.00  0.65           C  
ATOM    432  C   SER A  28      16.634  -2.331  -3.388  1.00  0.65           C  
ATOM    433  O   SER A  28      17.291  -3.091  -4.107  1.00  0.65           O  
ATOM    434  CB  SER A  28      14.236  -2.105  -3.999  1.00  0.65           C  
ATOM    435  OG  SER A  28      14.333  -0.701  -4.062  1.00  0.65           O  
ATOM    436  H   SER A  28      14.506  -1.282  -1.543  1.00  0.65           H  
ATOM    437  HA  SER A  28      15.114  -3.778  -3.014  1.00  0.65           H  
ATOM    438 1HB  SER A  28      14.424  -2.530  -4.983  1.00  0.65           H  
ATOM    439 2HB  SER A  28      13.222  -2.384  -3.710  1.00  0.65           H  
ATOM    440  HG  SER A  28      14.435  -0.393  -3.139  1.00  0.65           H  
ATOM    441  N   ARG A  29      17.139  -1.209  -2.874  1.00  0.62           N  
ATOM    442  CA  ARG A  29      18.483  -0.767  -3.242  1.00  0.62           C  
ATOM    443  C   ARG A  29      19.093   0.257  -2.278  1.00  0.62           C  
ATOM    444  O   ARG A  29      18.402   0.907  -1.481  1.00  0.62           O  
ATOM    445  CB  ARG A  29      18.474  -0.191  -4.657  1.00  0.62           C  
ATOM    446  CG  ARG A  29      17.625   1.023  -4.804  1.00  0.62           C  
ATOM    447  CD  ARG A  29      17.294   1.389  -6.226  1.00  0.62           C  
ATOM    448  NE  ARG A  29      18.437   1.845  -7.045  1.00  0.62           N  
ATOM    449  CZ  ARG A  29      18.319   2.245  -8.322  1.00  0.62           C  
ATOM    450  NH1 ARG A  29      17.143   2.264  -8.923  1.00  0.62           N  
ATOM    451  NH2 ARG A  29      19.400   2.617  -8.954  1.00  0.62           N  
ATOM    452  H   ARG A  29      16.543  -0.625  -2.293  1.00  0.62           H  
ATOM    453  HA  ARG A  29      19.123  -1.640  -3.256  1.00  0.62           H  
ATOM    454 1HB  ARG A  29      19.494   0.080  -4.949  1.00  0.62           H  
ATOM    455 2HB  ARG A  29      18.124  -0.939  -5.366  1.00  0.62           H  
ATOM    456 1HG  ARG A  29      16.688   0.807  -4.299  1.00  0.62           H  
ATOM    457 2HG  ARG A  29      18.121   1.870  -4.326  1.00  0.62           H  
ATOM    458 1HD  ARG A  29      16.861   0.517  -6.715  1.00  0.62           H  
ATOM    459 2HD  ARG A  29      16.554   2.189  -6.211  1.00  0.62           H  
ATOM    460  HE  ARG A  29      19.407   1.851  -6.666  1.00  0.62           H  
ATOM    461 1HH1 ARG A  29      16.315   1.974  -8.423  1.00  0.62           H  
ATOM    462 2HH1 ARG A  29      17.073   2.569  -9.882  1.00  0.62           H  
ATOM    463 1HH2 ARG A  29      20.296   2.580  -8.438  1.00  0.62           H  
ATOM    464 2HH2 ARG A  29      19.363   2.923  -9.908  1.00  0.62           H  
ATOM    465  N   ALA A  30      20.403   0.444  -2.410  1.00  0.62           N  
ATOM    466  CA  ALA A  30      21.108   1.504  -1.685  1.00  0.62           C  
ATOM    467  C   ALA A  30      22.115   2.160  -2.620  1.00  0.62           C  
ATOM    468  O   ALA A  30      22.823   1.473  -3.361  1.00  0.62           O  
ATOM    469  CB  ALA A  30      21.812   0.959  -0.454  1.00  0.62           C  
ATOM    470  H   ALA A  30      20.908  -0.167  -3.053  1.00  0.62           H  
ATOM    471  HA  ALA A  30      20.384   2.253  -1.380  1.00  0.62           H  
ATOM    472 1HB  ALA A  30      22.316   1.768   0.059  1.00  0.62           H  
ATOM    473 2HB  ALA A  30      21.096   0.514   0.209  1.00  0.62           H  
ATOM    474 3HB  ALA A  30      22.531   0.226  -0.750  1.00  0.62           H  
ATOM    475  N   CYS A  31      22.222   3.491  -2.549  1.00  0.64           N  
ATOM    476  CA  CYS A  31      23.125   4.208  -3.457  1.00  0.64           C  
ATOM    477  C   CYS A  31      23.849   5.410  -2.869  1.00  0.64           C  
ATOM    478  O   CYS A  31      23.290   6.181  -2.090  1.00  0.64           O  
ATOM    479  CB  CYS A  31      22.345   4.702  -4.673  1.00  0.64           C  
ATOM    480  SG  CYS A  31      23.364   5.552  -5.939  1.00  0.64           S  
ATOM    481  H   CYS A  31      21.591   4.002  -1.931  1.00  0.64           H  
ATOM    482  HA  CYS A  31      23.874   3.500  -3.790  1.00  0.64           H  
ATOM    483 1HB  CYS A  31      21.849   3.857  -5.157  1.00  0.64           H  
ATOM    484 2HB  CYS A  31      21.573   5.396  -4.345  1.00  0.64           H  
ATOM    485  HG  CYS A  31      24.045   6.366  -5.095  1.00  0.64           H  
ATOM    486  N   LEU A  32      25.112   5.577  -3.248  1.00  0.68           N  
ATOM    487  CA  LEU A  32      25.862   6.740  -2.796  1.00  0.68           C  
ATOM    488  C   LEU A  32      25.389   7.989  -3.526  1.00  0.68           C  
ATOM    489  O   LEU A  32      25.156   7.957  -4.735  1.00  0.68           O  
ATOM    490  CB  LEU A  32      27.363   6.531  -3.026  1.00  0.68           C  
ATOM    491  CG  LEU A  32      27.957   5.424  -2.236  1.00  0.68           C  
ATOM    492  CD1 LEU A  32      29.458   5.252  -2.558  1.00  0.68           C  
ATOM    493  CD2 LEU A  32      27.701   5.725  -0.787  1.00  0.68           C  
ATOM    494  H   LEU A  32      25.538   4.900  -3.886  1.00  0.68           H  
ATOM    495  HA  LEU A  32      25.684   6.881  -1.730  1.00  0.68           H  
ATOM    496 1HB  LEU A  32      27.528   6.306  -4.086  1.00  0.68           H  
ATOM    497 2HB  LEU A  32      27.883   7.448  -2.784  1.00  0.68           H  
ATOM    498  HG  LEU A  32      27.467   4.511  -2.511  1.00  0.68           H  
ATOM    499 1HD1 LEU A  32      29.864   4.427  -1.976  1.00  0.68           H  
ATOM    500 2HD1 LEU A  32      29.582   5.039  -3.622  1.00  0.68           H  
ATOM    501 3HD1 LEU A  32      29.997   6.162  -2.311  1.00  0.68           H  
ATOM    502 1HD2 LEU A  32      28.079   4.931  -0.166  1.00  0.68           H  
ATOM    503 2HD2 LEU A  32      28.178   6.655  -0.513  1.00  0.68           H  
ATOM    504 3HD2 LEU A  32      26.638   5.821  -0.656  1.00  0.68           H  
ATOM    505  N   ASN A  33      25.272   9.095  -2.794  1.00  0.74           N  
ATOM    506  CA  ASN A  33      24.831  10.360  -3.383  1.00  0.74           C  
ATOM    507  C   ASN A  33      25.920  11.370  -3.757  1.00  0.74           C  
ATOM    508  O   ASN A  33      25.697  12.212  -4.628  1.00  0.74           O  
ATOM    509  CB  ASN A  33      23.871  11.046  -2.444  1.00  0.74           C  
ATOM    510  CG  ASN A  33      22.591  10.347  -2.272  1.00  0.74           C  
ATOM    511  OD1 ASN A  33      22.022   9.758  -3.199  1.00  0.74           O  
ATOM    512  ND2 ASN A  33      22.103  10.415  -1.087  1.00  0.74           N  
ATOM    513  H   ASN A  33      25.440   9.033  -1.787  1.00  0.74           H  
ATOM    514  HA  ASN A  33      24.296  10.123  -4.303  1.00  0.74           H  
ATOM    515 1HB  ASN A  33      24.346  11.132  -1.464  1.00  0.74           H  
ATOM    516 2HB  ASN A  33      23.679  12.058  -2.798  1.00  0.74           H  
ATOM    517 1HD2 ASN A  33      21.225   9.988  -0.894  1.00  0.74           H  
ATOM    518 2HD2 ASN A  33      22.615  10.914  -0.383  1.00  0.74           H  
ATOM    519  N   ASN A  34      27.085  11.304  -3.117  1.00  0.80           N  
ATOM    520  CA  ASN A  34      28.132  12.291  -3.364  1.00  0.80           C  
ATOM    521  C   ASN A  34      29.499  11.655  -3.596  1.00  0.80           C  
ATOM    522  O   ASN A  34      30.387  11.789  -2.746  1.00  0.80           O  
ATOM    523  CB  ASN A  34      28.251  13.253  -2.199  1.00  0.80           C  
ATOM    524  CG  ASN A  34      27.006  14.029  -1.933  1.00  0.80           C  
ATOM    525  OD1 ASN A  34      26.670  14.993  -2.628  1.00  0.80           O  
ATOM    526  ND2 ASN A  34      26.315  13.625  -0.906  1.00  0.80           N  
ATOM    527  H   ASN A  34      27.247  10.596  -2.411  1.00  0.80           H  
ATOM    528  HA  ASN A  34      27.869  12.871  -4.244  1.00  0.80           H  
ATOM    529 1HB  ASN A  34      28.498  12.690  -1.300  1.00  0.80           H  
ATOM    530 2HB  ASN A  34      29.071  13.952  -2.387  1.00  0.80           H  
ATOM    531 1HD2 ASN A  34      25.467  14.097  -0.650  1.00  0.80           H  
ATOM    532 2HD2 ASN A  34      26.652  12.849  -0.376  1.00  0.80           H  
ATOM    533  N   PRO A  35      29.736  10.984  -4.740  1.00  0.86           N  
ATOM    534  CA  PRO A  35      30.940  10.226  -5.047  1.00  0.86           C  
ATOM    535  C   PRO A  35      32.094  11.146  -5.420  1.00  0.86           C  
ATOM    536  O   PRO A  35      32.634  11.101  -6.523  1.00  0.86           O  
ATOM    537  CB  PRO A  35      30.487   9.374  -6.226  1.00  0.86           C  
ATOM    538  CG  PRO A  35      29.478  10.242  -6.943  1.00  0.86           C  
ATOM    539  CD  PRO A  35      28.734  10.969  -5.831  1.00  0.86           C  
ATOM    540  HA  PRO A  35      31.209   9.595  -4.188  1.00  0.86           H  
ATOM    541 1HB  PRO A  35      31.348   9.092  -6.850  1.00  0.86           H  
ATOM    542 2HB  PRO A  35      30.050   8.441  -5.852  1.00  0.86           H  
ATOM    543 1HG  PRO A  35      29.988  10.927  -7.634  1.00  0.86           H  
ATOM    544 2HG  PRO A  35      28.811   9.608  -7.550  1.00  0.86           H  
ATOM    545 1HD  PRO A  35      28.479  11.985  -6.164  1.00  0.86           H  
ATOM    546 2HD  PRO A  35      27.852  10.381  -5.553  1.00  0.86           H  
ATOM    547  N   GLU A  36      32.426  11.998  -4.466  1.00  0.89           N  
ATOM    548  CA  GLU A  36      33.497  12.955  -4.494  1.00  0.89           C  
ATOM    549  C   GLU A  36      34.329  12.538  -3.311  1.00  0.89           C  
ATOM    550  O   GLU A  36      35.540  12.752  -3.243  1.00  0.89           O  
ATOM    551  CB  GLU A  36      32.957  14.378  -4.330  1.00  0.89           C  
ATOM    552  CG  GLU A  36      31.993  14.814  -5.436  1.00  0.89           C  
ATOM    553  CD  GLU A  36      31.464  16.228  -5.258  1.00  0.89           C  
ATOM    554  OE1 GLU A  36      31.786  16.850  -4.273  1.00  0.89           O  
ATOM    555  OE2 GLU A  36      30.733  16.675  -6.111  1.00  0.89           O  
ATOM    556  H   GLU A  36      31.912  11.945  -3.598  1.00  0.89           H  
ATOM    557  HA  GLU A  36      34.077  12.861  -5.411  1.00  0.89           H  
ATOM    558 1HB  GLU A  36      32.428  14.454  -3.375  1.00  0.89           H  
ATOM    559 2HB  GLU A  36      33.786  15.083  -4.301  1.00  0.89           H  
ATOM    560 1HG  GLU A  36      32.503  14.744  -6.396  1.00  0.89           H  
ATOM    561 2HG  GLU A  36      31.151  14.120  -5.454  1.00  0.89           H  
ATOM    562  N   HIS A  37      33.617  11.920  -2.371  1.00  0.88           N  
ATOM    563  CA  HIS A  37      34.182  11.472  -1.108  1.00  0.88           C  
ATOM    564  C   HIS A  37      34.677  10.035  -1.224  1.00  0.88           C  
ATOM    565  O   HIS A  37      33.945   9.153  -1.674  1.00  0.88           O  
ATOM    566  CB  HIS A  37      33.146  11.565   0.005  1.00  0.88           C  
ATOM    567  CG  HIS A  37      32.679  12.949   0.300  1.00  0.88           C  
ATOM    568  ND1 HIS A  37      33.482  13.902   0.898  1.00  0.88           N  
ATOM    569  CD2 HIS A  37      31.487  13.540   0.089  1.00  0.88           C  
ATOM    570  CE1 HIS A  37      32.795  15.022   1.038  1.00  0.88           C  
ATOM    571  NE2 HIS A  37      31.583  14.829   0.554  1.00  0.88           N  
ATOM    572  H   HIS A  37      32.617  11.790  -2.546  1.00  0.88           H  
ATOM    573  HA  HIS A  37      35.032  12.097  -0.842  1.00  0.88           H  
ATOM    574 1HB  HIS A  37      32.272  10.971  -0.268  1.00  0.88           H  
ATOM    575 2HB  HIS A  37      33.555  11.137   0.922  1.00  0.88           H  
ATOM    576  HD2 HIS A  37      30.617  13.076  -0.362  1.00  0.88           H  
ATOM    577  HE1 HIS A  37      33.166  15.946   1.479  1.00  0.88           H  
ATOM    578  HE2 HIS A  37      30.839  15.511   0.526  1.00  0.88           H  
ATOM    579  N   GLU A  38      35.922   9.813  -0.829  1.00  0.84           N  
ATOM    580  CA  GLU A  38      36.564   8.503  -0.914  1.00  0.84           C  
ATOM    581  C   GLU A  38      36.201   7.591   0.257  1.00  0.84           C  
ATOM    582  O   GLU A  38      35.837   8.061   1.344  1.00  0.84           O  
ATOM    583  CB  GLU A  38      38.087   8.669  -0.936  1.00  0.84           C  
ATOM    584  CG  GLU A  38      38.657   9.491  -2.103  1.00  0.84           C  
ATOM    585  CD  GLU A  38      38.562   8.828  -3.440  1.00  0.84           C  
ATOM    586  OE1 GLU A  38      38.612   7.629  -3.501  1.00  0.84           O  
ATOM    587  OE2 GLU A  38      38.437   9.534  -4.422  1.00  0.84           O  
ATOM    588  H   GLU A  38      36.453  10.593  -0.467  1.00  0.84           H  
ATOM    589  HA  GLU A  38      36.238   8.017  -1.832  1.00  0.84           H  
ATOM    590 1HB  GLU A  38      38.408   9.147  -0.011  1.00  0.84           H  
ATOM    591 2HB  GLU A  38      38.555   7.686  -0.969  1.00  0.84           H  
ATOM    592 1HG  GLU A  38      38.113  10.437  -2.150  1.00  0.84           H  
ATOM    593 2HG  GLU A  38      39.701   9.718  -1.892  1.00  0.84           H  
ATOM    594  N   GLY A  39      36.362   6.283   0.045  1.00  0.79           N  
ATOM    595  CA  GLY A  39      36.187   5.307   1.114  1.00  0.79           C  
ATOM    596  C   GLY A  39      34.930   4.458   1.009  1.00  0.79           C  
ATOM    597  O   GLY A  39      34.190   4.507   0.014  1.00  0.79           O  
ATOM    598  H   GLY A  39      36.638   5.968  -0.877  1.00  0.79           H  
ATOM    599 1HA  GLY A  39      37.057   4.650   1.134  1.00  0.79           H  
ATOM    600 2HA  GLY A  39      36.181   5.828   2.071  1.00  0.79           H  
ATOM    601  N   LYS A  40      34.747   3.635   2.044  1.00  0.74           N  
ATOM    602  CA  LYS A  40      33.637   2.701   2.150  1.00  0.74           C  
ATOM    603  C   LYS A  40      32.577   3.210   3.103  1.00  0.74           C  
ATOM    604  O   LYS A  40      32.893   3.749   4.166  1.00  0.74           O  
ATOM    605  CB  LYS A  40      34.108   1.351   2.670  1.00  0.74           C  
ATOM    606  CG  LYS A  40      35.017   0.579   1.753  1.00  0.74           C  
ATOM    607  CD  LYS A  40      35.387  -0.760   2.363  1.00  0.74           C  
ATOM    608  CE  LYS A  40      36.265  -1.565   1.425  1.00  0.74           C  
ATOM    609  NZ  LYS A  40      36.654  -2.870   2.015  1.00  0.74           N  
ATOM    610  H   LYS A  40      35.412   3.670   2.802  1.00  0.74           H  
ATOM    611  HA  LYS A  40      33.183   2.575   1.168  1.00  0.74           H  
ATOM    612 1HB  LYS A  40      34.631   1.489   3.614  1.00  0.74           H  
ATOM    613 2HB  LYS A  40      33.241   0.732   2.876  1.00  0.74           H  
ATOM    614 1HG  LYS A  40      34.500   0.390   0.828  1.00  0.74           H  
ATOM    615 2HG  LYS A  40      35.917   1.151   1.540  1.00  0.74           H  
ATOM    616 1HD  LYS A  40      35.916  -0.601   3.302  1.00  0.74           H  
ATOM    617 2HD  LYS A  40      34.478  -1.327   2.572  1.00  0.74           H  
ATOM    618 1HE  LYS A  40      35.720  -1.746   0.501  1.00  0.74           H  
ATOM    619 2HE  LYS A  40      37.165  -0.994   1.197  1.00  0.74           H  
ATOM    620 1HZ  LYS A  40      37.232  -3.378   1.361  1.00  0.74           H  
ATOM    621 2HZ  LYS A  40      37.168  -2.715   2.871  1.00  0.74           H  
ATOM    622 3HZ  LYS A  40      35.820  -3.403   2.214  1.00  0.74           H  
ATOM    623  N   ILE A  41      31.327   3.019   2.710  1.00  0.70           N  
ATOM    624  CA  ILE A  41      30.180   3.379   3.523  1.00  0.70           C  
ATOM    625  C   ILE A  41      29.298   2.165   3.751  1.00  0.70           C  
ATOM    626  O   ILE A  41      28.872   1.494   2.807  1.00  0.70           O  
ATOM    627  CB  ILE A  41      29.380   4.514   2.872  1.00  0.70           C  
ATOM    628  CG1 ILE A  41      30.289   5.694   2.640  1.00  0.70           C  
ATOM    629  CG2 ILE A  41      28.283   4.910   3.755  1.00  0.70           C  
ATOM    630  CD1 ILE A  41      30.938   5.743   1.254  1.00  0.70           C  
ATOM    631  H   ILE A  41      31.172   2.585   1.805  1.00  0.70           H  
ATOM    632  HA  ILE A  41      30.530   3.726   4.495  1.00  0.70           H  
ATOM    633  HB  ILE A  41      28.989   4.189   1.913  1.00  0.70           H  
ATOM    634 1HG1 ILE A  41      29.719   6.606   2.799  1.00  0.70           H  
ATOM    635 2HG1 ILE A  41      31.069   5.652   3.389  1.00  0.70           H  
ATOM    636 1HG2 ILE A  41      27.736   5.724   3.299  1.00  0.70           H  
ATOM    637 2HG2 ILE A  41      27.624   4.061   3.915  1.00  0.70           H  
ATOM    638 3HG2 ILE A  41      28.699   5.242   4.714  1.00  0.70           H  
ATOM    639 1HD1 ILE A  41      31.584   6.617   1.183  1.00  0.70           H  
ATOM    640 2HD1 ILE A  41      31.532   4.853   1.079  1.00  0.70           H  
ATOM    641 3HD1 ILE A  41      30.184   5.806   0.499  1.00  0.70           H  
ATOM    642  N   TYR A  42      29.026   1.871   5.002  1.00  0.69           N  
ATOM    643  CA  TYR A  42      28.205   0.728   5.324  1.00  0.69           C  
ATOM    644  C   TYR A  42      26.822   1.156   5.723  1.00  0.69           C  
ATOM    645  O   TYR A  42      26.638   2.210   6.334  1.00  0.69           O  
ATOM    646  CB  TYR A  42      28.844  -0.049   6.454  1.00  0.69           C  
ATOM    647  CG  TYR A  42      30.117  -0.747   6.073  1.00  0.69           C  
ATOM    648  CD1 TYR A  42      31.320  -0.040   6.032  1.00  0.69           C  
ATOM    649  CD2 TYR A  42      30.097  -2.101   5.813  1.00  0.69           C  
ATOM    650  CE1 TYR A  42      32.494  -0.700   5.709  1.00  0.69           C  
ATOM    651  CE2 TYR A  42      31.268  -2.761   5.502  1.00  0.69           C  
ATOM    652  CZ  TYR A  42      32.463  -2.069   5.446  1.00  0.69           C  
ATOM    653  OH  TYR A  42      33.624  -2.744   5.139  1.00  0.69           O  
ATOM    654  H   TYR A  42      29.403   2.442   5.756  1.00  0.69           H  
ATOM    655  HA  TYR A  42      28.116   0.089   4.451  1.00  0.69           H  
ATOM    656 1HB  TYR A  42      29.061   0.629   7.283  1.00  0.69           H  
ATOM    657 2HB  TYR A  42      28.139  -0.799   6.822  1.00  0.69           H  
ATOM    658  HD1 TYR A  42      31.334   1.033   6.250  1.00  0.69           H  
ATOM    659  HD2 TYR A  42      29.153  -2.649   5.859  1.00  0.69           H  
ATOM    660  HE1 TYR A  42      33.435  -0.152   5.671  1.00  0.69           H  
ATOM    661  HE2 TYR A  42      31.249  -3.831   5.299  1.00  0.69           H  
ATOM    662  HH  TYR A  42      33.436  -3.685   5.086  1.00  0.69           H  
ATOM    663  N   VAL A  43      25.854   0.321   5.394  1.00  0.71           N  
ATOM    664  CA  VAL A  43      24.491   0.532   5.828  1.00  0.71           C  
ATOM    665  C   VAL A  43      24.156  -0.665   6.701  1.00  0.71           C  
ATOM    666  O   VAL A  43      24.380  -1.816   6.298  1.00  0.71           O  
ATOM    667  CB  VAL A  43      23.530   0.633   4.646  1.00  0.71           C  
ATOM    668  CG1 VAL A  43      22.137   0.858   5.147  1.00  0.71           C  
ATOM    669  CG2 VAL A  43      23.988   1.707   3.701  1.00  0.71           C  
ATOM    670  H   VAL A  43      26.085  -0.507   4.844  1.00  0.71           H  
ATOM    671  HA  VAL A  43      24.429   1.443   6.414  1.00  0.71           H  
ATOM    672  HB  VAL A  43      23.523  -0.318   4.136  1.00  0.71           H  
ATOM    673 1HG1 VAL A  43      21.441   0.885   4.318  1.00  0.71           H  
ATOM    674 2HG1 VAL A  43      21.880   0.058   5.804  1.00  0.71           H  
ATOM    675 3HG1 VAL A  43      22.096   1.803   5.693  1.00  0.71           H  
ATOM    676 1HG2 VAL A  43      23.307   1.723   2.872  1.00  0.71           H  
ATOM    677 2HG2 VAL A  43      23.990   2.674   4.212  1.00  0.71           H  
ATOM    678 3HG2 VAL A  43      24.994   1.482   3.341  1.00  0.71           H  
ATOM    679  N   GLN A  44      23.696  -0.395   7.913  1.00  0.76           N  
ATOM    680  CA  GLN A  44      23.427  -1.432   8.899  1.00  0.76           C  
ATOM    681  C   GLN A  44      22.010  -1.373   9.442  1.00  0.76           C  
ATOM    682  O   GLN A  44      21.353  -0.331   9.397  1.00  0.76           O  
ATOM    683  CB  GLN A  44      24.416  -1.314  10.069  1.00  0.76           C  
ATOM    684  CG  GLN A  44      25.865  -1.431   9.691  1.00  0.76           C  
ATOM    685  CD  GLN A  44      26.815  -1.312  10.879  1.00  0.76           C  
ATOM    686  OE1 GLN A  44      26.608  -0.512  11.798  1.00  0.76           O  
ATOM    687  NE2 GLN A  44      27.872  -2.119  10.856  1.00  0.76           N  
ATOM    688  H   GLN A  44      23.537   0.578   8.155  1.00  0.76           H  
ATOM    689  HA  GLN A  44      23.554  -2.402   8.427  1.00  0.76           H  
ATOM    690 1HB  GLN A  44      24.274  -0.392  10.580  1.00  0.76           H  
ATOM    691 2HB  GLN A  44      24.202  -2.108  10.763  1.00  0.76           H  
ATOM    692 1HG  GLN A  44      26.002  -2.390   9.247  1.00  0.76           H  
ATOM    693 2HG  GLN A  44      26.117  -0.648   8.976  1.00  0.76           H  
ATOM    694 1HE2 GLN A  44      28.539  -2.099  11.600  1.00  0.76           H  
ATOM    695 2HE2 GLN A  44      27.989  -2.763  10.076  1.00  0.76           H  
ATOM    696  N   VAL A  45      21.554  -2.491   9.997  1.00  0.84           N  
ATOM    697  CA  VAL A  45      20.251  -2.548  10.646  1.00  0.84           C  
ATOM    698  C   VAL A  45      20.417  -2.933  12.106  1.00  0.84           C  
ATOM    699  O   VAL A  45      21.185  -3.841  12.431  1.00  0.84           O  
ATOM    700  CB  VAL A  45      19.332  -3.573   9.964  1.00  0.84           C  
ATOM    701  CG1 VAL A  45      19.945  -4.943  10.030  1.00  0.84           C  
ATOM    702  CG2 VAL A  45      17.981  -3.543  10.604  1.00  0.84           C  
ATOM    703  H   VAL A  45      22.143  -3.319   9.977  1.00  0.84           H  
ATOM    704  HA  VAL A  45      19.786  -1.568  10.588  1.00  0.84           H  
ATOM    705  HB  VAL A  45      19.234  -3.332   8.959  1.00  0.84           H  
ATOM    706 1HG1 VAL A  45      19.296  -5.659   9.526  1.00  0.84           H  
ATOM    707 2HG1 VAL A  45      20.916  -4.925   9.535  1.00  0.84           H  
ATOM    708 3HG1 VAL A  45      20.070  -5.237  11.071  1.00  0.84           H  
ATOM    709 1HG2 VAL A  45      17.337  -4.244  10.107  1.00  0.84           H  
ATOM    710 2HG2 VAL A  45      18.047  -3.811  11.653  1.00  0.84           H  
ATOM    711 3HG2 VAL A  45      17.574  -2.535  10.506  1.00  0.84           H  
ATOM    712  N   GLU A  46      19.681  -2.257  12.984  1.00  0.94           N  
ATOM    713  CA  GLU A  46      19.772  -2.531  14.413  1.00  0.94           C  
ATOM    714  C   GLU A  46      18.407  -2.720  15.069  1.00  0.94           C  
ATOM    715  O   GLU A  46      17.450  -1.975  14.822  1.00  0.94           O  
ATOM    716  CB  GLU A  46      20.559  -1.416  15.115  1.00  0.94           C  
ATOM    717  CG  GLU A  46      20.793  -1.635  16.619  1.00  0.94           C  
ATOM    718  CD  GLU A  46      21.624  -0.542  17.263  1.00  0.94           C  
ATOM    719  OE1 GLU A  46      21.533   0.587  16.825  1.00  0.94           O  
ATOM    720  OE2 GLU A  46      22.370  -0.828  18.164  1.00  0.94           O  
ATOM    721  H   GLU A  46      19.066  -1.522  12.637  1.00  0.94           H  
ATOM    722  HA  GLU A  46      20.319  -3.459  14.545  1.00  0.94           H  
ATOM    723 1HB  GLU A  46      21.536  -1.328  14.645  1.00  0.94           H  
ATOM    724 2HB  GLU A  46      20.048  -0.469  14.985  1.00  0.94           H  
ATOM    725 1HG  GLU A  46      19.829  -1.681  17.125  1.00  0.94           H  
ATOM    726 2HG  GLU A  46      21.288  -2.598  16.759  1.00  0.94           H  
ATOM    727  N   ASP A  47      18.321  -3.753  15.897  1.00  1.05           N  
ATOM    728  CA  ASP A  47      17.083  -4.096  16.591  1.00  1.05           C  
ATOM    729  C   ASP A  47      17.356  -4.489  18.040  1.00  1.05           C  
ATOM    730  O   ASP A  47      18.410  -4.170  18.586  1.00  1.05           O  
ATOM    731  CB  ASP A  47      16.343  -5.203  15.827  1.00  1.05           C  
ATOM    732  CG  ASP A  47      17.078  -6.545  15.719  1.00  1.05           C  
ATOM    733  OD1 ASP A  47      17.965  -6.840  16.518  1.00  1.05           O  
ATOM    734  OD2 ASP A  47      16.728  -7.284  14.827  1.00  1.05           O  
ATOM    735  H   ASP A  47      19.162  -4.317  16.046  1.00  1.05           H  
ATOM    736  HA  ASP A  47      16.440  -3.214  16.603  1.00  1.05           H  
ATOM    737 1HB  ASP A  47      15.354  -5.365  16.258  1.00  1.05           H  
ATOM    738 2HB  ASP A  47      16.178  -4.854  14.808  1.00  1.05           H  
ATOM    739  N   GLY A  48      16.406  -5.173  18.679  1.00  1.12           N  
ATOM    740  CA  GLY A  48      16.546  -5.537  20.088  1.00  1.12           C  
ATOM    741  C   GLY A  48      17.465  -6.744  20.333  1.00  1.12           C  
ATOM    742  O   GLY A  48      17.687  -7.123  21.484  1.00  1.12           O  
ATOM    743  H   GLY A  48      15.564  -5.431  18.192  1.00  1.12           H  
ATOM    744 1HA  GLY A  48      16.929  -4.678  20.639  1.00  1.12           H  
ATOM    745 2HA  GLY A  48      15.560  -5.752  20.496  1.00  1.12           H  
ATOM    746  N   ASN A  49      17.978  -7.356  19.259  1.00  1.14           N  
ATOM    747  CA  ASN A  49      18.855  -8.514  19.367  1.00  1.14           C  
ATOM    748  C   ASN A  49      20.304  -8.137  19.052  1.00  1.14           C  
ATOM    749  O   ASN A  49      21.235  -8.603  19.715  1.00  1.14           O  
ATOM    750  CB  ASN A  49      18.400  -9.604  18.414  1.00  1.14           C  
ATOM    751  CG  ASN A  49      17.035 -10.150  18.737  1.00  1.14           C  
ATOM    752  OD1 ASN A  49      16.670 -10.346  19.904  1.00  1.14           O  
ATOM    753  ND2 ASN A  49      16.265 -10.404  17.707  1.00  1.14           N  
ATOM    754  H   ASN A  49      17.781  -7.002  18.322  1.00  1.14           H  
ATOM    755  HA  ASN A  49      18.825  -8.888  20.390  1.00  1.14           H  
ATOM    756 1HB  ASN A  49      18.385  -9.204  17.397  1.00  1.14           H  
ATOM    757 2HB  ASN A  49      19.121 -10.420  18.429  1.00  1.14           H  
ATOM    758 1HD2 ASN A  49      15.345 -10.767  17.845  1.00  1.14           H  
ATOM    759 2HD2 ASN A  49      16.603 -10.230  16.777  1.00  1.14           H  
ATOM    760  N   GLY A  50      20.494  -7.277  18.048  1.00  1.09           N  
ATOM    761  CA  GLY A  50      21.852  -6.905  17.638  1.00  1.09           C  
ATOM    762  C   GLY A  50      21.920  -5.974  16.426  1.00  1.09           C  
ATOM    763  O   GLY A  50      20.956  -5.293  16.072  1.00  1.09           O  
ATOM    764  H   GLY A  50      19.672  -6.938  17.534  1.00  1.09           H  
ATOM    765 1HA  GLY A  50      22.355  -6.432  18.481  1.00  1.09           H  
ATOM    766 2HA  GLY A  50      22.409  -7.815  17.416  1.00  1.09           H  
ATOM    767  N   CYS A  51      23.096  -5.914  15.799  1.00  1.01           N  
ATOM    768  CA  CYS A  51      23.286  -5.031  14.648  1.00  1.01           C  
ATOM    769  C   CYS A  51      23.951  -5.801  13.527  1.00  1.01           C  
ATOM    770  O   CYS A  51      24.943  -6.503  13.740  1.00  1.01           O  
ATOM    771  CB  CYS A  51      24.131  -3.804  14.972  1.00  1.01           C  
ATOM    772  SG  CYS A  51      24.319  -2.701  13.556  1.00  1.01           S  
ATOM    773  H   CYS A  51      23.862  -6.491  16.117  1.00  1.01           H  
ATOM    774  HA  CYS A  51      22.317  -4.697  14.307  1.00  1.01           H  
ATOM    775 1HB  CYS A  51      23.671  -3.239  15.787  1.00  1.01           H  
ATOM    776 2HB  CYS A  51      25.121  -4.117  15.294  1.00  1.01           H  
ATOM    777  HG  CYS A  51      24.487  -3.684  12.664  1.00  1.01           H  
ATOM    778  N   TYR A  52      23.365  -5.700  12.341  1.00  0.91           N  
ATOM    779  CA  TYR A  52      23.819  -6.475  11.201  1.00  0.91           C  
ATOM    780  C   TYR A  52      24.076  -5.610   9.980  1.00  0.91           C  
ATOM    781  O   TYR A  52      23.464  -4.561   9.797  1.00  0.91           O  
ATOM    782  CB  TYR A  52      22.746  -7.506  10.877  1.00  0.91           C  
ATOM    783  CG  TYR A  52      22.402  -8.362  12.079  1.00  0.91           C  
ATOM    784  CD1 TYR A  52      21.419  -7.916  12.973  1.00  0.91           C  
ATOM    785  CD2 TYR A  52      23.059  -9.553  12.314  1.00  0.91           C  
ATOM    786  CE1 TYR A  52      21.104  -8.665  14.089  1.00  0.91           C  
ATOM    787  CE2 TYR A  52      22.741 -10.303  13.433  1.00  0.91           C  
ATOM    788  CZ  TYR A  52      21.769  -9.865  14.317  1.00  0.91           C  
ATOM    789  OH  TYR A  52      21.460 -10.620  15.426  1.00  0.91           O  
ATOM    790  H   TYR A  52      22.557  -5.082  12.253  1.00  0.91           H  
ATOM    791  HA  TYR A  52      24.750  -6.977  11.461  1.00  0.91           H  
ATOM    792 1HB  TYR A  52      21.846  -7.013  10.539  1.00  0.91           H  
ATOM    793 2HB  TYR A  52      23.089  -8.156  10.073  1.00  0.91           H  
ATOM    794  HD1 TYR A  52      20.901  -6.969  12.794  1.00  0.91           H  
ATOM    795  HD2 TYR A  52      23.828  -9.898  11.624  1.00  0.91           H  
ATOM    796  HE1 TYR A  52      20.336  -8.312  14.787  1.00  0.91           H  
ATOM    797  HE2 TYR A  52      23.260 -11.243  13.620  1.00  0.91           H  
ATOM    798  HH  TYR A  52      21.976 -11.430  15.415  1.00  0.91           H  
ATOM    799  N   ASN A  53      24.966  -6.046   9.106  1.00  0.82           N  
ATOM    800  CA  ASN A  53      25.181  -5.260   7.898  1.00  0.82           C  
ATOM    801  C   ASN A  53      24.083  -5.534   6.877  1.00  0.82           C  
ATOM    802  O   ASN A  53      23.671  -6.680   6.693  1.00  0.82           O  
ATOM    803  CB  ASN A  53      26.554  -5.552   7.292  1.00  0.82           C  
ATOM    804  CG  ASN A  53      27.713  -5.078   8.143  1.00  0.82           C  
ATOM    805  OD1 ASN A  53      27.757  -3.917   8.558  1.00  0.82           O  
ATOM    806  ND2 ASN A  53      28.645  -5.959   8.406  1.00  0.82           N  
ATOM    807  H   ASN A  53      25.474  -6.906   9.263  1.00  0.82           H  
ATOM    808  HA  ASN A  53      25.130  -4.203   8.145  1.00  0.82           H  
ATOM    809 1HB  ASN A  53      26.654  -6.626   7.128  1.00  0.82           H  
ATOM    810 2HB  ASN A  53      26.618  -5.067   6.315  1.00  0.82           H  
ATOM    811 1HD2 ASN A  53      29.435  -5.702   8.963  1.00  0.82           H  
ATOM    812 2HD2 ASN A  53      28.570  -6.891   8.046  1.00  0.82           H  
ATOM    813  N   ILE A  54      23.638  -4.480   6.202  1.00  0.75           N  
ATOM    814  CA  ILE A  54      22.714  -4.574   5.080  1.00  0.75           C  
ATOM    815  C   ILE A  54      23.526  -4.553   3.790  1.00  0.75           C  
ATOM    816  O   ILE A  54      23.341  -5.394   2.907  1.00  0.75           O  
ATOM    817  CB  ILE A  54      21.676  -3.429   5.072  1.00  0.75           C  
ATOM    818  CG1 ILE A  54      20.712  -3.487   6.280  1.00  0.75           C  
ATOM    819  CG2 ILE A  54      20.916  -3.418   3.793  1.00  0.75           C  
ATOM    820  CD1 ILE A  54      19.822  -2.227   6.372  1.00  0.75           C  
ATOM    821  H   ILE A  54      23.984  -3.559   6.445  1.00  0.75           H  
ATOM    822  HA  ILE A  54      22.181  -5.521   5.137  1.00  0.75           H  
ATOM    823  HB  ILE A  54      22.206  -2.486   5.149  1.00  0.75           H  
ATOM    824 1HG1 ILE A  54      20.066  -4.358   6.170  1.00  0.75           H  
ATOM    825 2HG1 ILE A  54      21.282  -3.591   7.204  1.00  0.75           H  
ATOM    826 1HG2 ILE A  54      20.223  -2.578   3.781  1.00  0.75           H  
ATOM    827 2HG2 ILE A  54      21.629  -3.310   2.990  1.00  0.75           H  
ATOM    828 3HG2 ILE A  54      20.365  -4.345   3.682  1.00  0.75           H  
ATOM    829 1HD1 ILE A  54      19.138  -2.273   7.183  1.00  0.75           H  
ATOM    830 2HD1 ILE A  54      20.442  -1.368   6.505  1.00  0.75           H  
ATOM    831 3HD1 ILE A  54      19.252  -2.126   5.455  1.00  0.75           H  
ATOM    832  N   CYS A  55      24.433  -3.579   3.685  1.00  0.71           N  
ATOM    833  CA  CYS A  55      25.284  -3.480   2.501  1.00  0.71           C  
ATOM    834  C   CYS A  55      26.520  -2.620   2.701  1.00  0.71           C  
ATOM    835  O   CYS A  55      26.655  -1.892   3.687  1.00  0.71           O  
ATOM    836  CB  CYS A  55      24.526  -2.926   1.302  1.00  0.71           C  
ATOM    837  SG  CYS A  55      23.960  -1.217   1.460  1.00  0.71           S  
ATOM    838  H   CYS A  55      24.525  -2.914   4.451  1.00  0.71           H  
ATOM    839  HA  CYS A  55      25.615  -4.487   2.247  1.00  0.71           H  
ATOM    840 1HB  CYS A  55      25.163  -2.981   0.421  1.00  0.71           H  
ATOM    841 2HB  CYS A  55      23.666  -3.553   1.104  1.00  0.71           H  
ATOM    842  HG  CYS A  55      23.392  -1.156   0.257  1.00  0.71           H  
ATOM    843  N   CYS A  56      27.399  -2.652   1.704  1.00  0.70           N  
ATOM    844  CA  CYS A  56      28.558  -1.774   1.697  1.00  0.70           C  
ATOM    845  C   CYS A  56      28.764  -1.185   0.320  1.00  0.70           C  
ATOM    846  O   CYS A  56      28.808  -1.902  -0.685  1.00  0.70           O  
ATOM    847  CB  CYS A  56      29.839  -2.493   2.106  1.00  0.70           C  
ATOM    848  SG  CYS A  56      31.292  -1.380   2.118  1.00  0.70           S  
ATOM    849  H   CYS A  56      27.254  -3.283   0.930  1.00  0.70           H  
ATOM    850  HA  CYS A  56      28.385  -0.956   2.391  1.00  0.70           H  
ATOM    851 1HB  CYS A  56      29.715  -2.913   3.091  1.00  0.70           H  
ATOM    852 2HB  CYS A  56      30.043  -3.310   1.420  1.00  0.70           H  
ATOM    853  HG  CYS A  56      30.677  -0.356   2.714  1.00  0.70           H  
ATOM    854  N   LEU A  57      28.867   0.130   0.298  1.00  0.70           N  
ATOM    855  CA  LEU A  57      29.073   0.897  -0.907  1.00  0.70           C  
ATOM    856  C   LEU A  57      30.473   1.502  -0.899  1.00  0.70           C  
ATOM    857  O   LEU A  57      31.027   1.815   0.156  1.00  0.70           O  
ATOM    858  CB  LEU A  57      28.001   1.970  -0.997  1.00  0.70           C  
ATOM    859  CG  LEU A  57      26.527   1.463  -0.995  1.00  0.70           C  
ATOM    860  CD1 LEU A  57      25.574   2.621  -0.969  1.00  0.70           C  
ATOM    861  CD2 LEU A  57      26.289   0.658  -2.228  1.00  0.70           C  
ATOM    862  H   LEU A  57      28.811   0.631   1.182  1.00  0.70           H  
ATOM    863  HA  LEU A  57      28.985   0.239  -1.771  1.00  0.70           H  
ATOM    864 1HB  LEU A  57      28.128   2.653  -0.167  1.00  0.70           H  
ATOM    865 2HB  LEU A  57      28.159   2.495  -1.924  1.00  0.70           H  
ATOM    866  HG  LEU A  57      26.348   0.855  -0.107  1.00  0.70           H  
ATOM    867 1HD1 LEU A  57      24.559   2.247  -0.966  1.00  0.70           H  
ATOM    868 2HD1 LEU A  57      25.748   3.211  -0.077  1.00  0.70           H  
ATOM    869 3HD1 LEU A  57      25.727   3.225  -1.843  1.00  0.70           H  
ATOM    870 1HD2 LEU A  57      25.277   0.316  -2.232  1.00  0.70           H  
ATOM    871 2HD2 LEU A  57      26.467   1.275  -3.112  1.00  0.70           H  
ATOM    872 3HD2 LEU A  57      26.963  -0.187  -2.233  1.00  0.70           H  
ATOM    873  N   GLN A  58      31.060   1.671  -2.068  1.00  0.72           N  
ATOM    874  CA  GLN A  58      32.402   2.258  -2.137  1.00  0.72           C  
ATOM    875  C   GLN A  58      32.639   3.068  -3.395  1.00  0.72           C  
ATOM    876  O   GLN A  58      32.342   2.624  -4.515  1.00  0.72           O  
ATOM    877  CB  GLN A  58      33.466   1.166  -2.010  1.00  0.72           C  
ATOM    878  CG  GLN A  58      34.896   1.684  -2.052  1.00  0.72           C  
ATOM    879  CD  GLN A  58      35.926   0.605  -1.883  1.00  0.72           C  
ATOM    880  OE1 GLN A  58      35.616  -0.592  -1.873  1.00  0.72           O  
ATOM    881  NE2 GLN A  58      37.183   1.016  -1.746  1.00  0.72           N  
ATOM    882  H   GLN A  58      30.539   1.425  -2.906  1.00  0.72           H  
ATOM    883  HA  GLN A  58      32.517   2.939  -1.294  1.00  0.72           H  
ATOM    884 1HB  GLN A  58      33.328   0.671  -1.061  1.00  0.72           H  
ATOM    885 2HB  GLN A  58      33.316   0.419  -2.756  1.00  0.72           H  
ATOM    886 1HG  GLN A  58      35.069   2.160  -3.018  1.00  0.72           H  
ATOM    887 2HG  GLN A  58      35.030   2.408  -1.254  1.00  0.72           H  
ATOM    888 1HE2 GLN A  58      37.923   0.351  -1.632  1.00  0.72           H  
ATOM    889 2HE2 GLN A  58      37.388   1.997  -1.765  1.00  0.72           H  
ATOM    890  N   LYS A  59      33.208   4.258  -3.219  1.00  0.74           N  
ATOM    891  CA  LYS A  59      33.444   5.113  -4.379  1.00  0.74           C  
ATOM    892  C   LYS A  59      34.251   4.413  -5.475  1.00  0.74           C  
ATOM    893  O   LYS A  59      35.314   3.848  -5.211  1.00  0.74           O  
ATOM    894  CB  LYS A  59      34.119   6.428  -3.971  1.00  0.74           C  
ATOM    895  CG  LYS A  59      34.396   7.370  -5.159  1.00  0.74           C  
ATOM    896  CD  LYS A  59      34.938   8.718  -4.720  1.00  0.74           C  
ATOM    897  CE  LYS A  59      35.318   9.625  -5.898  1.00  0.74           C  
ATOM    898  NZ  LYS A  59      36.587   9.209  -6.565  1.00  0.74           N  
ATOM    899  H   LYS A  59      33.466   4.558  -2.272  1.00  0.74           H  
ATOM    900  HA  LYS A  59      32.474   5.368  -4.803  1.00  0.74           H  
ATOM    901 1HB  LYS A  59      33.490   6.962  -3.255  1.00  0.74           H  
ATOM    902 2HB  LYS A  59      35.071   6.221  -3.480  1.00  0.74           H  
ATOM    903 1HG  LYS A  59      35.132   6.906  -5.781  1.00  0.74           H  
ATOM    904 2HG  LYS A  59      33.483   7.514  -5.743  1.00  0.74           H  
ATOM    905 1HD  LYS A  59      34.181   9.233  -4.141  1.00  0.74           H  
ATOM    906 2HD  LYS A  59      35.810   8.576  -4.098  1.00  0.74           H  
ATOM    907 1HE  LYS A  59      34.530   9.606  -6.635  1.00  0.74           H  
ATOM    908 2HE  LYS A  59      35.438  10.637  -5.520  1.00  0.74           H  
ATOM    909 1HZ  LYS A  59      36.802   9.845  -7.308  1.00  0.74           H  
ATOM    910 2HZ  LYS A  59      37.341   9.235  -5.857  1.00  0.74           H  
ATOM    911 3HZ  LYS A  59      36.502   8.266  -6.952  1.00  0.74           H  
ATOM    912  N   ASN A  60      33.712   4.465  -6.703  1.00  0.75           N  
ATOM    913  CA  ASN A  60      34.260   3.882  -7.941  1.00  0.75           C  
ATOM    914  C   ASN A  60      34.371   2.351  -7.944  1.00  0.75           C  
ATOM    915  O   ASN A  60      34.985   1.774  -8.844  1.00  0.75           O  
ATOM    916  CB  ASN A  60      35.627   4.465  -8.264  1.00  0.75           C  
ATOM    917  CG  ASN A  60      35.595   5.944  -8.515  1.00  0.75           C  
ATOM    918  OD1 ASN A  60      36.364   6.682  -7.879  1.00  0.75           O  
ATOM    919  ND2 ASN A  60      34.743   6.388  -9.408  1.00  0.75           N  
ATOM    920  H   ASN A  60      32.810   4.945  -6.786  1.00  0.75           H  
ATOM    921  HA  ASN A  60      33.581   4.145  -8.752  1.00  0.75           H  
ATOM    922 1HB  ASN A  60      36.325   4.258  -7.455  1.00  0.75           H  
ATOM    923 2HB  ASN A  60      36.018   3.974  -9.154  1.00  0.75           H  
ATOM    924 1HD2 ASN A  60      34.683   7.366  -9.610  1.00  0.75           H  
ATOM    925 2HD2 ASN A  60      34.146   5.745  -9.890  1.00  0.75           H  
ATOM    926  N   VAL A  61      33.751   1.698  -6.970  1.00  0.75           N  
ATOM    927  CA  VAL A  61      33.726   0.246  -6.870  1.00  0.75           C  
ATOM    928  C   VAL A  61      32.287  -0.255  -6.863  1.00  0.75           C  
ATOM    929  O   VAL A  61      31.924  -1.178  -7.594  1.00  0.75           O  
ATOM    930  CB  VAL A  61      34.450  -0.206  -5.600  1.00  0.75           C  
ATOM    931  CG1 VAL A  61      34.362  -1.700  -5.444  1.00  0.75           C  
ATOM    932  CG2 VAL A  61      35.891   0.247  -5.636  1.00  0.75           C  
ATOM    933  H   VAL A  61      33.276   2.232  -6.244  1.00  0.75           H  
ATOM    934  HA  VAL A  61      34.240  -0.175  -7.733  1.00  0.75           H  
ATOM    935  HB  VAL A  61      33.969   0.235  -4.768  1.00  0.75           H  
ATOM    936 1HG1 VAL A  61      34.862  -1.993  -4.519  1.00  0.75           H  
ATOM    937 2HG1 VAL A  61      33.314  -1.997  -5.401  1.00  0.75           H  
ATOM    938 3HG1 VAL A  61      34.844  -2.184  -6.291  1.00  0.75           H  
ATOM    939 1HG2 VAL A  61      36.389  -0.064  -4.723  1.00  0.75           H  
ATOM    940 2HG2 VAL A  61      36.390  -0.200  -6.493  1.00  0.75           H  
ATOM    941 3HG2 VAL A  61      35.932   1.333  -5.716  1.00  0.75           H  
ATOM    942  N   CYS A  62      31.482   0.358  -5.999  1.00  0.74           N  
ATOM    943  CA  CYS A  62      30.090   0.012  -5.786  1.00  0.74           C  
ATOM    944  C   CYS A  62      29.284   1.232  -5.379  1.00  0.74           C  
ATOM    945  O   CYS A  62      29.139   1.527  -4.198  1.00  0.74           O  
ATOM    946  CB  CYS A  62      29.931  -1.043  -4.696  1.00  0.74           C  
ATOM    947  SG  CYS A  62      28.208  -1.554  -4.453  1.00  0.74           S  
ATOM    948  H   CYS A  62      31.859   1.120  -5.448  1.00  0.74           H  
ATOM    949  HA  CYS A  62      29.684  -0.382  -6.717  1.00  0.74           H  
ATOM    950 1HB  CYS A  62      30.516  -1.927  -4.950  1.00  0.74           H  
ATOM    951 2HB  CYS A  62      30.309  -0.660  -3.752  1.00  0.74           H  
ATOM    952  HG  CYS A  62      28.417  -2.227  -3.316  1.00  0.74           H  
ATOM    953  N   GLU A  63      28.785   1.957  -6.368  1.00  0.72           N  
ATOM    954  CA  GLU A  63      28.011   3.168  -6.119  1.00  0.72           C  
ATOM    955  C   GLU A  63      26.574   2.817  -5.755  1.00  0.72           C  
ATOM    956  O   GLU A  63      25.875   3.561  -5.075  1.00  0.72           O  
ATOM    957  CB  GLU A  63      28.005   4.047  -7.375  1.00  0.72           C  
ATOM    958  CG  GLU A  63      29.371   4.607  -7.804  1.00  0.72           C  
ATOM    959  CD  GLU A  63      29.938   5.585  -6.836  1.00  0.72           C  
ATOM    960  OE1 GLU A  63      29.171   6.250  -6.189  1.00  0.72           O  
ATOM    961  OE2 GLU A  63      31.148   5.695  -6.753  1.00  0.72           O  
ATOM    962  H   GLU A  63      28.956   1.662  -7.319  1.00  0.72           H  
ATOM    963  HA  GLU A  63      28.458   3.711  -5.288  1.00  0.72           H  
ATOM    964 1HB  GLU A  63      27.602   3.476  -8.212  1.00  0.72           H  
ATOM    965 2HB  GLU A  63      27.337   4.895  -7.211  1.00  0.72           H  
ATOM    966 1HG  GLU A  63      30.071   3.776  -7.910  1.00  0.72           H  
ATOM    967 2HG  GLU A  63      29.267   5.084  -8.777  1.00  0.72           H  
ATOM    968  N   ASP A  64      26.126   1.671  -6.248  1.00  0.70           N  
ATOM    969  CA  ASP A  64      24.741   1.231  -6.140  1.00  0.70           C  
ATOM    970  C   ASP A  64      24.651  -0.272  -6.001  1.00  0.70           C  
ATOM    971  O   ASP A  64      25.294  -1.014  -6.750  1.00  0.70           O  
ATOM    972  CB  ASP A  64      23.950   1.685  -7.389  1.00  0.70           C  
ATOM    973  CG  ASP A  64      22.400   1.398  -7.396  1.00  0.70           C  
ATOM    974  OD1 ASP A  64      21.612   2.315  -7.198  1.00  0.70           O  
ATOM    975  OD2 ASP A  64      22.033   0.278  -7.659  1.00  0.70           O  
ATOM    976  H   ASP A  64      26.776   1.090  -6.753  1.00  0.70           H  
ATOM    977  HA  ASP A  64      24.303   1.682  -5.256  1.00  0.70           H  
ATOM    978 1HB  ASP A  64      24.087   2.760  -7.512  1.00  0.70           H  
ATOM    979 2HB  ASP A  64      24.381   1.208  -8.267  1.00  0.70           H  
ATOM    980  N   THR A  65      23.834  -0.713  -5.053  1.00  0.69           N  
ATOM    981  CA  THR A  65      23.626  -2.134  -4.858  1.00  0.69           C  
ATOM    982  C   THR A  65      22.148  -2.447  -4.721  1.00  0.69           C  
ATOM    983  O   THR A  65      21.400  -1.661  -4.133  1.00  0.69           O  
ATOM    984  CB  THR A  65      24.246  -2.587  -3.527  1.00  0.69           C  
ATOM    985  OG1 THR A  65      24.153  -4.025  -3.388  1.00  0.69           O  
ATOM    986  CG2 THR A  65      23.443  -1.969  -2.410  1.00  0.69           C  
ATOM    987  H   THR A  65      23.364  -0.028  -4.462  1.00  0.69           H  
ATOM    988  HA  THR A  65      24.072  -2.652  -5.698  1.00  0.69           H  
ATOM    989  HB  THR A  65      25.285  -2.272  -3.470  1.00  0.69           H  
ATOM    990  HG1 THR A  65      23.188  -4.307  -3.313  1.00  0.69           H  
ATOM    991 1HG2 THR A  65      23.853  -2.272  -1.465  1.00  0.69           H  
ATOM    992 2HG2 THR A  65      23.477  -0.902  -2.501  1.00  0.69           H  
ATOM    993 3HG2 THR A  65      22.409  -2.302  -2.478  1.00  0.69           H  
ATOM    994  N   PRO A  66      21.684  -3.594  -5.225  1.00  0.70           N  
ATOM    995  CA  PRO A  66      20.379  -4.122  -4.960  1.00  0.70           C  
ATOM    996  C   PRO A  66      20.433  -4.627  -3.539  1.00  0.70           C  
ATOM    997  O   PRO A  66      21.531  -4.929  -3.047  1.00  0.70           O  
ATOM    998  CB  PRO A  66      20.225  -5.219  -6.017  1.00  0.70           C  
ATOM    999  CG  PRO A  66      21.640  -5.672  -6.302  1.00  0.70           C  
ATOM   1000  CD  PRO A  66      22.493  -4.417  -6.158  1.00  0.70           C  
ATOM   1001  HA  PRO A  66      19.626  -3.330  -5.079  1.00  0.70           H  
ATOM   1002 1HB  PRO A  66      19.591  -6.027  -5.618  1.00  0.70           H  
ATOM   1003 2HB  PRO A  66      19.710  -4.818  -6.902  1.00  0.70           H  
ATOM   1004 1HG  PRO A  66      21.930  -6.462  -5.592  1.00  0.70           H  
ATOM   1005 2HG  PRO A  66      21.700  -6.114  -7.308  1.00  0.70           H  
ATOM   1006 1HD  PRO A  66      23.451  -4.721  -5.720  1.00  0.70           H  
ATOM   1007 2HD  PRO A  66      22.613  -3.901  -7.127  1.00  0.70           H  
ATOM   1008  N   LEU A  67      19.288  -4.697  -2.877  1.00  0.72           N  
ATOM   1009  CA  LEU A  67      19.231  -5.258  -1.533  1.00  0.72           C  
ATOM   1010  C   LEU A  67      18.339  -6.494  -1.386  1.00  0.72           C  
ATOM   1011  O   LEU A  67      18.829  -7.577  -1.068  1.00  0.72           O  
ATOM   1012  CB  LEU A  67      18.770  -4.176  -0.579  1.00  0.72           C  
ATOM   1013  CG  LEU A  67      19.697  -2.988  -0.425  1.00  0.72           C  
ATOM   1014  CD1 LEU A  67      19.048  -1.980   0.504  1.00  0.72           C  
ATOM   1015  CD2 LEU A  67      20.997  -3.453   0.084  1.00  0.72           C  
ATOM   1016  H   LEU A  67      18.445  -4.360  -3.335  1.00  0.72           H  
ATOM   1017  HA  LEU A  67      20.241  -5.548  -1.249  1.00  0.72           H  
ATOM   1018 1HB  LEU A  67      17.840  -3.782  -0.949  1.00  0.72           H  
ATOM   1019 2HB  LEU A  67      18.596  -4.596   0.396  1.00  0.72           H  
ATOM   1020  HG  LEU A  67      19.858  -2.516  -1.369  1.00  0.72           H  
ATOM   1021 1HD1 LEU A  67      19.690  -1.128   0.626  1.00  0.72           H  
ATOM   1022 2HD1 LEU A  67      18.109  -1.658   0.066  1.00  0.72           H  
ATOM   1023 3HD1 LEU A  67      18.869  -2.435   1.476  1.00  0.72           H  
ATOM   1024 1HD2 LEU A  67      21.648  -2.600   0.196  1.00  0.72           H  
ATOM   1025 2HD2 LEU A  67      20.854  -3.940   1.029  1.00  0.72           H  
ATOM   1026 3HD2 LEU A  67      21.441  -4.160  -0.611  1.00  0.72           H  
ATOM   1027  N   ASP A  68      17.035  -6.338  -1.667  1.00  0.75           N  
ATOM   1028  CA  ASP A  68      16.027  -7.395  -1.512  1.00  0.75           C  
ATOM   1029  C   ASP A  68      15.950  -7.884  -0.060  1.00  0.75           C  
ATOM   1030  O   ASP A  68      15.923  -9.086   0.215  1.00  0.75           O  
ATOM   1031  CB  ASP A  68      16.316  -8.573  -2.464  1.00  0.75           C  
ATOM   1032  CG  ASP A  68      15.113  -9.524  -2.708  1.00  0.75           C  
ATOM   1033  OD1 ASP A  68      13.982  -9.091  -2.609  1.00  0.75           O  
ATOM   1034  OD2 ASP A  68      15.348 -10.675  -3.007  1.00  0.75           O  
ATOM   1035  H   ASP A  68      16.689  -5.415  -1.904  1.00  0.75           H  
ATOM   1036  HA  ASP A  68      15.064  -6.969  -1.776  1.00  0.75           H  
ATOM   1037 1HB  ASP A  68      16.648  -8.184  -3.425  1.00  0.75           H  
ATOM   1038 2HB  ASP A  68      17.134  -9.170  -2.058  1.00  0.75           H  
ATOM   1039  N   ILE A  69      15.915  -6.917   0.858  1.00  0.81           N  
ATOM   1040  CA  ILE A  69      15.847  -7.184   2.295  1.00  0.81           C  
ATOM   1041  C   ILE A  69      14.501  -6.802   2.895  1.00  0.81           C  
ATOM   1042  O   ILE A  69      14.018  -5.694   2.684  1.00  0.81           O  
ATOM   1043  CB  ILE A  69      16.962  -6.424   3.037  1.00  0.81           C  
ATOM   1044  CG1 ILE A  69      18.344  -6.814   2.484  1.00  0.81           C  
ATOM   1045  CG2 ILE A  69      16.873  -6.631   4.540  1.00  0.81           C  
ATOM   1046  CD1 ILE A  69      18.683  -8.263   2.615  1.00  0.81           C  
ATOM   1047  H   ILE A  69      15.912  -5.956   0.515  1.00  0.81           H  
ATOM   1048  HA  ILE A  69      15.995  -8.252   2.453  1.00  0.81           H  
ATOM   1049  HB  ILE A  69      16.845  -5.367   2.836  1.00  0.81           H  
ATOM   1050 1HG1 ILE A  69      18.380  -6.571   1.443  1.00  0.81           H  
ATOM   1051 2HG1 ILE A  69      19.103  -6.238   3.003  1.00  0.81           H  
ATOM   1052 1HG2 ILE A  69      17.654  -6.053   5.033  1.00  0.81           H  
ATOM   1053 2HG2 ILE A  69      15.902  -6.296   4.896  1.00  0.81           H  
ATOM   1054 3HG2 ILE A  69      16.998  -7.686   4.774  1.00  0.81           H  
ATOM   1055 1HD1 ILE A  69      19.674  -8.439   2.192  1.00  0.81           H  
ATOM   1056 2HD1 ILE A  69      18.680  -8.546   3.666  1.00  0.81           H  
ATOM   1057 3HD1 ILE A  69      17.949  -8.861   2.074  1.00  0.81           H  
ATOM   1058  N   PHE A  70      13.894  -7.707   3.653  1.00  0.89           N  
ATOM   1059  CA  PHE A  70      12.614  -7.402   4.292  1.00  0.89           C  
ATOM   1060  C   PHE A  70      12.785  -7.196   5.789  1.00  0.89           C  
ATOM   1061  O   PHE A  70      13.216  -8.109   6.498  1.00  0.89           O  
ATOM   1062  CB  PHE A  70      11.613  -8.526   4.080  1.00  0.89           C  
ATOM   1063  CG  PHE A  70      11.158  -8.726   2.681  1.00  0.89           C  
ATOM   1064  CD1 PHE A  70      11.913  -9.480   1.794  1.00  0.89           C  
ATOM   1065  CD2 PHE A  70       9.949  -8.206   2.256  1.00  0.89           C  
ATOM   1066  CE1 PHE A  70      11.471  -9.701   0.511  1.00  0.89           C  
ATOM   1067  CE2 PHE A  70       9.500  -8.431   0.977  1.00  0.89           C  
ATOM   1068  CZ  PHE A  70      10.261  -9.181   0.104  1.00  0.89           C  
ATOM   1069  H   PHE A  70      14.324  -8.611   3.793  1.00  0.89           H  
ATOM   1070  HA  PHE A  70      12.213  -6.492   3.860  1.00  0.89           H  
ATOM   1071 1HB  PHE A  70      12.044  -9.461   4.432  1.00  0.89           H  
ATOM   1072 2HB  PHE A  70      10.733  -8.328   4.693  1.00  0.89           H  
ATOM   1073  HD1 PHE A  70      12.865  -9.899   2.119  1.00  0.89           H  
ATOM   1074  HD2 PHE A  70       9.347  -7.618   2.948  1.00  0.89           H  
ATOM   1075  HE1 PHE A  70      12.077 -10.289  -0.185  1.00  0.89           H  
ATOM   1076  HE2 PHE A  70       8.545  -8.016   0.649  1.00  0.89           H  
ATOM   1077  HZ  PHE A  70       9.910  -9.354  -0.911  1.00  0.89           H  
ATOM   1078  N   LEU A  71      12.463  -5.998   6.262  1.00  1.00           N  
ATOM   1079  CA  LEU A  71      12.601  -5.689   7.674  1.00  1.00           C  
ATOM   1080  C   LEU A  71      11.255  -5.495   8.363  1.00  1.00           C  
ATOM   1081  O   LEU A  71      10.460  -4.637   7.974  1.00  1.00           O  
ATOM   1082  CB  LEU A  71      13.428  -4.408   7.880  1.00  1.00           C  
ATOM   1083  CG  LEU A  71      14.869  -4.389   7.301  1.00  1.00           C  
ATOM   1084  CD1 LEU A  71      15.499  -3.035   7.597  1.00  1.00           C  
ATOM   1085  CD2 LEU A  71      15.681  -5.512   7.904  1.00  1.00           C  
ATOM   1086  H   LEU A  71      12.124  -5.290   5.615  1.00  1.00           H  
ATOM   1087  HA  LEU A  71      13.114  -6.517   8.159  1.00  1.00           H  
ATOM   1088 1HB  LEU A  71      12.886  -3.578   7.425  1.00  1.00           H  
ATOM   1089 2HB  LEU A  71      13.499  -4.219   8.953  1.00  1.00           H  
ATOM   1090  HG  LEU A  71      14.831  -4.509   6.215  1.00  1.00           H  
ATOM   1091 1HD1 LEU A  71      16.508  -3.003   7.186  1.00  1.00           H  
ATOM   1092 2HD1 LEU A  71      14.892  -2.254   7.141  1.00  1.00           H  
ATOM   1093 3HD1 LEU A  71      15.544  -2.876   8.674  1.00  1.00           H  
ATOM   1094 1HD2 LEU A  71      16.694  -5.490   7.499  1.00  1.00           H  
ATOM   1095 2HD2 LEU A  71      15.717  -5.393   8.981  1.00  1.00           H  
ATOM   1096 3HD2 LEU A  71      15.215  -6.469   7.664  1.00  1.00           H  
ATOM   1097  N   MET A  72      11.000  -6.294   9.393  1.00  1.13           N  
ATOM   1098  CA  MET A  72       9.781  -6.134  10.183  1.00  1.13           C  
ATOM   1099  C   MET A  72      10.036  -5.091  11.241  1.00  1.13           C  
ATOM   1100  O   MET A  72      10.958  -5.225  12.040  1.00  1.13           O  
ATOM   1101  CB  MET A  72       9.352  -7.444  10.837  1.00  1.13           C  
ATOM   1102  CG  MET A  72       8.124  -7.311  11.772  1.00  1.13           C  
ATOM   1103  SD  MET A  72       6.602  -6.899  10.940  1.00  1.13           S  
ATOM   1104  CE  MET A  72       6.218  -8.489  10.219  1.00  1.13           C  
ATOM   1105  H   MET A  72      11.673  -7.006   9.645  1.00  1.13           H  
ATOM   1106  HA  MET A  72       8.979  -5.768   9.544  1.00  1.13           H  
ATOM   1107 1HB  MET A  72       9.107  -8.172  10.065  1.00  1.13           H  
ATOM   1108 2HB  MET A  72      10.177  -7.847  11.428  1.00  1.13           H  
ATOM   1109 1HG  MET A  72       7.979  -8.248  12.307  1.00  1.13           H  
ATOM   1110 2HG  MET A  72       8.324  -6.536  12.507  1.00  1.13           H  
ATOM   1111 1HE  MET A  72       5.301  -8.419   9.639  1.00  1.13           H  
ATOM   1112 2HE  MET A  72       7.033  -8.796   9.564  1.00  1.13           H  
ATOM   1113 3HE  MET A  72       6.093  -9.228  11.011  1.00  1.13           H  
ATOM   1114  N   LEU A  73       9.216  -4.063  11.299  1.00  1.25           N  
ATOM   1115  CA  LEU A  73       9.486  -3.002  12.255  1.00  1.25           C  
ATOM   1116  C   LEU A  73       8.842  -3.305  13.609  1.00  1.25           C  
ATOM   1117  O   LEU A  73       7.919  -2.621  14.049  1.00  1.25           O  
ATOM   1118  CB  LEU A  73       8.961  -1.699  11.683  1.00  1.25           C  
ATOM   1119  CG  LEU A  73       9.525  -1.344  10.288  1.00  1.25           C  
ATOM   1120  CD1 LEU A  73       8.912  -0.051   9.824  1.00  1.25           C  
ATOM   1121  CD2 LEU A  73      11.051  -1.265  10.333  1.00  1.25           C  
ATOM   1122  H   LEU A  73       8.432  -3.989  10.649  1.00  1.25           H  
ATOM   1123  HA  LEU A  73      10.562  -2.920  12.390  1.00  1.25           H  
ATOM   1124 1HB  LEU A  73       7.878  -1.767  11.599  1.00  1.25           H  
ATOM   1125 2HB  LEU A  73       9.217  -0.893  12.365  1.00  1.25           H  
ATOM   1126  HG  LEU A  73       9.230  -2.126   9.576  1.00  1.25           H  
ATOM   1127 1HD1 LEU A  73       9.268   0.180   8.853  1.00  1.25           H  
ATOM   1128 2HD1 LEU A  73       7.830  -0.147   9.790  1.00  1.25           H  
ATOM   1129 3HD1 LEU A  73       9.184   0.755  10.505  1.00  1.25           H  
ATOM   1130 1HD2 LEU A  73      11.432  -1.031   9.342  1.00  1.25           H  
ATOM   1131 2HD2 LEU A  73      11.362  -0.487  11.035  1.00  1.25           H  
ATOM   1132 3HD2 LEU A  73      11.444  -2.229  10.651  1.00  1.25           H  
ATOM   1133  N   ASP A  74       9.355  -4.347  14.265  1.00  1.32           N  
ATOM   1134  CA  ASP A  74       8.794  -4.862  15.522  1.00  1.32           C  
ATOM   1135  C   ASP A  74       9.183  -4.023  16.742  1.00  1.32           C  
ATOM   1136  O   ASP A  74       8.336  -3.605  17.529  1.00  1.32           O  
ATOM   1137  CB  ASP A  74       9.194  -6.343  15.727  1.00  1.32           C  
ATOM   1138  CG  ASP A  74      10.735  -6.646  15.723  1.00  1.32           C  
ATOM   1139  OD1 ASP A  74      11.513  -5.735  15.534  1.00  1.32           O  
ATOM   1140  OD2 ASP A  74      11.095  -7.781  15.949  1.00  1.32           O  
ATOM   1141  H   ASP A  74      10.134  -4.817  13.803  1.00  1.32           H  
ATOM   1142  HA  ASP A  74       7.708  -4.832  15.438  1.00  1.32           H  
ATOM   1143 1HB  ASP A  74       8.791  -6.684  16.680  1.00  1.32           H  
ATOM   1144 2HB  ASP A  74       8.730  -6.947  14.950  1.00  1.32           H  
ATOM   1145  N   ASN A  75      10.468  -3.757  16.863  1.00  1.30           N  
ATOM   1146  CA  ASN A  75      11.067  -3.040  17.981  1.00  1.30           C  
ATOM   1147  C   ASN A  75      11.732  -1.742  17.543  1.00  1.30           C  
ATOM   1148  O   ASN A  75      12.877  -1.471  17.908  1.00  1.30           O  
ATOM   1149  CB  ASN A  75      12.067  -3.924  18.708  1.00  1.30           C  
ATOM   1150  CG  ASN A  75      11.425  -5.090  19.432  1.00  1.30           C  
ATOM   1151  OD1 ASN A  75      10.871  -4.918  20.524  1.00  1.30           O  
ATOM   1152  ND2 ASN A  75      11.489  -6.258  18.855  1.00  1.30           N  
ATOM   1153  H   ASN A  75      11.071  -4.173  16.157  1.00  1.30           H  
ATOM   1154  HA  ASN A  75      10.274  -2.767  18.680  1.00  1.30           H  
ATOM   1155 1HB  ASN A  75      12.782  -4.320  17.981  1.00  1.30           H  
ATOM   1156 2HB  ASN A  75      12.626  -3.326  19.426  1.00  1.30           H  
ATOM   1157 1HD2 ASN A  75      11.076  -7.058  19.289  1.00  1.30           H  
ATOM   1158 2HD2 ASN A  75      11.939  -6.358  17.954  1.00  1.30           H  
ATOM   1159  N   ASP A  76      11.019  -0.953  16.731  1.00  1.21           N  
ATOM   1160  CA  ASP A  76      11.542   0.324  16.237  1.00  1.21           C  
ATOM   1161  C   ASP A  76      12.886   0.145  15.555  1.00  1.21           C  
ATOM   1162  O   ASP A  76      13.848   0.848  15.857  1.00  1.21           O  
ATOM   1163  CB  ASP A  76      11.680   1.336  17.379  1.00  1.21           C  
ATOM   1164  CG  ASP A  76      10.344   1.682  18.031  1.00  1.21           C  
ATOM   1165  OD1 ASP A  76       9.368   1.795  17.327  1.00  1.21           O  
ATOM   1166  OD2 ASP A  76      10.310   1.814  19.228  1.00  1.21           O  
ATOM   1167  H   ASP A  76      10.087  -1.252  16.470  1.00  1.21           H  
ATOM   1168  HA  ASP A  76      10.841   0.723  15.503  1.00  1.21           H  
ATOM   1169 1HB  ASP A  76      12.357   0.954  18.141  1.00  1.21           H  
ATOM   1170 2HB  ASP A  76      12.123   2.251  16.990  1.00  1.21           H  
ATOM   1171  N   VAL A  77      12.933  -0.805  14.627  1.00  1.07           N  
ATOM   1172  CA  VAL A  77      14.158  -1.153  13.929  1.00  1.07           C  
ATOM   1173  C   VAL A  77      14.759   0.055  13.258  1.00  1.07           C  
ATOM   1174  O   VAL A  77      14.064   0.827  12.600  1.00  1.07           O  
ATOM   1175  CB  VAL A  77      13.877  -2.227  12.871  1.00  1.07           C  
ATOM   1176  CG1 VAL A  77      15.110  -2.495  12.035  1.00  1.07           C  
ATOM   1177  CG2 VAL A  77      13.390  -3.482  13.570  1.00  1.07           C  
ATOM   1178  H   VAL A  77      12.093  -1.326  14.429  1.00  1.07           H  
ATOM   1179  HA  VAL A  77      14.875  -1.544  14.654  1.00  1.07           H  
ATOM   1180  HB  VAL A  77      13.116  -1.873  12.206  1.00  1.07           H  
ATOM   1181 1HG1 VAL A  77      14.884  -3.253  11.288  1.00  1.07           H  
ATOM   1182 2HG1 VAL A  77      15.426  -1.581  11.534  1.00  1.07           H  
ATOM   1183 3HG1 VAL A  77      15.911  -2.849  12.686  1.00  1.07           H  
ATOM   1184 1HG2 VAL A  77      13.168  -4.253  12.835  1.00  1.07           H  
ATOM   1185 2HG2 VAL A  77      14.155  -3.840  14.244  1.00  1.07           H  
ATOM   1186 3HG2 VAL A  77      12.487  -3.263  14.142  1.00  1.07           H  
ATOM   1187  N   LYS A  78      16.053   0.221  13.476  1.00  0.93           N  
ATOM   1188  CA  LYS A  78      16.801   1.347  12.967  1.00  0.93           C  
ATOM   1189  C   LYS A  78      17.656   0.972  11.763  1.00  0.93           C  
ATOM   1190  O   LYS A  78      18.228  -0.119  11.710  1.00  0.93           O  
ATOM   1191  CB  LYS A  78      17.704   1.853  14.092  1.00  0.93           C  
ATOM   1192  CG  LYS A  78      16.974   2.415  15.283  1.00  0.93           C  
ATOM   1193  CD  LYS A  78      17.850   2.667  16.490  1.00  0.93           C  
ATOM   1194  CE  LYS A  78      17.017   3.200  17.644  1.00  0.93           C  
ATOM   1195  NZ  LYS A  78      17.843   3.436  18.862  1.00  0.93           N  
ATOM   1196  H   LYS A  78      16.544  -0.485  14.025  1.00  0.93           H  
ATOM   1197  HA  LYS A  78      16.103   2.126  12.669  1.00  0.93           H  
ATOM   1198 1HB  LYS A  78      18.320   1.033  14.448  1.00  0.93           H  
ATOM   1199 2HB  LYS A  78      18.352   2.594  13.695  1.00  0.93           H  
ATOM   1200 1HG  LYS A  78      16.624   3.377  14.983  1.00  0.93           H  
ATOM   1201 2HG  LYS A  78      16.133   1.787  15.554  1.00  0.93           H  
ATOM   1202 1HD  LYS A  78      18.339   1.735  16.793  1.00  0.93           H  
ATOM   1203 2HD  LYS A  78      18.603   3.387  16.265  1.00  0.93           H  
ATOM   1204 1HE  LYS A  78      16.554   4.139  17.341  1.00  0.93           H  
ATOM   1205 2HE  LYS A  78      16.231   2.480  17.879  1.00  0.93           H  
ATOM   1206 1HZ  LYS A  78      17.257   3.792  19.605  1.00  0.93           H  
ATOM   1207 2HZ  LYS A  78      18.268   2.566  19.154  1.00  0.93           H  
ATOM   1208 3HZ  LYS A  78      18.567   4.108  18.653  1.00  0.93           H  
ATOM   1209  N   ILE A  79      17.797   1.907  10.832  1.00  0.83           N  
ATOM   1210  CA  ILE A  79      18.718   1.775   9.710  1.00  0.83           C  
ATOM   1211  C   ILE A  79      19.775   2.851   9.874  1.00  0.83           C  
ATOM   1212  O   ILE A  79      19.456   4.015  10.117  1.00  0.83           O  
ATOM   1213  CB  ILE A  79      18.029   1.894   8.330  1.00  0.83           C  
ATOM   1214  CG1 ILE A  79      16.982   0.745   8.145  1.00  0.83           C  
ATOM   1215  CG2 ILE A  79      19.094   1.832   7.206  1.00  0.83           C  
ATOM   1216  CD1 ILE A  79      16.090   0.909   6.908  1.00  0.83           C  
ATOM   1217  H   ILE A  79      17.249   2.759  10.917  1.00  0.83           H  
ATOM   1218  HA  ILE A  79      19.205   0.805   9.759  1.00  0.83           H  
ATOM   1219  HB  ILE A  79      17.493   2.843   8.274  1.00  0.83           H  
ATOM   1220 1HG1 ILE A  79      17.516  -0.206   8.068  1.00  0.83           H  
ATOM   1221 2HG1 ILE A  79      16.338   0.709   9.025  1.00  0.83           H  
ATOM   1222 1HG2 ILE A  79      18.611   1.919   6.237  1.00  0.83           H  
ATOM   1223 2HG2 ILE A  79      19.811   2.645   7.323  1.00  0.83           H  
ATOM   1224 3HG2 ILE A  79      19.621   0.878   7.268  1.00  0.83           H  
ATOM   1225 1HD1 ILE A  79      15.389   0.081   6.846  1.00  0.83           H  
ATOM   1226 2HD1 ILE A  79      15.537   1.841   6.990  1.00  0.83           H  
ATOM   1227 3HD1 ILE A  79      16.706   0.927   6.010  1.00  0.83           H  
ATOM   1228  N   LYS A  80      21.036   2.476   9.794  1.00  0.77           N  
ATOM   1229  CA  LYS A  80      22.075   3.472  10.008  1.00  0.77           C  
ATOM   1230  C   LYS A  80      23.175   3.391   8.993  1.00  0.77           C  
ATOM   1231  O   LYS A  80      23.406   2.356   8.373  1.00  0.77           O  
ATOM   1232  CB  LYS A  80      22.704   3.329  11.395  1.00  0.77           C  
ATOM   1233  CG  LYS A  80      23.478   2.053  11.590  1.00  0.77           C  
ATOM   1234  CD  LYS A  80      24.120   1.994  12.961  1.00  0.77           C  
ATOM   1235  CE  LYS A  80      23.112   1.653  14.031  1.00  0.77           C  
ATOM   1236  NZ  LYS A  80      23.736   1.565  15.368  1.00  0.77           N  
ATOM   1237  H   LYS A  80      21.261   1.502   9.596  1.00  0.77           H  
ATOM   1238  HA  LYS A  80      21.637   4.464   9.920  1.00  0.77           H  
ATOM   1239 1HB  LYS A  80      23.377   4.173  11.578  1.00  0.77           H  
ATOM   1240 2HB  LYS A  80      21.935   3.361  12.146  1.00  0.77           H  
ATOM   1241 1HG  LYS A  80      22.796   1.206  11.477  1.00  0.77           H  
ATOM   1242 2HG  LYS A  80      24.256   1.988  10.829  1.00  0.77           H  
ATOM   1243 1HD  LYS A  80      24.907   1.236  12.961  1.00  0.77           H  
ATOM   1244 2HD  LYS A  80      24.568   2.961  13.191  1.00  0.77           H  
ATOM   1245 1HE  LYS A  80      22.332   2.415  14.055  1.00  0.77           H  
ATOM   1246 2HE  LYS A  80      22.659   0.690  13.792  1.00  0.77           H  
ATOM   1247 1HZ  LYS A  80      23.001   1.319  16.045  1.00  0.77           H  
ATOM   1248 2HZ  LYS A  80      24.450   0.854  15.381  1.00  0.77           H  
ATOM   1249 3HZ  LYS A  80      24.140   2.450  15.616  1.00  0.77           H  
ATOM   1250  N   THR A  81      23.876   4.491   8.854  1.00  0.76           N  
ATOM   1251  CA  THR A  81      25.016   4.571   7.961  1.00  0.76           C  
ATOM   1252  C   THR A  81      26.285   4.805   8.757  1.00  0.76           C  
ATOM   1253  O   THR A  81      26.256   5.498   9.773  1.00  0.76           O  
ATOM   1254  CB  THR A  81      24.826   5.657   6.911  1.00  0.76           C  
ATOM   1255  OG1 THR A  81      23.649   5.370   6.162  1.00  0.76           O  
ATOM   1256  CG2 THR A  81      25.950   5.698   5.959  1.00  0.76           C  
ATOM   1257  H   THR A  81      23.592   5.318   9.391  1.00  0.76           H  
ATOM   1258  HA  THR A  81      25.113   3.626   7.443  1.00  0.76           H  
ATOM   1259  HB  THR A  81      24.725   6.609   7.402  1.00  0.76           H  
ATOM   1260  HG1 THR A  81      23.424   6.144   5.637  1.00  0.76           H  
ATOM   1261 1HG2 THR A  81      25.765   6.474   5.217  1.00  0.76           H  
ATOM   1262 2HG2 THR A  81      26.878   5.911   6.473  1.00  0.76           H  
ATOM   1263 3HG2 THR A  81      26.014   4.730   5.475  1.00  0.76           H  
ATOM   1264  N   SER A  82      27.367   4.139   8.351  1.00  0.78           N  
ATOM   1265  CA  SER A  82      28.665   4.321   8.993  1.00  0.78           C  
ATOM   1266  C   SER A  82      29.837   4.307   7.998  1.00  0.78           C  
ATOM   1267  O   SER A  82      29.988   3.377   7.202  1.00  0.78           O  
ATOM   1268  CB  SER A  82      28.874   3.234  10.035  1.00  0.78           C  
ATOM   1269  OG  SER A  82      30.132   3.354  10.642  1.00  0.78           O  
ATOM   1270  H   SER A  82      27.276   3.525   7.544  1.00  0.78           H  
ATOM   1271  HA  SER A  82      28.662   5.289   9.496  1.00  0.78           H  
ATOM   1272 1HB  SER A  82      28.093   3.311  10.792  1.00  0.78           H  
ATOM   1273 2HB  SER A  82      28.781   2.253   9.566  1.00  0.78           H  
ATOM   1274  HG  SER A  82      30.220   4.284  10.873  1.00  0.78           H  
ATOM   1275  N   GLY A  83      30.686   5.337   8.067  1.00  0.80           N  
ATOM   1276  CA  GLY A  83      31.878   5.422   7.208  1.00  0.80           C  
ATOM   1277  C   GLY A  83      31.903   6.622   6.254  1.00  0.80           C  
ATOM   1278  O   GLY A  83      30.859   7.149   5.866  1.00  0.80           O  
ATOM   1279  H   GLY A  83      30.498   6.084   8.728  1.00  0.80           H  
ATOM   1280 1HA  GLY A  83      32.764   5.458   7.843  1.00  0.80           H  
ATOM   1281 2HA  GLY A  83      31.964   4.506   6.622  1.00  0.80           H  
ATOM   1282  N   SER A  84      33.132   7.027   5.893  1.00  0.81           N  
ATOM   1283  CA  SER A  84      33.437   8.160   5.006  1.00  0.81           C  
ATOM   1284  C   SER A  84      32.673   9.437   5.404  1.00  0.81           C  
ATOM   1285  O   SER A  84      32.376   9.653   6.581  1.00  0.81           O  
ATOM   1286  CB  SER A  84      33.114   7.772   3.566  1.00  0.81           C  
ATOM   1287  OG  SER A  84      33.554   8.735   2.650  1.00  0.81           O  
ATOM   1288  H   SER A  84      33.912   6.507   6.265  1.00  0.81           H  
ATOM   1289  HA  SER A  84      34.506   8.369   5.075  1.00  0.81           H  
ATOM   1290 1HB  SER A  84      33.539   6.795   3.320  1.00  0.81           H  
ATOM   1291 2HB  SER A  84      32.045   7.695   3.487  1.00  0.81           H  
ATOM   1292  HG  SER A  84      34.446   8.434   2.326  1.00  0.81           H  
ATOM   1293  N   SER A  85      32.367  10.273   4.409  1.00  0.79           N  
ATOM   1294  CA  SER A  85      31.585  11.487   4.591  1.00  0.79           C  
ATOM   1295  C   SER A  85      30.499  11.580   3.523  1.00  0.79           C  
ATOM   1296  O   SER A  85      29.989  12.661   3.226  1.00  0.79           O  
ATOM   1297  CB  SER A  85      32.475  12.709   4.545  1.00  0.79           C  
ATOM   1298  OG  SER A  85      33.439  12.667   5.566  1.00  0.79           O  
ATOM   1299  H   SER A  85      32.704  10.041   3.488  1.00  0.79           H  
ATOM   1300  HA  SER A  85      31.108  11.444   5.568  1.00  0.79           H  
ATOM   1301 1HB  SER A  85      32.968  12.763   3.574  1.00  0.79           H  
ATOM   1302 2HB  SER A  85      31.865  13.603   4.651  1.00  0.79           H  
ATOM   1303  HG  SER A  85      32.953  12.511   6.384  1.00  0.79           H  
ATOM   1304  N   ASN A  86      30.175  10.437   2.927  1.00  0.76           N  
ATOM   1305  CA  ASN A  86      29.173  10.359   1.871  1.00  0.76           C  
ATOM   1306  C   ASN A  86      27.817  10.078   2.506  1.00  0.76           C  
ATOM   1307  O   ASN A  86      27.739   9.777   3.690  1.00  0.76           O  
ATOM   1308  CB  ASN A  86      29.574   9.283   0.866  1.00  0.76           C  
ATOM   1309  CG  ASN A  86      29.023   9.452  -0.543  1.00  0.76           C  
ATOM   1310  OD1 ASN A  86      27.928  10.007  -0.766  1.00  0.76           O  
ATOM   1311  ND2 ASN A  86      29.800   8.990  -1.496  1.00  0.76           N  
ATOM   1312  H   ASN A  86      30.631   9.590   3.238  1.00  0.76           H  
ATOM   1313  HA  ASN A  86      29.111  11.322   1.361  1.00  0.76           H  
ATOM   1314 1HB  ASN A  86      30.664   9.231   0.811  1.00  0.76           H  
ATOM   1315 2HB  ASN A  86      29.230   8.323   1.239  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  86      29.544   9.062  -2.458  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  86      30.684   8.576  -1.266  1.00  0.76           H  
ATOM   1318  N   GLU A  87      26.761  10.152   1.714  1.00  0.72           N  
ATOM   1319  CA  GLU A  87      25.403   9.891   2.200  1.00  0.72           C  
ATOM   1320  C   GLU A  87      24.839   8.747   1.378  1.00  0.72           C  
ATOM   1321  O   GLU A  87      25.219   8.584   0.210  1.00  0.72           O  
ATOM   1322  CB  GLU A  87      24.497  11.134   2.067  1.00  0.72           C  
ATOM   1323  CG  GLU A  87      24.991  12.379   2.818  1.00  0.72           C  
ATOM   1324  CD  GLU A  87      24.042  13.564   2.750  1.00  0.72           C  
ATOM   1325  OE1 GLU A  87      23.083  13.513   2.028  1.00  0.72           O  
ATOM   1326  OE2 GLU A  87      24.280  14.522   3.461  1.00  0.72           O  
ATOM   1327  H   GLU A  87      26.925  10.372   0.742  1.00  0.72           H  
ATOM   1328  HA  GLU A  87      25.437   9.581   3.247  1.00  0.72           H  
ATOM   1329 1HB  GLU A  87      24.386  11.394   1.016  1.00  0.72           H  
ATOM   1330 2HB  GLU A  87      23.507  10.891   2.451  1.00  0.72           H  
ATOM   1331 1HG  GLU A  87      25.180  12.141   3.838  1.00  0.72           H  
ATOM   1332 2HG  GLU A  87      25.944  12.674   2.379  1.00  0.72           H  
ATOM   1333  N   VAL A  88      23.937   7.968   1.968  1.00  0.68           N  
ATOM   1334  CA  VAL A  88      23.359   6.849   1.239  1.00  0.68           C  
ATOM   1335  C   VAL A  88      21.852   6.972   1.079  1.00  0.68           C  
ATOM   1336  O   VAL A  88      21.133   7.259   2.036  1.00  0.68           O  
ATOM   1337  CB  VAL A  88      23.657   5.516   1.948  1.00  0.68           C  
ATOM   1338  CG1 VAL A  88      23.031   4.405   1.146  1.00  0.68           C  
ATOM   1339  CG2 VAL A  88      25.130   5.315   2.096  1.00  0.68           C  
ATOM   1340  H   VAL A  88      23.660   8.158   2.933  1.00  0.68           H  
ATOM   1341  HA  VAL A  88      23.806   6.815   0.247  1.00  0.68           H  
ATOM   1342  HB  VAL A  88      23.195   5.517   2.938  1.00  0.68           H  
ATOM   1343 1HG1 VAL A  88      23.218   3.478   1.616  1.00  0.68           H  
ATOM   1344 2HG1 VAL A  88      21.971   4.557   1.074  1.00  0.68           H  
ATOM   1345 3HG1 VAL A  88      23.462   4.396   0.148  1.00  0.68           H  
ATOM   1346 1HG2 VAL A  88      25.324   4.368   2.600  1.00  0.68           H  
ATOM   1347 2HG2 VAL A  88      25.579   5.302   1.137  1.00  0.68           H  
ATOM   1348 3HG2 VAL A  88      25.541   6.129   2.682  1.00  0.68           H  
ATOM   1349  N   HIS A  89      21.370   6.770  -0.135  1.00  0.66           N  
ATOM   1350  CA  HIS A  89      19.943   6.819  -0.386  1.00  0.66           C  
ATOM   1351  C   HIS A  89      19.390   5.409  -0.388  1.00  0.66           C  
ATOM   1352  O   HIS A  89      19.803   4.577  -1.201  1.00  0.66           O  
ATOM   1353  CB  HIS A  89      19.639   7.516  -1.715  1.00  0.66           C  
ATOM   1354  CG  HIS A  89      18.157   7.756  -1.987  1.00  0.66           C  
ATOM   1355  ND1 HIS A  89      17.674   8.064  -3.244  1.00  0.66           N  
ATOM   1356  CD2 HIS A  89      17.075   7.748  -1.164  1.00  0.66           C  
ATOM   1357  CE1 HIS A  89      16.363   8.241  -3.181  1.00  0.66           C  
ATOM   1358  NE2 HIS A  89      15.972   8.062  -1.932  1.00  0.66           N  
ATOM   1359  H   HIS A  89      22.011   6.565  -0.895  1.00  0.66           H  
ATOM   1360  HA  HIS A  89      19.437   7.361   0.405  1.00  0.66           H  
ATOM   1361 1HB  HIS A  89      20.136   8.474  -1.737  1.00  0.66           H  
ATOM   1362 2HB  HIS A  89      20.049   6.924  -2.535  1.00  0.66           H  
ATOM   1363  HD1 HIS A  89      18.217   8.160  -4.080  1.00  0.66           H  
ATOM   1364  HD2 HIS A  89      16.960   7.561  -0.102  1.00  0.66           H  
ATOM   1365  HE1 HIS A  89      15.795   8.494  -4.076  1.00  0.66           H  
ATOM   1366  N   ILE A  90      18.524   5.119   0.577  1.00  0.66           N  
ATOM   1367  CA  ILE A  90      17.930   3.796   0.693  1.00  0.66           C  
ATOM   1368  C   ILE A  90      16.544   3.856   0.069  1.00  0.66           C  
ATOM   1369  O   ILE A  90      15.766   4.759   0.386  1.00  0.66           O  
ATOM   1370  CB  ILE A  90      17.814   3.353   2.159  1.00  0.66           C  
ATOM   1371  CG1 ILE A  90      19.176   3.440   2.853  1.00  0.66           C  
ATOM   1372  CG2 ILE A  90      17.316   1.913   2.207  1.00  0.66           C  
ATOM   1373  CD1 ILE A  90      20.205   2.585   2.213  1.00  0.66           C  
ATOM   1374  H   ILE A  90      18.256   5.845   1.245  1.00  0.66           H  
ATOM   1375  HA  ILE A  90      18.531   3.071   0.144  1.00  0.66           H  
ATOM   1376  HB  ILE A  90      17.122   4.009   2.690  1.00  0.66           H  
ATOM   1377 1HG1 ILE A  90      19.521   4.480   2.824  1.00  0.66           H  
ATOM   1378 2HG1 ILE A  90      19.071   3.141   3.895  1.00  0.66           H  
ATOM   1379 1HG2 ILE A  90      17.232   1.591   3.244  1.00  0.66           H  
ATOM   1380 2HG2 ILE A  90      16.345   1.856   1.725  1.00  0.66           H  
ATOM   1381 3HG2 ILE A  90      18.020   1.263   1.677  1.00  0.66           H  
ATOM   1382 1HD1 ILE A  90      21.141   2.702   2.743  1.00  0.66           H  
ATOM   1383 2HD1 ILE A  90      19.891   1.541   2.248  1.00  0.66           H  
ATOM   1384 3HD1 ILE A  90      20.324   2.891   1.182  1.00  0.66           H  
ATOM   1385  N   VAL A  91      16.259   2.935  -0.852  1.00  0.69           N  
ATOM   1386  CA  VAL A  91      14.978   2.919  -1.567  1.00  0.69           C  
ATOM   1387  C   VAL A  91      14.250   1.578  -1.491  1.00  0.69           C  
ATOM   1388  O   VAL A  91      14.850   0.508  -1.690  1.00  0.69           O  
ATOM   1389  CB  VAL A  91      15.183   3.320  -3.041  1.00  0.69           C  
ATOM   1390  CG1 VAL A  91      13.884   3.229  -3.802  1.00  0.69           C  
ATOM   1391  CG2 VAL A  91      15.728   4.735  -3.104  1.00  0.69           C  
ATOM   1392  H   VAL A  91      16.962   2.223  -1.064  1.00  0.69           H  
ATOM   1393  HA  VAL A  91      14.329   3.671  -1.113  1.00  0.69           H  
ATOM   1394  HB  VAL A  91      15.872   2.665  -3.488  1.00  0.69           H  
ATOM   1395 1HG1 VAL A  91      14.046   3.517  -4.838  1.00  0.69           H  
ATOM   1396 2HG1 VAL A  91      13.502   2.210  -3.773  1.00  0.69           H  
ATOM   1397 3HG1 VAL A  91      13.169   3.897  -3.344  1.00  0.69           H  
ATOM   1398 1HG2 VAL A  91      15.881   5.022  -4.142  1.00  0.69           H  
ATOM   1399 2HG2 VAL A  91      15.011   5.415  -2.640  1.00  0.69           H  
ATOM   1400 3HG2 VAL A  91      16.678   4.798  -2.578  1.00  0.69           H  
ATOM   1401  N   GLY A  92      12.945   1.638  -1.231  1.00  0.75           N  
ATOM   1402  CA  GLY A  92      12.106   0.454  -1.156  1.00  0.75           C  
ATOM   1403  C   GLY A  92      10.630   0.820  -1.052  1.00  0.75           C  
ATOM   1404  O   GLY A  92      10.188   1.845  -1.576  1.00  0.75           O  
ATOM   1405  H   GLY A  92      12.510   2.544  -1.049  1.00  0.75           H  
ATOM   1406 1HA  GLY A  92      12.272  -0.189  -2.019  1.00  0.75           H  
ATOM   1407 2HA  GLY A  92      12.393  -0.100  -0.272  1.00  0.75           H  
ATOM   1408  N   TYR A  93       9.861  -0.066  -0.438  1.00  0.86           N  
ATOM   1409  CA  TYR A  93       8.418   0.129  -0.256  1.00  0.86           C  
ATOM   1410  C   TYR A  93       7.943  -0.596   0.989  1.00  0.86           C  
ATOM   1411  O   TYR A  93       8.675  -1.404   1.564  1.00  0.86           O  
ATOM   1412  CB  TYR A  93       7.598  -0.343  -1.458  1.00  0.86           C  
ATOM   1413  CG  TYR A  93       7.617  -1.804  -1.670  1.00  0.86           C  
ATOM   1414  CD1 TYR A  93       6.630  -2.595  -1.082  1.00  0.86           C  
ATOM   1415  CD2 TYR A  93       8.590  -2.369  -2.449  1.00  0.86           C  
ATOM   1416  CE1 TYR A  93       6.641  -3.946  -1.263  1.00  0.86           C  
ATOM   1417  CE2 TYR A  93       8.590  -3.720  -2.641  1.00  0.86           C  
ATOM   1418  CZ  TYR A  93       7.618  -4.512  -2.046  1.00  0.86           C  
ATOM   1419  OH  TYR A  93       7.652  -5.867  -2.217  1.00  0.86           O  
ATOM   1420  H   TYR A  93      10.319  -0.902  -0.079  1.00  0.86           H  
ATOM   1421  HA  TYR A  93       8.219   1.183  -0.103  1.00  0.86           H  
ATOM   1422 1HB  TYR A  93       6.561  -0.038  -1.337  1.00  0.86           H  
ATOM   1423 2HB  TYR A  93       7.971   0.139  -2.361  1.00  0.86           H  
ATOM   1424  HD1 TYR A  93       5.854  -2.140  -0.467  1.00  0.86           H  
ATOM   1425  HD2 TYR A  93       9.358  -1.749  -2.911  1.00  0.86           H  
ATOM   1426  HE1 TYR A  93       5.881  -4.566  -0.791  1.00  0.86           H  
ATOM   1427  HE2 TYR A  93       9.363  -4.177  -3.256  1.00  0.86           H  
ATOM   1428  HH  TYR A  93       8.586  -6.138  -2.264  1.00  0.86           H  
ATOM   1429  N   TYR A  94       6.713  -0.332   1.405  1.00  1.03           N  
ATOM   1430  CA  TYR A  94       6.205  -1.034   2.562  1.00  1.03           C  
ATOM   1431  C   TYR A  94       4.763  -1.470   2.467  1.00  1.03           C  
ATOM   1432  O   TYR A  94       3.973  -0.995   1.637  1.00  1.03           O  
ATOM   1433  CB  TYR A  94       6.422  -0.194   3.825  1.00  1.03           C  
ATOM   1434  CG  TYR A  94       5.670   1.099   3.984  1.00  1.03           C  
ATOM   1435  CD1 TYR A  94       4.471   1.127   4.692  1.00  1.03           C  
ATOM   1436  CD2 TYR A  94       6.201   2.267   3.461  1.00  1.03           C  
ATOM   1437  CE1 TYR A  94       3.810   2.329   4.878  1.00  1.03           C  
ATOM   1438  CE2 TYR A  94       5.550   3.465   3.642  1.00  1.03           C  
ATOM   1439  CZ  TYR A  94       4.358   3.506   4.352  1.00  1.03           C  
ATOM   1440  OH  TYR A  94       3.710   4.707   4.525  1.00  1.03           O  
ATOM   1441  H   TYR A  94       6.162   0.368   0.926  1.00  1.03           H  
ATOM   1442  HA  TYR A  94       6.785  -1.948   2.671  1.00  1.03           H  
ATOM   1443 1HB  TYR A  94       6.217  -0.806   4.703  1.00  1.03           H  
ATOM   1444 2HB  TYR A  94       7.459   0.053   3.853  1.00  1.03           H  
ATOM   1445  HD1 TYR A  94       4.060   0.202   5.106  1.00  1.03           H  
ATOM   1446  HD2 TYR A  94       7.130   2.240   2.909  1.00  1.03           H  
ATOM   1447  HE1 TYR A  94       2.873   2.354   5.434  1.00  1.03           H  
ATOM   1448  HE2 TYR A  94       5.973   4.382   3.227  1.00  1.03           H  
ATOM   1449  HH  TYR A  94       4.163   5.387   4.012  1.00  1.03           H  
ATOM   1450  N   GLU A  95       4.443  -2.403   3.356  1.00  1.30           N  
ATOM   1451  CA  GLU A  95       3.116  -2.975   3.495  1.00  1.30           C  
ATOM   1452  C   GLU A  95       2.825  -3.244   4.959  1.00  1.30           C  
ATOM   1453  O   GLU A  95       3.747  -3.395   5.762  1.00  1.30           O  
ATOM   1454  CB  GLU A  95       3.029  -4.272   2.688  1.00  1.30           C  
ATOM   1455  CG  GLU A  95       3.974  -5.382   3.148  1.00  1.30           C  
ATOM   1456  CD  GLU A  95       3.898  -6.621   2.268  1.00  1.30           C  
ATOM   1457  OE1 GLU A  95       3.167  -6.596   1.304  1.00  1.30           O  
ATOM   1458  OE2 GLU A  95       4.573  -7.581   2.558  1.00  1.30           O  
ATOM   1459  H   GLU A  95       5.196  -2.737   3.962  1.00  1.30           H  
ATOM   1460  HA  GLU A  95       2.381  -2.262   3.122  1.00  1.30           H  
ATOM   1461 1HB  GLU A  95       2.010  -4.658   2.727  1.00  1.30           H  
ATOM   1462 2HB  GLU A  95       3.260  -4.064   1.648  1.00  1.30           H  
ATOM   1463 1HG  GLU A  95       4.998  -4.998   3.140  1.00  1.30           H  
ATOM   1464 2HG  GLU A  95       3.726  -5.651   4.177  1.00  1.30           H  
ATOM   1465  N   VAL A  96       1.544  -3.286   5.320  1.00  1.70           N  
ATOM   1466  CA  VAL A  96       1.196  -3.534   6.712  1.00  1.70           C  
ATOM   1467  C   VAL A  96       0.191  -4.666   6.860  1.00  1.70           C  
ATOM   1468  O   VAL A  96      -0.892  -4.609   6.272  1.00  1.70           O  
ATOM   1469  CB  VAL A  96       0.580  -2.262   7.309  1.00  1.70           C  
ATOM   1470  CG1 VAL A  96       0.249  -2.492   8.759  1.00  1.70           C  
ATOM   1471  CG2 VAL A  96       1.522  -1.092   7.131  1.00  1.70           C  
ATOM   1472  H   VAL A  96       0.818  -3.156   4.632  1.00  1.70           H  
ATOM   1473  HA  VAL A  96       2.096  -3.798   7.261  1.00  1.70           H  
ATOM   1474  HB  VAL A  96      -0.357  -2.049   6.796  1.00  1.70           H  
ATOM   1475 1HG1 VAL A  96      -0.204  -1.600   9.175  1.00  1.70           H  
ATOM   1476 2HG1 VAL A  96      -0.437  -3.331   8.852  1.00  1.70           H  
ATOM   1477 3HG1 VAL A  96       1.169  -2.712   9.287  1.00  1.70           H  
ATOM   1478 1HG2 VAL A  96       1.057  -0.221   7.537  1.00  1.70           H  
ATOM   1479 2HG2 VAL A  96       2.453  -1.284   7.646  1.00  1.70           H  
ATOM   1480 3HG2 VAL A  96       1.722  -0.924   6.077  1.00  1.70           H  
ATOM   1481  N   SER A  97       0.528  -5.684   7.648  1.00  2.26           N  
ATOM   1482  CA  SER A  97      -0.427  -6.767   7.858  1.00  2.26           C  
ATOM   1483  C   SER A  97      -1.209  -6.576   9.142  1.00  2.26           C  
ATOM   1484  O   SER A  97      -0.698  -6.089  10.148  1.00  2.26           O  
ATOM   1485  CB  SER A  97       0.239  -8.126   7.866  1.00  2.26           C  
ATOM   1486  OG  SER A  97      -0.694  -9.160   8.166  1.00  2.26           O  
ATOM   1487  H   SER A  97       1.450  -5.690   8.092  1.00  2.26           H  
ATOM   1488  HA  SER A  97      -1.140  -6.758   7.032  1.00  2.26           H  
ATOM   1489 1HB  SER A  97       0.681  -8.309   6.887  1.00  2.26           H  
ATOM   1490 2HB  SER A  97       1.041  -8.143   8.583  1.00  2.26           H  
ATOM   1491  HG  SER A  97      -0.208  -9.987   8.050  1.00  2.26           H  
ATOM   1492  N   PHE A  98      -2.465  -6.967   9.114  1.00  2.98           N  
ATOM   1493  CA  PHE A  98      -3.289  -6.908  10.306  1.00  2.98           C  
ATOM   1494  C   PHE A  98      -3.714  -8.309  10.725  1.00  2.98           C  
ATOM   1495  O   PHE A  98      -4.615  -8.484  11.547  1.00  2.98           O  
ATOM   1496  CB  PHE A  98      -4.464  -5.977  10.047  1.00  2.98           C  
ATOM   1497  CG  PHE A  98      -3.993  -4.552   9.782  1.00  2.98           C  
ATOM   1498  CD1 PHE A  98      -3.775  -4.098   8.487  1.00  2.98           C  
ATOM   1499  CD2 PHE A  98      -3.775  -3.669  10.834  1.00  2.98           C  
ATOM   1500  CE1 PHE A  98      -3.347  -2.805   8.253  1.00  2.98           C  
ATOM   1501  CE2 PHE A  98      -3.353  -2.375  10.601  1.00  2.98           C  
ATOM   1502  CZ  PHE A  98      -3.137  -1.943   9.310  1.00  2.98           C  
ATOM   1503  H   PHE A  98      -2.852  -7.337   8.256  1.00  2.98           H  
ATOM   1504  HA  PHE A  98      -2.701  -6.484  11.120  1.00  2.98           H  
ATOM   1505 1HB  PHE A  98      -5.031  -6.325   9.184  1.00  2.98           H  
ATOM   1506 2HB  PHE A  98      -5.130  -5.971  10.908  1.00  2.98           H  
ATOM   1507  HD1 PHE A  98      -3.937  -4.774   7.647  1.00  2.98           H  
ATOM   1508  HD2 PHE A  98      -3.944  -4.009  11.857  1.00  2.98           H  
ATOM   1509  HE1 PHE A  98      -3.173  -2.469   7.230  1.00  2.98           H  
ATOM   1510  HE2 PHE A  98      -3.190  -1.699  11.438  1.00  2.98           H  
ATOM   1511  HZ  PHE A  98      -2.801  -0.925   9.123  1.00  2.98           H  
ATOM   1512  N   GLY A  99      -3.052  -9.313  10.148  1.00  3.80           N  
ATOM   1513  CA  GLY A  99      -3.355 -10.706  10.456  1.00  3.80           C  
ATOM   1514  C   GLY A  99      -4.809 -11.045  10.147  1.00  3.80           C  
ATOM   1515  O   GLY A  99      -5.304 -10.771   9.052  1.00  3.80           O  
ATOM   1516  H   GLY A  99      -2.302  -9.111   9.487  1.00  3.80           H  
ATOM   1517 1HA  GLY A  99      -2.697 -11.355   9.878  1.00  3.80           H  
ATOM   1518 2HA  GLY A  99      -3.150 -10.898  11.509  1.00  3.80           H  
ATOM   1519  N   LEU A 100      -5.480 -11.664  11.114  1.00  4.63           N  
ATOM   1520  CA  LEU A 100      -6.878 -12.045  10.972  1.00  4.63           C  
ATOM   1521  C   LEU A 100      -7.569 -12.101  12.329  1.00  4.63           C  
ATOM   1522  O   LEU A 100      -7.088 -12.770  13.247  1.00  4.63           O  
ATOM   1523  CB  LEU A 100      -6.999 -13.402  10.268  1.00  4.63           C  
ATOM   1524  CG  LEU A 100      -8.429 -13.928  10.085  1.00  4.63           C  
ATOM   1525  CD1 LEU A 100      -9.192 -12.998   9.151  1.00  4.63           C  
ATOM   1526  CD2 LEU A 100      -8.373 -15.337   9.520  1.00  4.63           C  
ATOM   1527  H   LEU A 100      -5.009 -11.855  11.986  1.00  4.63           H  
ATOM   1528  HA  LEU A 100      -7.381 -11.291  10.367  1.00  4.63           H  
ATOM   1529 1HB  LEU A 100      -6.548 -13.320   9.279  1.00  4.63           H  
ATOM   1530 2HB  LEU A 100      -6.444 -14.143  10.841  1.00  4.63           H  
ATOM   1531  HG  LEU A 100      -8.944 -13.940  11.048  1.00  4.63           H  
ATOM   1532 1HD1 LEU A 100     -10.210 -13.366   9.025  1.00  4.63           H  
ATOM   1533 2HD1 LEU A 100      -9.221 -11.997   9.578  1.00  4.63           H  
ATOM   1534 3HD1 LEU A 100      -8.693 -12.966   8.182  1.00  4.63           H  
ATOM   1535 1HD2 LEU A 100      -9.387 -15.717   9.389  1.00  4.63           H  
ATOM   1536 2HD2 LEU A 100      -7.863 -15.321   8.556  1.00  4.63           H  
ATOM   1537 3HD2 LEU A 100      -7.829 -15.983  10.209  1.00  4.63           H  
ATOM   1538  N   GLU A 101      -8.696 -11.407  12.438  1.00  5.35           N  
ATOM   1539  CA  GLU A 101      -9.489 -11.375  13.657  1.00  5.35           C  
ATOM   1540  C   GLU A 101     -10.943 -11.072  13.315  1.00  5.35           C  
ATOM   1541  O   GLU A 101     -11.838 -11.822  13.703  1.00  5.35           O  
ATOM   1542  OXT GLU A 101     -11.162 -10.309  12.375  1.00  5.35           O  
ATOM   1543  CB  GLU A 101      -8.933 -10.327  14.636  1.00  5.35           C  
ATOM   1544  CG  GLU A 101      -9.650 -10.266  15.991  1.00  5.35           C  
ATOM   1545  CD  GLU A 101      -9.021  -9.284  16.971  1.00  5.35           C  
ATOM   1546  OE1 GLU A 101      -8.038  -8.668  16.630  1.00  5.35           O  
ATOM   1547  OE2 GLU A 101      -9.531  -9.161  18.060  1.00  5.35           O  
ATOM   1548  H   GLU A 101      -9.011 -10.879  11.637  1.00  5.35           H  
ATOM   1549  HA  GLU A 101      -9.446 -12.356  14.130  1.00  5.35           H  
ATOM   1550 1HB  GLU A 101      -7.879 -10.533  14.828  1.00  5.35           H  
ATOM   1551 2HB  GLU A 101      -8.993  -9.338  14.181  1.00  5.35           H  
ATOM   1552 1HG  GLU A 101     -10.688  -9.979  15.826  1.00  5.35           H  
ATOM   1553 2HG  GLU A 101      -9.645 -11.262  16.432  1.00  5.35           H  
TER    1554
ENDMDL

